NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
527452 |
2lmo   |
18128 | cing | 4-filtered-FRED | STAR | entry | full | 1180 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lmo
# This FRED archive file contains, for PDB entry <2lmo>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lmo
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lmo
_Assembly.Number_of_components 12
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 40426.04
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 $Beta_amyloid_protein_40 A . 1 1
2 . 1 $Beta_amyloid_protein_40 B . 1 1
3 . 1 $Beta_amyloid_protein_40 C . 1 1
4 . 1 $Beta_amyloid_protein_40 D . 1 1
5 . 1 $Beta_amyloid_protein_40 E . 1 1
6 . 1 $Beta_amyloid_protein_40 F . 1 1
7 . 1 $Beta_amyloid_protein_40 G . 1 1
8 . 1 $Beta_amyloid_protein_40 H . 1 1
9 . 1 $Beta_amyloid_protein_40 I . 1 1
10 . 1 $Beta_amyloid_protein_40 J . 1 1
11 . 1 $Beta_amyloid_protein_40 K . 1 1
12 . 1 $Beta_amyloid_protein_40 L . 1 1
stop_
save_
save_Beta_amyloid_protein_40
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Beta amyloid protein 40"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DAEFRHDSGYEVHHQKLVFFAEDVGSNKGAIIGLMVGGVV
_Entity.Number_of_monomers 40
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 ASP . 1 1
2 ALA . 1 1
3 GLU . 1 1
4 PHE . 1 1
5 ARG . 1 1
6 HIS . 1 1
7 ASP . 1 1
8 SER . 1 1
9 GLY . 1 1
10 TYR . 1 1
11 GLU . 1 1
12 VAL . 1 1
13 HIS . 1 1
14 HIS . 1 1
15 GLN . 1 1
16 LYS . 1 1
17 LEU . 1 1
18 VAL . 1 1
19 PHE . 1 1
20 PHE . 1 1
21 ALA . 1 1
22 GLU . 1 1
23 ASP . 1 1
24 VAL . 1 1
25 GLY . 1 1
26 SER . 1 1
27 ASN . 1 1
28 LYS . 1 1
29 GLY . 1 1
30 ALA . 1 1
31 ILE . 1 1
32 ILE . 1 1
33 GLY . 1 1
34 LEU . 1 1
35 MET . 1 1
36 VAL . 1 1
37 GLY . 1 1
38 GLY . 1 1
39 VAL . 1 1
40 VAL . 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
ASP 1 1 1 1
ALA 2 2 1 1
GLU 3 3 1 1
PHE 4 4 1 1
ARG 5 5 1 1
HIS 6 6 1 1
ASP 7 7 1 1
SER 8 8 1 1
GLY 9 9 1 1
TYR 10 10 1 1
GLU 11 11 1 1
VAL 12 12 1 1
HIS 13 13 1 1
HIS 14 14 1 1
GLN 15 15 1 1
LYS 16 16 1 1
LEU 17 17 1 1
VAL 18 18 1 1
PHE 19 19 1 1
PHE 20 20 1 1
ALA 21 21 1 1
GLU 22 22 1 1
ASP 23 23 1 1
VAL 24 24 1 1
GLY 25 25 1 1
SER 26 26 1 1
ASN 27 27 1 1
LYS 28 28 1 1
GLY 29 29 1 1
ALA 30 30 1 1
ILE 31 31 1 1
ILE 32 32 1 1
GLY 33 33 1 1
LEU 34 34 1 1
MET 35 35 1 1
VAL 36 36 1 1
GLY 37 37 1 1
GLY 38 38 1 1
VAL 39 39 1 1
VAL 40 40 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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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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160 1 . . . 1 1
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162 1 . . . 1 1
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165 1 . . . 1 1
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170 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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203 1 . . . 1 1
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206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
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230 1 . . . 1 1
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235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
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248 1 . . . 1 1
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250 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
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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
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
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 12 VAL C 1 12 . C 1 1
1 1 2 2 1 12 VAL C 2 12 . C 1 1
2 1 1 1 1 14 HIS N 1 14 . N 1 1
2 1 2 1 1 15 GLN N 1 15 . N 1 1
3 1 1 1 1 15 GLN N 1 15 . N 1 1
3 1 2 1 1 16 LYS N 1 16 . N 1 1
4 1 1 1 1 17 LEU C 1 17 . C 1 1
4 1 2 2 1 18 VAL N 2 18 . N 1 1
5 1 1 1 1 17 LEU N 1 17 . N 1 1
5 1 2 2 1 16 LYS C 2 16 . C 1 1
6 1 1 1 1 17 LEU O 1 17 . O 1 1
6 1 2 2 1 18 VAL H 2 18 . HN 1 1
7 1 1 1 1 19 PHE C 1 19 . C 1 1
7 1 2 2 1 20 PHE N 2 20 . N 1 1
8 1 1 1 1 19 PHE H 1 19 . HN 1 1
8 1 2 2 1 18 VAL O 2 18 . O 1 1
9 1 1 1 1 19 PHE N 1 19 . N 1 1
9 1 2 2 1 18 VAL C 2 18 . C 1 1
10 1 1 1 1 19 PHE O 1 19 . O 1 1
10 1 2 2 1 20 PHE H 2 20 . HN 1 1
11 1 1 1 1 21 ALA C 1 21 . C 1 1
11 1 2 2 1 22 GLU N 2 22 . N 1 1
12 1 1 1 1 21 ALA H 1 21 . HN 1 1
12 1 2 2 1 20 PHE O 2 20 . O 1 1
13 1 1 1 1 21 ALA N 1 21 . N 1 1
13 1 2 2 1 20 PHE C 2 20 . C 1 1
14 1 1 1 1 21 ALA O 1 21 . O 1 1
14 1 2 2 1 22 GLU H 2 22 . HN 1 1
15 1 1 1 1 23 ASP C 1 23 . C 1 1
15 1 2 1 1 24 VAL C 1 24 . C 1 1
16 1 1 1 1 23 ASP N 1 23 . N 1 1
16 1 2 1 1 24 VAL N 1 24 . N 1 1
17 1 1 1 1 26 SER N 1 26 . N 1 1
17 1 2 1 1 27 ASN N 1 27 . N 1 1
18 1 1 1 1 28 LYS NZ 1 28 . NZ 1 1
18 1 2 3 1 23 ASP CG 3 23 . CG 1 1
19 1 1 1 1 29 GLY C 1 29 . C 1 1
19 1 2 1 1 30 ALA C 1 30 . C 1 1
20 1 1 1 1 29 GLY CA 1 29 . CA 1 1
20 1 2 1 1 31 ILE CD1 1 31 . CD1 1 1
21 1 1 1 1 29 GLY CA 1 29 . CA 1 1
21 1 2 1 1 31 ILE CG2 1 31 . CG2 1 1
22 1 1 1 1 29 GLY N 1 29 . N 1 1
22 1 2 1 1 30 ALA N 1 30 . N 1 1
23 1 1 1 1 30 ALA C 1 30 . C 1 1
23 1 2 2 1 31 ILE N 2 31 . N 1 1
24 1 1 1 1 30 ALA CB 1 30 . CB 1 1
24 1 2 2 1 30 ALA CB 2 30 . CB 1 1
25 1 1 1 1 30 ALA O 1 30 . O 1 1
25 1 2 2 1 31 ILE H 2 31 . HN 1 1
26 1 1 1 1 31 ILE CD1 1 31 . CD1 1 1
26 1 2 7 1 37 GLY CA 11 37 . CA 1 1
27 1 1 1 1 31 ILE CG2 1 31 . CG2 1 1
27 1 2 7 1 37 GLY CA 11 37 . CA 1 1
28 1 1 1 1 31 ILE CG2 1 31 . CG2 1 1
28 1 2 7 1 37 GLY N 11 37 . N 1 1
29 1 1 1 1 32 ILE C 1 32 . C 1 1
29 1 2 2 1 33 GLY N 2 33 . N 1 1
30 1 1 1 1 32 ILE CD1 1 32 . CD1 1 1
30 1 2 3 1 19 PHE CZ 3 19 . CZ 1 1
31 1 1 1 1 32 ILE CG1 1 32 . CG1 1 1
31 1 2 3 1 19 PHE CZ 3 19 . CZ 1 1
32 1 1 1 1 32 ILE CG2 1 32 . CG2 1 1
32 1 2 3 1 19 PHE CZ 3 19 . CZ 1 1
33 1 1 1 1 32 ILE H 1 32 . HN 1 1
33 1 2 2 1 31 ILE O 2 31 . O 1 1
34 1 1 1 1 32 ILE N 1 32 . N 1 1
34 1 2 2 1 31 ILE C 2 31 . C 1 1
35 1 1 1 1 32 ILE O 1 32 . O 1 1
35 1 2 2 1 33 GLY H 2 33 . HN 1 1
36 1 1 1 1 33 GLY N 1 33 . N 1 1
36 1 2 7 1 35 MET CE 11 35 . CE 1 1
37 1 1 1 1 34 LEU C 1 34 . C 1 1
37 1 2 2 1 35 MET N 2 35 . N 1 1
38 1 1 1 1 34 LEU CD1 1 34 . CD1 1 1
38 1 2 3 1 19 PHE CZ 3 19 . CZ 1 1
39 1 1 1 1 34 LEU CD2 1 34 . CD2 1 1
39 1 2 3 1 19 PHE CZ 3 19 . CZ 1 1
40 1 1 1 1 34 LEU CG 1 34 . CG 1 1
40 1 2 3 1 19 PHE CZ 3 19 . CZ 1 1
41 1 1 1 1 34 LEU H 1 34 . HN 1 1
41 1 2 2 1 33 GLY O 2 33 . O 1 1
42 1 1 1 1 34 LEU N 1 34 . N 1 1
42 1 2 2 1 33 GLY C 2 33 . C 1 1
43 1 1 1 1 34 LEU O 1 34 . O 1 1
43 1 2 2 1 35 MET H 2 35 . HN 1 1
44 1 1 1 1 35 MET CE 1 35 . CE 1 1
44 1 2 1 1 37 GLY CA 1 37 . CA 1 1
45 1 1 1 1 35 MET CE 1 35 . CE 1 1
45 1 2 2 1 35 MET CE 2 35 . CE 1 1
46 1 1 1 1 35 MET CE 1 35 . CE 1 1
46 1 2 7 1 33 GLY N 11 33 . N 1 1
47 1 1 1 1 36 VAL CB 1 36 . CB 1 1
47 1 2 3 1 19 PHE CZ 3 19 . CZ 1 1
48 1 1 1 1 36 VAL CG1 1 36 . CG1 1 1
48 1 2 3 1 19 PHE CZ 3 19 . CZ 1 1
49 1 1 1 1 36 VAL CG2 1 36 . CG2 1 1
49 1 2 3 1 19 PHE CZ 3 19 . CZ 1 1
50 1 1 1 1 36 VAL H 1 36 . HN 1 1
50 1 2 2 1 35 MET O 2 35 . O 1 1
51 1 1 1 1 36 VAL N 1 36 . N 1 1
51 1 2 1 1 37 GLY N 1 37 . N 1 1
52 1 1 1 1 36 VAL N 1 36 . N 1 1
52 1 2 2 1 35 MET C 2 35 . C 1 1
53 1 1 1 1 37 GLY CA 1 37 . CA 1 1
53 1 2 7 1 31 ILE CD1 11 31 . CD1 1 1
54 1 1 1 1 37 GLY CA 1 37 . CA 1 1
54 1 2 7 1 31 ILE CG2 11 31 . CG2 1 1
55 1 1 1 1 37 GLY N 1 37 . N 1 1
55 1 2 7 1 31 ILE CG2 11 31 . CG2 1 1
56 1 1 1 1 38 GLY N 1 38 . N 1 1
56 1 2 1 1 39 VAL N 1 39 . N 1 1
57 1 1 2 1 12 VAL C 2 12 . C 1 1
57 1 2 3 1 12 VAL C 3 12 . C 1 1
58 1 1 2 1 14 HIS N 2 14 . N 1 1
58 1 2 2 1 15 GLN N 2 15 . N 1 1
59 1 1 2 1 15 GLN N 2 15 . N 1 1
59 1 2 2 1 16 LYS N 2 16 . N 1 1
60 1 1 2 1 17 LEU C 2 17 . C 1 1
60 1 2 3 1 18 VAL N 3 18 . N 1 1
61 1 1 2 1 17 LEU H 2 17 . HN 1 1
61 1 2 3 1 16 LYS O 3 16 . O 1 1
62 1 1 2 1 17 LEU N 2 17 . N 1 1
62 1 2 3 1 16 LYS C 3 16 . C 1 1
63 1 1 2 1 17 LEU O 2 17 . O 1 1
63 1 2 3 1 18 VAL H 3 18 . HN 1 1
64 1 1 2 1 19 PHE C 2 19 . C 1 1
64 1 2 3 1 20 PHE N 3 20 . N 1 1
65 1 1 2 1 19 PHE H 2 19 . HN 1 1
65 1 2 3 1 18 VAL O 3 18 . O 1 1
66 1 1 2 1 19 PHE N 2 19 . N 1 1
66 1 2 3 1 18 VAL C 3 18 . C 1 1
67 1 1 2 1 19 PHE O 2 19 . O 1 1
67 1 2 3 1 20 PHE H 3 20 . HN 1 1
68 1 1 2 1 21 ALA C 2 21 . C 1 1
68 1 2 3 1 22 GLU N 3 22 . N 1 1
69 1 1 2 1 21 ALA H 2 21 . HN 1 1
69 1 2 3 1 20 PHE O 3 20 . O 1 1
70 1 1 2 1 21 ALA N 2 21 . N 1 1
70 1 2 3 1 20 PHE C 3 20 . C 1 1
71 1 1 2 1 21 ALA O 2 21 . O 1 1
71 1 2 3 1 22 GLU H 3 22 . HN 1 1
72 1 1 2 1 23 ASP C 2 23 . C 1 1
72 1 2 2 1 24 VAL C 2 24 . C 1 1
73 1 1 2 1 23 ASP N 2 23 . N 1 1
73 1 2 2 1 24 VAL N 2 24 . N 1 1
74 1 1 2 1 26 SER N 2 26 . N 1 1
74 1 2 2 1 27 ASN N 2 27 . N 1 1
75 1 1 2 1 28 LYS NZ 2 28 . NZ 1 1
75 1 2 4 1 23 ASP CG 4 23 . CG 1 1
76 1 1 2 1 29 GLY C 2 29 . C 1 1
76 1 2 2 1 30 ALA C 2 30 . C 1 1
77 1 1 2 1 29 GLY CA 2 29 . CA 1 1
77 1 2 2 1 31 ILE CD1 2 31 . CD1 1 1
78 1 1 2 1 29 GLY CA 2 29 . CA 1 1
78 1 2 2 1 31 ILE CG2 2 31 . CG2 1 1
79 1 1 2 1 29 GLY N 2 29 . N 1 1
79 1 2 2 1 30 ALA N 2 30 . N 1 1
80 1 1 2 1 30 ALA C 2 30 . C 1 1
80 1 2 3 1 31 ILE N 3 31 . N 1 1
81 1 1 2 1 30 ALA CB 2 30 . CB 1 1
81 1 2 3 1 30 ALA CB 3 30 . CB 1 1
82 1 1 2 1 30 ALA O 2 30 . O 1 1
82 1 2 3 1 31 ILE H 3 31 . HN 1 1
83 1 1 2 1 31 ILE CD1 2 31 . CD1 1 1
83 1 2 8 1 37 GLY CA 12 37 . CA 1 1
84 1 1 2 1 31 ILE CG2 2 31 . CG2 1 1
84 1 2 8 1 37 GLY CA 12 37 . CA 1 1
85 1 1 2 1 31 ILE CG2 2 31 . CG2 1 1
85 1 2 8 1 37 GLY N 12 37 . N 1 1
86 1 1 2 1 32 ILE C 2 32 . C 1 1
86 1 2 3 1 33 GLY N 3 33 . N 1 1
87 1 1 2 1 32 ILE CD1 2 32 . CD1 1 1
87 1 2 4 1 19 PHE CZ 4 19 . CZ 1 1
88 1 1 2 1 32 ILE CG1 2 32 . CG1 1 1
88 1 2 4 1 19 PHE CZ 4 19 . CZ 1 1
89 1 1 2 1 32 ILE CG2 2 32 . CG2 1 1
89 1 2 4 1 19 PHE CZ 4 19 . CZ 1 1
90 1 1 2 1 32 ILE H 2 32 . HN 1 1
90 1 2 3 1 31 ILE O 3 31 . O 1 1
91 1 1 2 1 32 ILE N 2 32 . N 1 1
91 1 2 3 1 31 ILE C 3 31 . C 1 1
92 1 1 2 1 32 ILE O 2 32 . O 1 1
92 1 2 3 1 33 GLY H 3 33 . HN 1 1
93 1 1 2 1 33 GLY N 2 33 . N 1 1
93 1 2 8 1 35 MET CE 12 35 . CE 1 1
94 1 1 2 1 34 LEU C 2 34 . C 1 1
94 1 2 3 1 35 MET N 3 35 . N 1 1
95 1 1 2 1 34 LEU CD1 2 34 . CD1 1 1
95 1 2 4 1 19 PHE CZ 4 19 . CZ 1 1
96 1 1 2 1 34 LEU CD2 2 34 . CD2 1 1
96 1 2 4 1 19 PHE CZ 4 19 . CZ 1 1
97 1 1 2 1 34 LEU CG 2 34 . CG 1 1
97 1 2 4 1 19 PHE CZ 4 19 . CZ 1 1
98 1 1 2 1 34 LEU H 2 34 . HN 1 1
98 1 2 3 1 33 GLY O 3 33 . O 1 1
99 1 1 2 1 34 LEU N 2 34 . N 1 1
99 1 2 3 1 33 GLY C 3 33 . C 1 1
100 1 1 2 1 34 LEU O 2 34 . O 1 1
100 1 2 3 1 35 MET H 3 35 . HN 1 1
101 1 1 2 1 35 MET CE 2 35 . CE 1 1
101 1 2 2 1 37 GLY CA 2 37 . CA 1 1
102 1 1 2 1 35 MET CE 2 35 . CE 1 1
102 1 2 3 1 35 MET CE 3 35 . CE 1 1
103 1 1 2 1 35 MET CE 2 35 . CE 1 1
103 1 2 8 1 33 GLY N 12 33 . N 1 1
104 1 1 2 1 36 VAL CB 2 36 . CB 1 1
104 1 2 4 1 19 PHE CZ 4 19 . CZ 1 1
105 1 1 2 1 36 VAL CG1 2 36 . CG1 1 1
105 1 2 4 1 19 PHE CZ 4 19 . CZ 1 1
106 1 1 2 1 36 VAL CG2 2 36 . CG2 1 1
106 1 2 4 1 19 PHE CZ 4 19 . CZ 1 1
107 1 1 2 1 36 VAL H 2 36 . HN 1 1
107 1 2 3 1 35 MET O 3 35 . O 1 1
108 1 1 2 1 36 VAL N 2 36 . N 1 1
108 1 2 2 1 37 GLY N 2 37 . N 1 1
109 1 1 2 1 36 VAL N 2 36 . N 1 1
109 1 2 3 1 35 MET C 3 35 . C 1 1
110 1 1 2 1 37 GLY CA 2 37 . CA 1 1
110 1 2 8 1 31 ILE CD1 12 31 . CD1 1 1
111 1 1 2 1 37 GLY CA 2 37 . CA 1 1
111 1 2 8 1 31 ILE CG2 12 31 . CG2 1 1
112 1 1 2 1 37 GLY N 2 37 . N 1 1
112 1 2 8 1 31 ILE CG2 12 31 . CG2 1 1
113 1 1 2 1 38 GLY N 2 38 . N 1 1
113 1 2 2 1 39 VAL N 2 39 . N 1 1
114 1 1 3 1 12 VAL C 3 12 . C 1 1
114 1 2 4 1 12 VAL C 4 12 . C 1 1
115 1 1 3 1 14 HIS N 3 14 . N 1 1
115 1 2 3 1 15 GLN N 3 15 . N 1 1
116 1 1 3 1 15 GLN N 3 15 . N 1 1
116 1 2 3 1 16 LYS N 3 16 . N 1 1
117 1 1 3 1 17 LEU C 3 17 . C 1 1
117 1 2 4 1 18 VAL N 4 18 . N 1 1
118 1 1 3 1 17 LEU H 3 17 . HN 1 1
118 1 2 4 1 16 LYS O 4 16 . O 1 1
119 1 1 3 1 17 LEU N 3 17 . N 1 1
119 1 2 4 1 16 LYS C 4 16 . C 1 1
120 1 1 3 1 17 LEU O 3 17 . O 1 1
120 1 2 4 1 18 VAL H 4 18 . HN 1 1
121 1 1 3 1 19 PHE C 3 19 . C 1 1
121 1 2 4 1 20 PHE N 4 20 . N 1 1
122 1 1 3 1 19 PHE H 3 19 . HN 1 1
122 1 2 4 1 18 VAL O 4 18 . O 1 1
123 1 1 3 1 19 PHE N 3 19 . N 1 1
123 1 2 4 1 18 VAL C 4 18 . C 1 1
124 1 1 3 1 19 PHE O 3 19 . O 1 1
124 1 2 4 1 20 PHE H 4 20 . HN 1 1
125 1 1 3 1 21 ALA C 3 21 . C 1 1
125 1 2 4 1 22 GLU N 4 22 . N 1 1
126 1 1 3 1 21 ALA H 3 21 . HN 1 1
126 1 2 4 1 20 PHE O 4 20 . O 1 1
127 1 1 3 1 21 ALA N 3 21 . N 1 1
127 1 2 4 1 20 PHE C 4 20 . C 1 1
128 1 1 3 1 21 ALA O 3 21 . O 1 1
128 1 2 4 1 22 GLU H 4 22 . HN 1 1
129 1 1 3 1 23 ASP C 3 23 . C 1 1
129 1 2 3 1 24 VAL C 3 24 . C 1 1
130 1 1 3 1 23 ASP N 3 23 . N 1 1
130 1 2 3 1 24 VAL N 3 24 . N 1 1
131 1 1 3 1 26 SER N 3 26 . N 1 1
131 1 2 3 1 27 ASN N 3 27 . N 1 1
132 1 1 3 1 28 LYS NZ 3 28 . NZ 1 1
132 1 2 5 1 23 ASP CG 5 23 . CG 1 1
133 1 1 3 1 29 GLY C 3 29 . C 1 1
133 1 2 3 1 30 ALA C 3 30 . C 1 1
134 1 1 3 1 29 GLY CA 3 29 . CA 1 1
134 1 2 3 1 31 ILE CD1 3 31 . CD1 1 1
135 1 1 3 1 29 GLY CA 3 29 . CA 1 1
135 1 2 3 1 31 ILE CG2 3 31 . CG2 1 1
136 1 1 3 1 29 GLY N 3 29 . N 1 1
136 1 2 3 1 30 ALA N 3 30 . N 1 1
137 1 1 3 1 30 ALA C 3 30 . C 1 1
137 1 2 4 1 31 ILE N 4 31 . N 1 1
138 1 1 3 1 30 ALA CB 3 30 . CB 1 1
138 1 2 4 1 30 ALA CB 4 30 . CB 1 1
139 1 1 3 1 30 ALA O 3 30 . O 1 1
139 1 2 4 1 31 ILE H 4 31 . HN 1 1
140 1 1 3 1 31 ILE CD1 3 31 . CD1 1 1
140 1 2 9 1 37 GLY CA 13 37 . CA 1 1
141 1 1 3 1 31 ILE CG2 3 31 . CG2 1 1
141 1 2 9 1 37 GLY CA 13 37 . CA 1 1
142 1 1 3 1 31 ILE CG2 3 31 . CG2 1 1
142 1 2 9 1 37 GLY N 13 37 . N 1 1
143 1 1 3 1 32 ILE C 3 32 . C 1 1
143 1 2 4 1 33 GLY N 4 33 . N 1 1
144 1 1 3 1 32 ILE CD1 3 32 . CD1 1 1
144 1 2 5 1 19 PHE CZ 5 19 . CZ 1 1
145 1 1 3 1 32 ILE CG1 3 32 . CG1 1 1
145 1 2 5 1 19 PHE CZ 5 19 . CZ 1 1
146 1 1 3 1 32 ILE CG2 3 32 . CG2 1 1
146 1 2 5 1 19 PHE CZ 5 19 . CZ 1 1
147 1 1 3 1 32 ILE H 3 32 . HN 1 1
147 1 2 4 1 31 ILE O 4 31 . O 1 1
148 1 1 3 1 32 ILE N 3 32 . N 1 1
148 1 2 4 1 31 ILE C 4 31 . C 1 1
149 1 1 3 1 32 ILE O 3 32 . O 1 1
149 1 2 4 1 33 GLY H 4 33 . HN 1 1
150 1 1 3 1 33 GLY N 3 33 . N 1 1
150 1 2 9 1 35 MET CE 13 35 . CE 1 1
151 1 1 3 1 34 LEU C 3 34 . C 1 1
151 1 2 4 1 35 MET N 4 35 . N 1 1
152 1 1 3 1 34 LEU CD1 3 34 . CD1 1 1
152 1 2 5 1 19 PHE CZ 5 19 . CZ 1 1
153 1 1 3 1 34 LEU CD2 3 34 . CD2 1 1
153 1 2 5 1 19 PHE CZ 5 19 . CZ 1 1
154 1 1 3 1 34 LEU CG 3 34 . CG 1 1
154 1 2 5 1 19 PHE CZ 5 19 . CZ 1 1
155 1 1 3 1 34 LEU H 3 34 . HN 1 1
155 1 2 4 1 33 GLY O 4 33 . O 1 1
156 1 1 3 1 34 LEU N 3 34 . N 1 1
156 1 2 4 1 33 GLY C 4 33 . C 1 1
157 1 1 3 1 34 LEU O 3 34 . O 1 1
157 1 2 4 1 35 MET H 4 35 . HN 1 1
158 1 1 3 1 35 MET CE 3 35 . CE 1 1
158 1 2 3 1 37 GLY CA 3 37 . CA 1 1
159 1 1 3 1 35 MET CE 3 35 . CE 1 1
159 1 2 4 1 35 MET CE 4 35 . CE 1 1
160 1 1 3 1 35 MET CE 3 35 . CE 1 1
160 1 2 9 1 33 GLY N 13 33 . N 1 1
161 1 1 3 1 36 VAL CB 3 36 . CB 1 1
161 1 2 5 1 19 PHE CZ 5 19 . CZ 1 1
162 1 1 3 1 36 VAL CG1 3 36 . CG1 1 1
162 1 2 5 1 19 PHE CZ 5 19 . CZ 1 1
163 1 1 3 1 36 VAL CG2 3 36 . CG2 1 1
163 1 2 5 1 19 PHE CZ 5 19 . CZ 1 1
164 1 1 3 1 36 VAL H 3 36 . HN 1 1
164 1 2 4 1 35 MET O 4 35 . O 1 1
165 1 1 3 1 36 VAL N 3 36 . N 1 1
165 1 2 3 1 37 GLY N 3 37 . N 1 1
166 1 1 3 1 36 VAL N 3 36 . N 1 1
166 1 2 4 1 35 MET C 4 35 . C 1 1
167 1 1 3 1 37 GLY CA 3 37 . CA 1 1
167 1 2 9 1 31 ILE CD1 13 31 . CD1 1 1
168 1 1 3 1 37 GLY CA 3 37 . CA 1 1
168 1 2 9 1 31 ILE CG2 13 31 . CG2 1 1
169 1 1 3 1 37 GLY N 3 37 . N 1 1
169 1 2 9 1 31 ILE CG2 13 31 . CG2 1 1
170 1 1 3 1 38 GLY N 3 38 . N 1 1
170 1 2 3 1 39 VAL N 3 39 . N 1 1
171 1 1 4 1 12 VAL C 4 12 . C 1 1
171 1 2 5 1 12 VAL C 5 12 . C 1 1
172 1 1 4 1 14 HIS N 4 14 . N 1 1
172 1 2 4 1 15 GLN N 4 15 . N 1 1
173 1 1 4 1 15 GLN N 4 15 . N 1 1
173 1 2 4 1 16 LYS N 4 16 . N 1 1
174 1 1 4 1 17 LEU C 4 17 . C 1 1
174 1 2 5 1 18 VAL N 5 18 . N 1 1
175 1 1 4 1 17 LEU H 4 17 . HN 1 1
175 1 2 5 1 16 LYS O 5 16 . O 1 1
176 1 1 4 1 17 LEU N 4 17 . N 1 1
176 1 2 5 1 16 LYS C 5 16 . C 1 1
177 1 1 4 1 17 LEU O 4 17 . O 1 1
177 1 2 5 1 18 VAL H 5 18 . HN 1 1
178 1 1 4 1 19 PHE C 4 19 . C 1 1
178 1 2 5 1 20 PHE N 5 20 . N 1 1
179 1 1 4 1 19 PHE H 4 19 . HN 1 1
179 1 2 5 1 18 VAL O 5 18 . O 1 1
180 1 1 4 1 19 PHE N 4 19 . N 1 1
180 1 2 5 1 18 VAL C 5 18 . C 1 1
181 1 1 4 1 19 PHE O 4 19 . O 1 1
181 1 2 5 1 20 PHE H 5 20 . HN 1 1
182 1 1 4 1 21 ALA C 4 21 . C 1 1
182 1 2 5 1 22 GLU N 5 22 . N 1 1
183 1 1 4 1 21 ALA H 4 21 . HN 1 1
183 1 2 5 1 20 PHE O 5 20 . O 1 1
184 1 1 4 1 21 ALA N 4 21 . N 1 1
184 1 2 5 1 20 PHE C 5 20 . C 1 1
185 1 1 4 1 21 ALA O 4 21 . O 1 1
185 1 2 5 1 22 GLU H 5 22 . HN 1 1
186 1 1 4 1 23 ASP C 4 23 . C 1 1
186 1 2 4 1 24 VAL C 4 24 . C 1 1
187 1 1 4 1 23 ASP N 4 23 . N 1 1
187 1 2 4 1 24 VAL N 4 24 . N 1 1
188 1 1 4 1 26 SER N 4 26 . N 1 1
188 1 2 4 1 27 ASN N 4 27 . N 1 1
189 1 1 4 1 28 LYS NZ 4 28 . NZ 1 1
189 1 2 6 1 23 ASP CG 6 23 . CG 1 1
190 1 1 4 1 29 GLY C 4 29 . C 1 1
190 1 2 4 1 30 ALA C 4 30 . C 1 1
191 1 1 4 1 29 GLY CA 4 29 . CA 1 1
191 1 2 4 1 31 ILE CD1 4 31 . CD1 1 1
192 1 1 4 1 29 GLY CA 4 29 . CA 1 1
192 1 2 4 1 31 ILE CG2 4 31 . CG2 1 1
193 1 1 4 1 29 GLY N 4 29 . N 1 1
193 1 2 4 1 30 ALA N 4 30 . N 1 1
194 1 1 4 1 30 ALA C 4 30 . C 1 1
194 1 2 5 1 31 ILE N 5 31 . N 1 1
195 1 1 4 1 30 ALA CB 4 30 . CB 1 1
195 1 2 5 1 30 ALA CB 5 30 . CB 1 1
196 1 1 4 1 30 ALA O 4 30 . O 1 1
196 1 2 5 1 31 ILE H 5 31 . HN 1 1
197 1 1 4 1 31 ILE CD1 4 31 . CD1 1 1
197 1 2 10 1 37 GLY CA 14 37 . CA 1 1
198 1 1 4 1 31 ILE CG2 4 31 . CG2 1 1
198 1 2 10 1 37 GLY CA 14 37 . CA 1 1
199 1 1 4 1 31 ILE CG2 4 31 . CG2 1 1
199 1 2 10 1 37 GLY N 14 37 . N 1 1
200 1 1 4 1 32 ILE C 4 32 . C 1 1
200 1 2 5 1 33 GLY N 5 33 . N 1 1
201 1 1 4 1 32 ILE CD1 4 32 . CD1 1 1
201 1 2 6 1 19 PHE CZ 6 19 . CZ 1 1
202 1 1 4 1 32 ILE CG1 4 32 . CG1 1 1
202 1 2 6 1 19 PHE CZ 6 19 . CZ 1 1
203 1 1 4 1 32 ILE CG2 4 32 . CG2 1 1
203 1 2 6 1 19 PHE CZ 6 19 . CZ 1 1
204 1 1 4 1 32 ILE H 4 32 . HN 1 1
204 1 2 5 1 31 ILE O 5 31 . O 1 1
205 1 1 4 1 32 ILE N 4 32 . N 1 1
205 1 2 5 1 31 ILE C 5 31 . C 1 1
206 1 1 4 1 32 ILE O 4 32 . O 1 1
206 1 2 5 1 33 GLY H 5 33 . HN 1 1
207 1 1 4 1 33 GLY N 4 33 . N 1 1
207 1 2 10 1 35 MET CE 14 35 . CE 1 1
208 1 1 4 1 34 LEU C 4 34 . C 1 1
208 1 2 5 1 35 MET N 5 35 . N 1 1
209 1 1 4 1 34 LEU CD1 4 34 . CD1 1 1
209 1 2 6 1 19 PHE CZ 6 19 . CZ 1 1
210 1 1 4 1 34 LEU CD2 4 34 . CD2 1 1
210 1 2 6 1 19 PHE CZ 6 19 . CZ 1 1
211 1 1 4 1 34 LEU CG 4 34 . CG 1 1
211 1 2 6 1 19 PHE CZ 6 19 . CZ 1 1
212 1 1 4 1 34 LEU H 4 34 . HN 1 1
212 1 2 5 1 33 GLY O 5 33 . O 1 1
213 1 1 4 1 34 LEU N 4 34 . N 1 1
213 1 2 5 1 33 GLY C 5 33 . C 1 1
214 1 1 4 1 34 LEU O 4 34 . O 1 1
214 1 2 5 1 35 MET H 5 35 . HN 1 1
215 1 1 4 1 35 MET CE 4 35 . CE 1 1
215 1 2 4 1 37 GLY CA 4 37 . CA 1 1
216 1 1 4 1 35 MET CE 4 35 . CE 1 1
216 1 2 5 1 35 MET CE 5 35 . CE 1 1
217 1 1 4 1 35 MET CE 4 35 . CE 1 1
217 1 2 10 1 33 GLY N 14 33 . N 1 1
218 1 1 4 1 36 VAL CB 4 36 . CB 1 1
218 1 2 6 1 19 PHE CZ 6 19 . CZ 1 1
219 1 1 4 1 36 VAL CG1 4 36 . CG1 1 1
219 1 2 6 1 19 PHE CZ 6 19 . CZ 1 1
220 1 1 4 1 36 VAL CG2 4 36 . CG2 1 1
220 1 2 6 1 19 PHE CZ 6 19 . CZ 1 1
221 1 1 4 1 36 VAL H 4 36 . HN 1 1
221 1 2 5 1 35 MET O 5 35 . O 1 1
222 1 1 4 1 36 VAL N 4 36 . N 1 1
222 1 2 4 1 37 GLY N 4 37 . N 1 1
223 1 1 4 1 36 VAL N 4 36 . N 1 1
223 1 2 5 1 35 MET C 5 35 . C 1 1
224 1 1 4 1 37 GLY CA 4 37 . CA 1 1
224 1 2 10 1 31 ILE CD1 14 31 . CD1 1 1
225 1 1 4 1 37 GLY CA 4 37 . CA 1 1
225 1 2 10 1 31 ILE CG2 14 31 . CG2 1 1
226 1 1 4 1 37 GLY N 4 37 . N 1 1
226 1 2 10 1 31 ILE CG2 14 31 . CG2 1 1
227 1 1 4 1 38 GLY N 4 38 . N 1 1
227 1 2 4 1 39 VAL N 4 39 . N 1 1
228 1 1 5 1 12 VAL C 5 12 . C 1 1
228 1 2 6 1 12 VAL C 6 12 . C 1 1
229 1 1 5 1 14 HIS N 5 14 . N 1 1
229 1 2 5 1 15 GLN N 5 15 . N 1 1
230 1 1 5 1 15 GLN N 5 15 . N 1 1
230 1 2 5 1 16 LYS N 5 16 . N 1 1
231 1 1 5 1 17 LEU C 5 17 . C 1 1
231 1 2 6 1 18 VAL N 6 18 . N 1 1
232 1 1 5 1 17 LEU H 5 17 . HN 1 1
232 1 2 6 1 16 LYS O 6 16 . O 1 1
233 1 1 5 1 17 LEU N 5 17 . N 1 1
233 1 2 6 1 16 LYS C 6 16 . C 1 1
234 1 1 5 1 17 LEU O 5 17 . O 1 1
234 1 2 6 1 18 VAL H 6 18 . HN 1 1
235 1 1 5 1 19 PHE C 5 19 . C 1 1
235 1 2 6 1 20 PHE N 6 20 . N 1 1
236 1 1 5 1 19 PHE H 5 19 . HN 1 1
236 1 2 6 1 18 VAL O 6 18 . O 1 1
237 1 1 5 1 19 PHE N 5 19 . N 1 1
237 1 2 6 1 18 VAL C 6 18 . C 1 1
238 1 1 5 1 19 PHE O 5 19 . O 1 1
238 1 2 6 1 20 PHE H 6 20 . HN 1 1
239 1 1 5 1 21 ALA C 5 21 . C 1 1
239 1 2 6 1 22 GLU N 6 22 . N 1 1
240 1 1 5 1 21 ALA H 5 21 . HN 1 1
240 1 2 6 1 20 PHE O 6 20 . O 1 1
241 1 1 5 1 21 ALA N 5 21 . N 1 1
241 1 2 6 1 20 PHE C 6 20 . C 1 1
242 1 1 5 1 21 ALA O 5 21 . O 1 1
242 1 2 6 1 22 GLU H 6 22 . HN 1 1
243 1 1 5 1 23 ASP C 5 23 . C 1 1
243 1 2 5 1 24 VAL C 5 24 . C 1 1
244 1 1 5 1 23 ASP N 5 23 . N 1 1
244 1 2 5 1 24 VAL N 5 24 . N 1 1
245 1 1 5 1 26 SER N 5 26 . N 1 1
245 1 2 5 1 27 ASN N 5 27 . N 1 1
246 1 1 5 1 29 GLY C 5 29 . C 1 1
246 1 2 5 1 30 ALA C 5 30 . C 1 1
247 1 1 5 1 29 GLY CA 5 29 . CA 1 1
247 1 2 5 1 31 ILE CD1 5 31 . CD1 1 1
248 1 1 5 1 29 GLY CA 5 29 . CA 1 1
248 1 2 5 1 31 ILE CG2 5 31 . CG2 1 1
249 1 1 5 1 29 GLY N 5 29 . N 1 1
249 1 2 5 1 30 ALA N 5 30 . N 1 1
250 1 1 5 1 30 ALA C 5 30 . C 1 1
250 1 2 6 1 31 ILE N 6 31 . N 1 1
251 1 1 5 1 30 ALA CB 5 30 . CB 1 1
251 1 2 6 1 30 ALA CB 6 30 . CB 1 1
252 1 1 5 1 30 ALA O 5 30 . O 1 1
252 1 2 6 1 31 ILE H 6 31 . HN 1 1
253 1 1 5 1 31 ILE CD1 5 31 . CD1 1 1
253 1 2 11 1 37 GLY CA 15 37 . CA 1 1
254 1 1 5 1 31 ILE CG2 5 31 . CG2 1 1
254 1 2 11 1 37 GLY CA 15 37 . CA 1 1
255 1 1 5 1 31 ILE CG2 5 31 . CG2 1 1
255 1 2 11 1 37 GLY N 15 37 . N 1 1
256 1 1 5 1 32 ILE C 5 32 . C 1 1
256 1 2 6 1 33 GLY N 6 33 . N 1 1
257 1 1 5 1 32 ILE H 5 32 . HN 1 1
257 1 2 6 1 31 ILE O 6 31 . O 1 1
258 1 1 5 1 32 ILE N 5 32 . N 1 1
258 1 2 6 1 31 ILE C 6 31 . C 1 1
259 1 1 5 1 32 ILE O 5 32 . O 1 1
259 1 2 6 1 33 GLY H 6 33 . HN 1 1
260 1 1 5 1 33 GLY N 5 33 . N 1 1
260 1 2 11 1 35 MET CE 15 35 . CE 1 1
261 1 1 5 1 34 LEU C 5 34 . C 1 1
261 1 2 6 1 35 MET N 6 35 . N 1 1
262 1 1 5 1 34 LEU H 5 34 . HN 1 1
262 1 2 6 1 33 GLY O 6 33 . O 1 1
263 1 1 5 1 34 LEU N 5 34 . N 1 1
263 1 2 6 1 33 GLY C 6 33 . C 1 1
264 1 1 5 1 34 LEU O 5 34 . O 1 1
264 1 2 6 1 35 MET H 6 35 . HN 1 1
265 1 1 5 1 35 MET CE 5 35 . CE 1 1
265 1 2 5 1 37 GLY CA 5 37 . CA 1 1
266 1 1 5 1 35 MET CE 5 35 . CE 1 1
266 1 2 6 1 35 MET CE 6 35 . CE 1 1
267 1 1 5 1 35 MET CE 5 35 . CE 1 1
267 1 2 11 1 33 GLY N 15 33 . N 1 1
268 1 1 5 1 36 VAL H 5 36 . HN 1 1
268 1 2 6 1 35 MET O 6 35 . O 1 1
269 1 1 5 1 36 VAL N 5 36 . N 1 1
269 1 2 5 1 37 GLY N 5 37 . N 1 1
270 1 1 5 1 36 VAL N 5 36 . N 1 1
270 1 2 6 1 35 MET C 6 35 . C 1 1
271 1 1 5 1 37 GLY CA 5 37 . CA 1 1
271 1 2 11 1 31 ILE CD1 15 31 . CD1 1 1
272 1 1 5 1 37 GLY CA 5 37 . CA 1 1
272 1 2 11 1 31 ILE CG2 15 31 . CG2 1 1
273 1 1 5 1 37 GLY N 5 37 . N 1 1
273 1 2 11 1 31 ILE CG2 15 31 . CG2 1 1
274 1 1 5 1 38 GLY N 5 38 . N 1 1
274 1 2 5 1 39 VAL N 5 39 . N 1 1
275 1 1 6 1 14 HIS N 6 14 . N 1 1
275 1 2 6 1 15 GLN N 6 15 . N 1 1
276 1 1 6 1 15 GLN N 6 15 . N 1 1
276 1 2 6 1 16 LYS N 6 16 . N 1 1
277 1 1 6 1 23 ASP C 6 23 . C 1 1
277 1 2 6 1 24 VAL C 6 24 . C 1 1
278 1 1 6 1 23 ASP N 6 23 . N 1 1
278 1 2 6 1 24 VAL N 6 24 . N 1 1
279 1 1 6 1 26 SER N 6 26 . N 1 1
279 1 2 6 1 27 ASN N 6 27 . N 1 1
280 1 1 6 1 29 GLY C 6 29 . C 1 1
280 1 2 6 1 30 ALA C 6 30 . C 1 1
281 1 1 6 1 29 GLY CA 6 29 . CA 1 1
281 1 2 6 1 31 ILE CD1 6 31 . CD1 1 1
282 1 1 6 1 29 GLY CA 6 29 . CA 1 1
282 1 2 6 1 31 ILE CG2 6 31 . CG2 1 1
283 1 1 6 1 29 GLY N 6 29 . N 1 1
283 1 2 6 1 30 ALA N 6 30 . N 1 1
284 1 1 6 1 31 ILE CD1 6 31 . CD1 1 1
284 1 2 12 1 37 GLY CA 16 37 . CA 1 1
285 1 1 6 1 31 ILE CG2 6 31 . CG2 1 1
285 1 2 12 1 37 GLY CA 16 37 . CA 1 1
286 1 1 6 1 31 ILE CG2 6 31 . CG2 1 1
286 1 2 12 1 37 GLY N 16 37 . N 1 1
287 1 1 6 1 33 GLY N 6 33 . N 1 1
287 1 2 12 1 35 MET CE 16 35 . CE 1 1
288 1 1 6 1 35 MET CE 6 35 . CE 1 1
288 1 2 6 1 37 GLY CA 6 37 . CA 1 1
289 1 1 6 1 35 MET CE 6 35 . CE 1 1
289 1 2 12 1 33 GLY N 16 33 . N 1 1
290 1 1 6 1 36 VAL N 6 36 . N 1 1
290 1 2 6 1 37 GLY N 6 37 . N 1 1
291 1 1 6 1 37 GLY CA 6 37 . CA 1 1
291 1 2 12 1 31 ILE CD1 16 31 . CD1 1 1
292 1 1 6 1 37 GLY CA 6 37 . CA 1 1
292 1 2 12 1 31 ILE CG2 16 31 . CG2 1 1
293 1 1 6 1 37 GLY N 6 37 . N 1 1
293 1 2 12 1 31 ILE CG2 16 31 . CG2 1 1
294 1 1 6 1 38 GLY N 6 38 . N 1 1
294 1 2 6 1 39 VAL N 6 39 . N 1 1
295 1 1 7 1 12 VAL C 11 12 . C 1 1
295 1 2 8 1 12 VAL C 12 12 . C 1 1
296 1 1 7 1 14 HIS N 11 14 . N 1 1
296 1 2 7 1 15 GLN N 11 15 . N 1 1
297 1 1 7 1 15 GLN N 11 15 . N 1 1
297 1 2 7 1 16 LYS N 11 16 . N 1 1
298 1 1 7 1 17 LEU C 11 17 . C 1 1
298 1 2 8 1 18 VAL N 12 18 . N 1 1
299 1 1 7 1 17 LEU N 11 17 . N 1 1
299 1 2 8 1 16 LYS C 12 16 . C 1 1
300 1 1 7 1 17 LEU O 11 17 . O 1 1
300 1 2 8 1 18 VAL H 12 18 . HN 1 1
301 1 1 7 1 19 PHE C 11 19 . C 1 1
301 1 2 8 1 20 PHE N 12 20 . N 1 1
302 1 1 7 1 19 PHE H 11 19 . HN 1 1
302 1 2 8 1 18 VAL O 12 18 . O 1 1
303 1 1 7 1 19 PHE N 11 19 . N 1 1
303 1 2 8 1 18 VAL C 12 18 . C 1 1
304 1 1 7 1 19 PHE O 11 19 . O 1 1
304 1 2 8 1 20 PHE H 12 20 . HN 1 1
305 1 1 7 1 21 ALA C 11 21 . C 1 1
305 1 2 8 1 22 GLU N 12 22 . N 1 1
306 1 1 7 1 21 ALA H 11 21 . HN 1 1
306 1 2 8 1 20 PHE O 12 20 . O 1 1
307 1 1 7 1 21 ALA N 11 21 . N 1 1
307 1 2 8 1 20 PHE C 12 20 . C 1 1
308 1 1 7 1 21 ALA O 11 21 . O 1 1
308 1 2 8 1 22 GLU H 12 22 . HN 1 1
309 1 1 7 1 23 ASP C 11 23 . C 1 1
309 1 2 7 1 24 VAL C 11 24 . C 1 1
310 1 1 7 1 23 ASP N 11 23 . N 1 1
310 1 2 7 1 24 VAL N 11 24 . N 1 1
311 1 1 7 1 26 SER N 11 26 . N 1 1
311 1 2 7 1 27 ASN N 11 27 . N 1 1
312 1 1 7 1 28 LYS NZ 11 28 . NZ 1 1
312 1 2 9 1 23 ASP CG 13 23 . CG 1 1
313 1 1 7 1 29 GLY C 11 29 . C 1 1
313 1 2 7 1 30 ALA C 11 30 . C 1 1
314 1 1 7 1 29 GLY CA 11 29 . CA 1 1
314 1 2 7 1 31 ILE CD1 11 31 . CD1 1 1
315 1 1 7 1 29 GLY CA 11 29 . CA 1 1
315 1 2 7 1 31 ILE CG2 11 31 . CG2 1 1
316 1 1 7 1 29 GLY N 11 29 . N 1 1
316 1 2 7 1 30 ALA N 11 30 . N 1 1
317 1 1 7 1 30 ALA C 11 30 . C 1 1
317 1 2 8 1 31 ILE N 12 31 . N 1 1
318 1 1 7 1 30 ALA CB 11 30 . CB 1 1
318 1 2 8 1 30 ALA CB 12 30 . CB 1 1
319 1 1 7 1 30 ALA O 11 30 . O 1 1
319 1 2 8 1 31 ILE H 12 31 . HN 1 1
320 1 1 7 1 32 ILE C 11 32 . C 1 1
320 1 2 8 1 33 GLY N 12 33 . N 1 1
321 1 1 7 1 32 ILE CD1 11 32 . CD1 1 1
321 1 2 9 1 19 PHE CZ 13 19 . CZ 1 1
322 1 1 7 1 32 ILE CG1 11 32 . CG1 1 1
322 1 2 9 1 19 PHE CZ 13 19 . CZ 1 1
323 1 1 7 1 32 ILE CG2 11 32 . CG2 1 1
323 1 2 9 1 19 PHE CZ 13 19 . CZ 1 1
324 1 1 7 1 32 ILE H 11 32 . HN 1 1
324 1 2 8 1 31 ILE O 12 31 . O 1 1
325 1 1 7 1 32 ILE N 11 32 . N 1 1
325 1 2 8 1 31 ILE C 12 31 . C 1 1
326 1 1 7 1 32 ILE O 11 32 . O 1 1
326 1 2 8 1 33 GLY H 12 33 . HN 1 1
327 1 1 7 1 34 LEU C 11 34 . C 1 1
327 1 2 8 1 35 MET N 12 35 . N 1 1
328 1 1 7 1 34 LEU CD1 11 34 . CD1 1 1
328 1 2 9 1 19 PHE CZ 13 19 . CZ 1 1
329 1 1 7 1 34 LEU CD2 11 34 . CD2 1 1
329 1 2 9 1 19 PHE CZ 13 19 . CZ 1 1
330 1 1 7 1 34 LEU CG 11 34 . CG 1 1
330 1 2 9 1 19 PHE CZ 13 19 . CZ 1 1
331 1 1 7 1 34 LEU H 11 34 . HN 1 1
331 1 2 8 1 33 GLY O 12 33 . O 1 1
332 1 1 7 1 34 LEU N 11 34 . N 1 1
332 1 2 8 1 33 GLY C 12 33 . C 1 1
333 1 1 7 1 34 LEU O 11 34 . O 1 1
333 1 2 8 1 35 MET H 12 35 . HN 1 1
334 1 1 7 1 35 MET CE 11 35 . CE 1 1
334 1 2 7 1 37 GLY CA 11 37 . CA 1 1
335 1 1 7 1 35 MET CE 11 35 . CE 1 1
335 1 2 8 1 35 MET CE 12 35 . CE 1 1
336 1 1 7 1 36 VAL CB 11 36 . CB 1 1
336 1 2 9 1 19 PHE CZ 13 19 . CZ 1 1
337 1 1 7 1 36 VAL CG1 11 36 . CG1 1 1
337 1 2 9 1 19 PHE CZ 13 19 . CZ 1 1
338 1 1 7 1 36 VAL CG2 11 36 . CG2 1 1
338 1 2 9 1 19 PHE CZ 13 19 . CZ 1 1
339 1 1 7 1 36 VAL H 11 36 . HN 1 1
339 1 2 8 1 35 MET O 12 35 . O 1 1
340 1 1 7 1 36 VAL N 11 36 . N 1 1
340 1 2 7 1 37 GLY N 11 37 . N 1 1
341 1 1 7 1 36 VAL N 11 36 . N 1 1
341 1 2 8 1 35 MET C 12 35 . C 1 1
342 1 1 7 1 38 GLY N 11 38 . N 1 1
342 1 2 7 1 39 VAL N 11 39 . N 1 1
343 1 1 8 1 12 VAL C 12 12 . C 1 1
343 1 2 9 1 12 VAL C 13 12 . C 1 1
344 1 1 8 1 14 HIS N 12 14 . N 1 1
344 1 2 8 1 15 GLN N 12 15 . N 1 1
345 1 1 8 1 15 GLN N 12 15 . N 1 1
345 1 2 8 1 16 LYS N 12 16 . N 1 1
346 1 1 8 1 17 LEU C 12 17 . C 1 1
346 1 2 9 1 18 VAL N 13 18 . N 1 1
347 1 1 8 1 17 LEU H 12 17 . HN 1 1
347 1 2 9 1 16 LYS O 13 16 . O 1 1
348 1 1 8 1 17 LEU N 12 17 . N 1 1
348 1 2 9 1 16 LYS C 13 16 . C 1 1
349 1 1 8 1 17 LEU O 12 17 . O 1 1
349 1 2 9 1 18 VAL H 13 18 . HN 1 1
350 1 1 8 1 19 PHE C 12 19 . C 1 1
350 1 2 9 1 20 PHE N 13 20 . N 1 1
351 1 1 8 1 19 PHE H 12 19 . HN 1 1
351 1 2 9 1 18 VAL O 13 18 . O 1 1
352 1 1 8 1 19 PHE N 12 19 . N 1 1
352 1 2 9 1 18 VAL C 13 18 . C 1 1
353 1 1 8 1 19 PHE O 12 19 . O 1 1
353 1 2 9 1 20 PHE H 13 20 . HN 1 1
354 1 1 8 1 21 ALA C 12 21 . C 1 1
354 1 2 9 1 22 GLU N 13 22 . N 1 1
355 1 1 8 1 21 ALA H 12 21 . HN 1 1
355 1 2 9 1 20 PHE O 13 20 . O 1 1
356 1 1 8 1 21 ALA N 12 21 . N 1 1
356 1 2 9 1 20 PHE C 13 20 . C 1 1
357 1 1 8 1 21 ALA O 12 21 . O 1 1
357 1 2 9 1 22 GLU H 13 22 . HN 1 1
358 1 1 8 1 23 ASP C 12 23 . C 1 1
358 1 2 8 1 24 VAL C 12 24 . C 1 1
359 1 1 8 1 23 ASP N 12 23 . N 1 1
359 1 2 8 1 24 VAL N 12 24 . N 1 1
360 1 1 8 1 26 SER N 12 26 . N 1 1
360 1 2 8 1 27 ASN N 12 27 . N 1 1
361 1 1 8 1 28 LYS NZ 12 28 . NZ 1 1
361 1 2 10 1 23 ASP CG 14 23 . CG 1 1
362 1 1 8 1 29 GLY C 12 29 . C 1 1
362 1 2 8 1 30 ALA C 12 30 . C 1 1
363 1 1 8 1 29 GLY CA 12 29 . CA 1 1
363 1 2 8 1 31 ILE CD1 12 31 . CD1 1 1
364 1 1 8 1 29 GLY CA 12 29 . CA 1 1
364 1 2 8 1 31 ILE CG2 12 31 . CG2 1 1
365 1 1 8 1 29 GLY N 12 29 . N 1 1
365 1 2 8 1 30 ALA N 12 30 . N 1 1
366 1 1 8 1 30 ALA C 12 30 . C 1 1
366 1 2 9 1 31 ILE N 13 31 . N 1 1
367 1 1 8 1 30 ALA CB 12 30 . CB 1 1
367 1 2 9 1 30 ALA CB 13 30 . CB 1 1
368 1 1 8 1 30 ALA O 12 30 . O 1 1
368 1 2 9 1 31 ILE H 13 31 . HN 1 1
369 1 1 8 1 32 ILE C 12 32 . C 1 1
369 1 2 9 1 33 GLY N 13 33 . N 1 1
370 1 1 8 1 32 ILE CD1 12 32 . CD1 1 1
370 1 2 10 1 19 PHE CZ 14 19 . CZ 1 1
371 1 1 8 1 32 ILE CG1 12 32 . CG1 1 1
371 1 2 10 1 19 PHE CZ 14 19 . CZ 1 1
372 1 1 8 1 32 ILE CG2 12 32 . CG2 1 1
372 1 2 10 1 19 PHE CZ 14 19 . CZ 1 1
373 1 1 8 1 32 ILE H 12 32 . HN 1 1
373 1 2 9 1 31 ILE O 13 31 . O 1 1
374 1 1 8 1 32 ILE N 12 32 . N 1 1
374 1 2 9 1 31 ILE C 13 31 . C 1 1
375 1 1 8 1 32 ILE O 12 32 . O 1 1
375 1 2 9 1 33 GLY H 13 33 . HN 1 1
376 1 1 8 1 34 LEU C 12 34 . C 1 1
376 1 2 9 1 35 MET N 13 35 . N 1 1
377 1 1 8 1 34 LEU CD1 12 34 . CD1 1 1
377 1 2 10 1 19 PHE CZ 14 19 . CZ 1 1
378 1 1 8 1 34 LEU CD2 12 34 . CD2 1 1
378 1 2 10 1 19 PHE CZ 14 19 . CZ 1 1
379 1 1 8 1 34 LEU CG 12 34 . CG 1 1
379 1 2 10 1 19 PHE CZ 14 19 . CZ 1 1
380 1 1 8 1 34 LEU H 12 34 . HN 1 1
380 1 2 9 1 33 GLY O 13 33 . O 1 1
381 1 1 8 1 34 LEU N 12 34 . N 1 1
381 1 2 9 1 33 GLY C 13 33 . C 1 1
382 1 1 8 1 34 LEU O 12 34 . O 1 1
382 1 2 9 1 35 MET H 13 35 . HN 1 1
383 1 1 8 1 35 MET CE 12 35 . CE 1 1
383 1 2 8 1 37 GLY CA 12 37 . CA 1 1
384 1 1 8 1 35 MET CE 12 35 . CE 1 1
384 1 2 9 1 35 MET CE 13 35 . CE 1 1
385 1 1 8 1 36 VAL CB 12 36 . CB 1 1
385 1 2 10 1 19 PHE CZ 14 19 . CZ 1 1
386 1 1 8 1 36 VAL CG1 12 36 . CG1 1 1
386 1 2 10 1 19 PHE CZ 14 19 . CZ 1 1
387 1 1 8 1 36 VAL CG2 12 36 . CG2 1 1
387 1 2 10 1 19 PHE CZ 14 19 . CZ 1 1
388 1 1 8 1 36 VAL H 12 36 . HN 1 1
388 1 2 9 1 35 MET O 13 35 . O 1 1
389 1 1 8 1 36 VAL N 12 36 . N 1 1
389 1 2 8 1 37 GLY N 12 37 . N 1 1
390 1 1 8 1 36 VAL N 12 36 . N 1 1
390 1 2 9 1 35 MET C 13 35 . C 1 1
391 1 1 8 1 38 GLY N 12 38 . N 1 1
391 1 2 8 1 39 VAL N 12 39 . N 1 1
392 1 1 9 1 12 VAL C 13 12 . C 1 1
392 1 2 10 1 12 VAL C 14 12 . C 1 1
393 1 1 9 1 14 HIS N 13 14 . N 1 1
393 1 2 9 1 15 GLN N 13 15 . N 1 1
394 1 1 9 1 15 GLN N 13 15 . N 1 1
394 1 2 9 1 16 LYS N 13 16 . N 1 1
395 1 1 9 1 17 LEU C 13 17 . C 1 1
395 1 2 10 1 18 VAL N 14 18 . N 1 1
396 1 1 9 1 17 LEU H 13 17 . HN 1 1
396 1 2 10 1 16 LYS O 14 16 . O 1 1
397 1 1 9 1 17 LEU N 13 17 . N 1 1
397 1 2 10 1 16 LYS C 14 16 . C 1 1
398 1 1 9 1 17 LEU O 13 17 . O 1 1
398 1 2 10 1 18 VAL H 14 18 . HN 1 1
399 1 1 9 1 19 PHE C 13 19 . C 1 1
399 1 2 10 1 20 PHE N 14 20 . N 1 1
400 1 1 9 1 19 PHE H 13 19 . HN 1 1
400 1 2 10 1 18 VAL O 14 18 . O 1 1
401 1 1 9 1 19 PHE N 13 19 . N 1 1
401 1 2 10 1 18 VAL C 14 18 . C 1 1
402 1 1 9 1 19 PHE O 13 19 . O 1 1
402 1 2 10 1 20 PHE H 14 20 . HN 1 1
403 1 1 9 1 21 ALA C 13 21 . C 1 1
403 1 2 10 1 22 GLU N 14 22 . N 1 1
404 1 1 9 1 21 ALA H 13 21 . HN 1 1
404 1 2 10 1 20 PHE O 14 20 . O 1 1
405 1 1 9 1 21 ALA N 13 21 . N 1 1
405 1 2 10 1 20 PHE C 14 20 . C 1 1
406 1 1 9 1 21 ALA O 13 21 . O 1 1
406 1 2 10 1 22 GLU H 14 22 . HN 1 1
407 1 1 9 1 23 ASP C 13 23 . C 1 1
407 1 2 9 1 24 VAL C 13 24 . C 1 1
408 1 1 9 1 23 ASP N 13 23 . N 1 1
408 1 2 9 1 24 VAL N 13 24 . N 1 1
409 1 1 9 1 26 SER N 13 26 . N 1 1
409 1 2 9 1 27 ASN N 13 27 . N 1 1
410 1 1 9 1 28 LYS NZ 13 28 . NZ 1 1
410 1 2 11 1 23 ASP CG 15 23 . CG 1 1
411 1 1 9 1 29 GLY C 13 29 . C 1 1
411 1 2 9 1 30 ALA C 13 30 . C 1 1
412 1 1 9 1 29 GLY CA 13 29 . CA 1 1
412 1 2 9 1 31 ILE CD1 13 31 . CD1 1 1
413 1 1 9 1 29 GLY CA 13 29 . CA 1 1
413 1 2 9 1 31 ILE CG2 13 31 . CG2 1 1
414 1 1 9 1 29 GLY N 13 29 . N 1 1
414 1 2 9 1 30 ALA N 13 30 . N 1 1
415 1 1 9 1 30 ALA C 13 30 . C 1 1
415 1 2 10 1 31 ILE N 14 31 . N 1 1
416 1 1 9 1 30 ALA CB 13 30 . CB 1 1
416 1 2 10 1 30 ALA CB 14 30 . CB 1 1
417 1 1 9 1 30 ALA O 13 30 . O 1 1
417 1 2 10 1 31 ILE H 14 31 . HN 1 1
418 1 1 9 1 32 ILE C 13 32 . C 1 1
418 1 2 10 1 33 GLY N 14 33 . N 1 1
419 1 1 9 1 32 ILE CD1 13 32 . CD1 1 1
419 1 2 11 1 19 PHE CZ 15 19 . CZ 1 1
420 1 1 9 1 32 ILE CG1 13 32 . CG1 1 1
420 1 2 11 1 19 PHE CZ 15 19 . CZ 1 1
421 1 1 9 1 32 ILE CG2 13 32 . CG2 1 1
421 1 2 11 1 19 PHE CZ 15 19 . CZ 1 1
422 1 1 9 1 32 ILE H 13 32 . HN 1 1
422 1 2 10 1 31 ILE O 14 31 . O 1 1
423 1 1 9 1 32 ILE N 13 32 . N 1 1
423 1 2 10 1 31 ILE C 14 31 . C 1 1
424 1 1 9 1 32 ILE O 13 32 . O 1 1
424 1 2 10 1 33 GLY H 14 33 . HN 1 1
425 1 1 9 1 34 LEU C 13 34 . C 1 1
425 1 2 10 1 35 MET N 14 35 . N 1 1
426 1 1 9 1 34 LEU CD1 13 34 . CD1 1 1
426 1 2 11 1 19 PHE CZ 15 19 . CZ 1 1
427 1 1 9 1 34 LEU CD2 13 34 . CD2 1 1
427 1 2 11 1 19 PHE CZ 15 19 . CZ 1 1
428 1 1 9 1 34 LEU CG 13 34 . CG 1 1
428 1 2 11 1 19 PHE CZ 15 19 . CZ 1 1
429 1 1 9 1 34 LEU H 13 34 . HN 1 1
429 1 2 10 1 33 GLY O 14 33 . O 1 1
430 1 1 9 1 34 LEU N 13 34 . N 1 1
430 1 2 10 1 33 GLY C 14 33 . C 1 1
431 1 1 9 1 34 LEU O 13 34 . O 1 1
431 1 2 10 1 35 MET H 14 35 . HN 1 1
432 1 1 9 1 35 MET CE 13 35 . CE 1 1
432 1 2 9 1 37 GLY CA 13 37 . CA 1 1
433 1 1 9 1 35 MET CE 13 35 . CE 1 1
433 1 2 10 1 35 MET CE 14 35 . CE 1 1
434 1 1 9 1 36 VAL CB 13 36 . CB 1 1
434 1 2 11 1 19 PHE CZ 15 19 . CZ 1 1
435 1 1 9 1 36 VAL CG1 13 36 . CG1 1 1
435 1 2 11 1 19 PHE CZ 15 19 . CZ 1 1
436 1 1 9 1 36 VAL CG2 13 36 . CG2 1 1
436 1 2 11 1 19 PHE CZ 15 19 . CZ 1 1
437 1 1 9 1 36 VAL H 13 36 . HN 1 1
437 1 2 10 1 35 MET O 14 35 . O 1 1
438 1 1 9 1 36 VAL N 13 36 . N 1 1
438 1 2 9 1 37 GLY N 13 37 . N 1 1
439 1 1 9 1 36 VAL N 13 36 . N 1 1
439 1 2 10 1 35 MET C 14 35 . C 1 1
440 1 1 9 1 38 GLY N 13 38 . N 1 1
440 1 2 9 1 39 VAL N 13 39 . N 1 1
441 1 1 10 1 12 VAL C 14 12 . C 1 1
441 1 2 11 1 12 VAL C 15 12 . C 1 1
442 1 1 10 1 14 HIS N 14 14 . N 1 1
442 1 2 10 1 15 GLN N 14 15 . N 1 1
443 1 1 10 1 15 GLN N 14 15 . N 1 1
443 1 2 10 1 16 LYS N 14 16 . N 1 1
444 1 1 10 1 17 LEU C 14 17 . C 1 1
444 1 2 11 1 18 VAL N 15 18 . N 1 1
445 1 1 10 1 17 LEU H 14 17 . HN 1 1
445 1 2 11 1 16 LYS O 15 16 . O 1 1
446 1 1 10 1 17 LEU N 14 17 . N 1 1
446 1 2 11 1 16 LYS C 15 16 . C 1 1
447 1 1 10 1 17 LEU O 14 17 . O 1 1
447 1 2 11 1 18 VAL H 15 18 . HN 1 1
448 1 1 10 1 19 PHE C 14 19 . C 1 1
448 1 2 11 1 20 PHE N 15 20 . N 1 1
449 1 1 10 1 19 PHE H 14 19 . HN 1 1
449 1 2 11 1 18 VAL O 15 18 . O 1 1
450 1 1 10 1 19 PHE N 14 19 . N 1 1
450 1 2 11 1 18 VAL C 15 18 . C 1 1
451 1 1 10 1 19 PHE O 14 19 . O 1 1
451 1 2 11 1 20 PHE H 15 20 . HN 1 1
452 1 1 10 1 21 ALA C 14 21 . C 1 1
452 1 2 11 1 22 GLU N 15 22 . N 1 1
453 1 1 10 1 21 ALA H 14 21 . HN 1 1
453 1 2 11 1 20 PHE O 15 20 . O 1 1
454 1 1 10 1 21 ALA N 14 21 . N 1 1
454 1 2 11 1 20 PHE C 15 20 . C 1 1
455 1 1 10 1 21 ALA O 14 21 . O 1 1
455 1 2 11 1 22 GLU H 15 22 . HN 1 1
456 1 1 10 1 23 ASP C 14 23 . C 1 1
456 1 2 10 1 24 VAL C 14 24 . C 1 1
457 1 1 10 1 23 ASP N 14 23 . N 1 1
457 1 2 10 1 24 VAL N 14 24 . N 1 1
458 1 1 10 1 26 SER N 14 26 . N 1 1
458 1 2 10 1 27 ASN N 14 27 . N 1 1
459 1 1 10 1 28 LYS NZ 14 28 . NZ 1 1
459 1 2 12 1 23 ASP CG 16 23 . CG 1 1
460 1 1 10 1 29 GLY C 14 29 . C 1 1
460 1 2 10 1 30 ALA C 14 30 . C 1 1
461 1 1 10 1 29 GLY CA 14 29 . CA 1 1
461 1 2 10 1 31 ILE CD1 14 31 . CD1 1 1
462 1 1 10 1 29 GLY CA 14 29 . CA 1 1
462 1 2 10 1 31 ILE CG2 14 31 . CG2 1 1
463 1 1 10 1 29 GLY N 14 29 . N 1 1
463 1 2 10 1 30 ALA N 14 30 . N 1 1
464 1 1 10 1 30 ALA C 14 30 . C 1 1
464 1 2 11 1 31 ILE N 15 31 . N 1 1
465 1 1 10 1 30 ALA CB 14 30 . CB 1 1
465 1 2 11 1 30 ALA CB 15 30 . CB 1 1
466 1 1 10 1 30 ALA O 14 30 . O 1 1
466 1 2 11 1 31 ILE H 15 31 . HN 1 1
467 1 1 10 1 32 ILE C 14 32 . C 1 1
467 1 2 11 1 33 GLY N 15 33 . N 1 1
468 1 1 10 1 32 ILE CD1 14 32 . CD1 1 1
468 1 2 12 1 19 PHE CZ 16 19 . CZ 1 1
469 1 1 10 1 32 ILE CG1 14 32 . CG1 1 1
469 1 2 12 1 19 PHE CZ 16 19 . CZ 1 1
470 1 1 10 1 32 ILE CG2 14 32 . CG2 1 1
470 1 2 12 1 19 PHE CZ 16 19 . CZ 1 1
471 1 1 10 1 32 ILE H 14 32 . HN 1 1
471 1 2 11 1 31 ILE O 15 31 . O 1 1
472 1 1 10 1 32 ILE N 14 32 . N 1 1
472 1 2 11 1 31 ILE C 15 31 . C 1 1
473 1 1 10 1 32 ILE O 14 32 . O 1 1
473 1 2 11 1 33 GLY H 15 33 . HN 1 1
474 1 1 10 1 34 LEU C 14 34 . C 1 1
474 1 2 11 1 35 MET N 15 35 . N 1 1
475 1 1 10 1 34 LEU CD1 14 34 . CD1 1 1
475 1 2 12 1 19 PHE CZ 16 19 . CZ 1 1
476 1 1 10 1 34 LEU CD2 14 34 . CD2 1 1
476 1 2 12 1 19 PHE CZ 16 19 . CZ 1 1
477 1 1 10 1 34 LEU CG 14 34 . CG 1 1
477 1 2 12 1 19 PHE CZ 16 19 . CZ 1 1
478 1 1 10 1 34 LEU H 14 34 . HN 1 1
478 1 2 11 1 33 GLY O 15 33 . O 1 1
479 1 1 10 1 34 LEU N 14 34 . N 1 1
479 1 2 11 1 33 GLY C 15 33 . C 1 1
480 1 1 10 1 34 LEU O 14 34 . O 1 1
480 1 2 11 1 35 MET H 15 35 . HN 1 1
481 1 1 10 1 35 MET CE 14 35 . CE 1 1
481 1 2 10 1 37 GLY CA 14 37 . CA 1 1
482 1 1 10 1 35 MET CE 14 35 . CE 1 1
482 1 2 11 1 35 MET CE 15 35 . CE 1 1
483 1 1 10 1 36 VAL CB 14 36 . CB 1 1
483 1 2 12 1 19 PHE CZ 16 19 . CZ 1 1
484 1 1 10 1 36 VAL CG1 14 36 . CG1 1 1
484 1 2 12 1 19 PHE CZ 16 19 . CZ 1 1
485 1 1 10 1 36 VAL CG2 14 36 . CG2 1 1
485 1 2 12 1 19 PHE CZ 16 19 . CZ 1 1
486 1 1 10 1 36 VAL H 14 36 . HN 1 1
486 1 2 11 1 35 MET O 15 35 . O 1 1
487 1 1 10 1 36 VAL N 14 36 . N 1 1
487 1 2 10 1 37 GLY N 14 37 . N 1 1
488 1 1 10 1 36 VAL N 14 36 . N 1 1
488 1 2 11 1 35 MET C 15 35 . C 1 1
489 1 1 10 1 38 GLY N 14 38 . N 1 1
489 1 2 10 1 39 VAL N 14 39 . N 1 1
490 1 1 11 1 12 VAL C 15 12 . C 1 1
490 1 2 12 1 12 VAL C 16 12 . C 1 1
491 1 1 11 1 14 HIS N 15 14 . N 1 1
491 1 2 11 1 15 GLN N 15 15 . N 1 1
492 1 1 11 1 15 GLN N 15 15 . N 1 1
492 1 2 11 1 16 LYS N 15 16 . N 1 1
493 1 1 11 1 17 LEU C 15 17 . C 1 1
493 1 2 12 1 18 VAL N 16 18 . N 1 1
494 1 1 11 1 17 LEU H 15 17 . HN 1 1
494 1 2 12 1 16 LYS O 16 16 . O 1 1
495 1 1 11 1 17 LEU N 15 17 . N 1 1
495 1 2 12 1 16 LYS C 16 16 . C 1 1
496 1 1 11 1 17 LEU O 15 17 . O 1 1
496 1 2 12 1 18 VAL H 16 18 . HN 1 1
497 1 1 11 1 19 PHE C 15 19 . C 1 1
497 1 2 12 1 20 PHE N 16 20 . N 1 1
498 1 1 11 1 19 PHE H 15 19 . HN 1 1
498 1 2 12 1 18 VAL O 16 18 . O 1 1
499 1 1 11 1 19 PHE N 15 19 . N 1 1
499 1 2 12 1 18 VAL C 16 18 . C 1 1
500 1 1 11 1 19 PHE O 15 19 . O 1 1
500 1 2 12 1 20 PHE H 16 20 . HN 1 1
501 1 1 11 1 21 ALA C 15 21 . C 1 1
501 1 2 12 1 22 GLU N 16 22 . N 1 1
502 1 1 11 1 21 ALA H 15 21 . HN 1 1
502 1 2 12 1 20 PHE O 16 20 . O 1 1
503 1 1 11 1 21 ALA N 15 21 . N 1 1
503 1 2 12 1 20 PHE C 16 20 . C 1 1
504 1 1 11 1 21 ALA O 15 21 . O 1 1
504 1 2 12 1 22 GLU H 16 22 . HN 1 1
505 1 1 11 1 23 ASP C 15 23 . C 1 1
505 1 2 11 1 24 VAL C 15 24 . C 1 1
506 1 1 11 1 23 ASP N 15 23 . N 1 1
506 1 2 11 1 24 VAL N 15 24 . N 1 1
507 1 1 11 1 26 SER N 15 26 . N 1 1
507 1 2 11 1 27 ASN N 15 27 . N 1 1
508 1 1 11 1 29 GLY C 15 29 . C 1 1
508 1 2 11 1 30 ALA C 15 30 . C 1 1
509 1 1 11 1 29 GLY CA 15 29 . CA 1 1
509 1 2 11 1 31 ILE CD1 15 31 . CD1 1 1
510 1 1 11 1 29 GLY CA 15 29 . CA 1 1
510 1 2 11 1 31 ILE CG2 15 31 . CG2 1 1
511 1 1 11 1 29 GLY N 15 29 . N 1 1
511 1 2 11 1 30 ALA N 15 30 . N 1 1
512 1 1 11 1 30 ALA C 15 30 . C 1 1
512 1 2 12 1 31 ILE N 16 31 . N 1 1
513 1 1 11 1 30 ALA CB 15 30 . CB 1 1
513 1 2 12 1 30 ALA CB 16 30 . CB 1 1
514 1 1 11 1 30 ALA O 15 30 . O 1 1
514 1 2 12 1 31 ILE H 16 31 . HN 1 1
515 1 1 11 1 32 ILE C 15 32 . C 1 1
515 1 2 12 1 33 GLY N 16 33 . N 1 1
516 1 1 11 1 32 ILE H 15 32 . HN 1 1
516 1 2 12 1 31 ILE O 16 31 . O 1 1
517 1 1 11 1 32 ILE N 15 32 . N 1 1
517 1 2 12 1 31 ILE C 16 31 . C 1 1
518 1 1 11 1 32 ILE O 15 32 . O 1 1
518 1 2 12 1 33 GLY H 16 33 . HN 1 1
519 1 1 11 1 34 LEU C 15 34 . C 1 1
519 1 2 12 1 35 MET N 16 35 . N 1 1
520 1 1 11 1 34 LEU H 15 34 . HN 1 1
520 1 2 12 1 33 GLY O 16 33 . O 1 1
521 1 1 11 1 34 LEU N 15 34 . N 1 1
521 1 2 12 1 33 GLY C 16 33 . C 1 1
522 1 1 11 1 34 LEU O 15 34 . O 1 1
522 1 2 12 1 35 MET H 16 35 . HN 1 1
523 1 1 11 1 35 MET CE 15 35 . CE 1 1
523 1 2 11 1 37 GLY CA 15 37 . CA 1 1
524 1 1 11 1 35 MET CE 15 35 . CE 1 1
524 1 2 12 1 35 MET CE 16 35 . CE 1 1
525 1 1 11 1 36 VAL H 15 36 . HN 1 1
525 1 2 12 1 35 MET O 16 35 . O 1 1
526 1 1 11 1 36 VAL N 15 36 . N 1 1
526 1 2 11 1 37 GLY N 15 37 . N 1 1
527 1 1 11 1 36 VAL N 15 36 . N 1 1
527 1 2 12 1 35 MET C 16 35 . C 1 1
528 1 1 11 1 38 GLY N 15 38 . N 1 1
528 1 2 11 1 39 VAL N 15 39 . N 1 1
529 1 1 12 1 14 HIS N 16 14 . N 1 1
529 1 2 12 1 15 GLN N 16 15 . N 1 1
530 1 1 12 1 15 GLN N 16 15 . N 1 1
530 1 2 12 1 16 LYS N 16 16 . N 1 1
531 1 1 12 1 23 ASP C 16 23 . C 1 1
531 1 2 12 1 24 VAL C 16 24 . C 1 1
532 1 1 12 1 23 ASP N 16 23 . N 1 1
532 1 2 12 1 24 VAL N 16 24 . N 1 1
533 1 1 12 1 26 SER N 16 26 . N 1 1
533 1 2 12 1 27 ASN N 16 27 . N 1 1
534 1 1 12 1 29 GLY C 16 29 . C 1 1
534 1 2 12 1 30 ALA C 16 30 . C 1 1
535 1 1 12 1 29 GLY CA 16 29 . CA 1 1
535 1 2 12 1 31 ILE CD1 16 31 . CD1 1 1
536 1 1 12 1 29 GLY CA 16 29 . CA 1 1
536 1 2 12 1 31 ILE CG2 16 31 . CG2 1 1
537 1 1 12 1 29 GLY N 16 29 . N 1 1
537 1 2 12 1 30 ALA N 16 30 . N 1 1
538 1 1 12 1 35 MET CE 16 35 . CE 1 1
538 1 2 12 1 37 GLY CA 16 37 . CA 1 1
539 1 1 12 1 36 VAL N 16 36 . N 1 1
539 1 2 12 1 37 GLY N 16 37 . N 1 1
540 1 1 12 1 38 GLY N 16 38 . N 1 1
540 1 2 12 1 39 VAL N 16 39 . N 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.65 4.5 4.8 1 1
2 1 . . . . . 3.22 3.18 3.26 1 1
3 1 . . . . . 4.24 3.49 4.99 1 1
4 1 . . . . . 4.0 3.9 4.1 1 1
5 1 . . . . . 4.0 3.9 4.1 1 1
6 1 . . . . . 1.8 1.7 1.9 1 1
7 1 . . . . . 4.0 3.9 4.1 1 1
8 1 . . . . . 1.8 1.7 1.9 1 1
9 1 . . . . . 4.0 3.9 4.1 1 1
10 1 . . . . . 1.8 1.7 1.9 1 1
11 1 . . . . . 4.0 3.9 4.1 1 1
12 1 . . . . . 1.8 1.7 1.9 1 1
13 1 . . . . . 4.0 3.9 4.1 1 1
14 1 . . . . . 1.8 1.7 1.9 1 1
15 1 . . . . . 2.45 2.0 2.9 1 1
16 1 . . . . . 3.31 3.18 3.44 1 1
17 1 . . . . . 3.09 3.0 3.18 1 1
18 1 . . . . . 3.7 3.5 3.9 1 1
19 1 . . . . . 3.32 3.23 3.41 1 1
20 1 . . . . . 4.5 3.0 6.0 1 1
21 1 . . . . . 4.5 3.0 6.0 1 1
22 1 . . . . . 4.18 3.35 5.01 1 1
23 1 . . . . . 4.0 3.9 4.1 1 1
24 1 . . . . . 4.65 4.5 4.8 1 1
25 1 . . . . . 1.8 1.7 1.9 1 1
26 1 . . . . . 4.5 3.0 6.0 1 1
27 1 . . . . . 4.5 3.0 6.0 1 1
28 1 . . . . . 3.0 2.0 4.0 1 1
29 1 . . . . . 4.0 3.9 4.1 1 1
30 1 . . . . . 4.5 3.0 6.0 1 1
31 1 . . . . . 4.5 3.0 6.0 1 1
32 1 . . . . . 4.5 3.0 6.0 1 1
33 1 . . . . . 1.8 1.7 1.9 1 1
34 1 . . . . . 4.0 3.9 4.1 1 1
35 1 . . . . . 1.8 1.7 1.9 1 1
36 1 . . . . . 3.0 2.0 4.0 1 1
37 1 . . . . . 4.0 3.9 4.1 1 1
38 1 . . . . . 4.5 3.0 6.0 1 1
39 1 . . . . . 4.5 3.0 6.0 1 1
40 1 . . . . . 4.5 3.0 6.0 1 1
41 1 . . . . . 1.8 1.7 1.9 1 1
42 1 . . . . . 4.0 3.9 4.1 1 1
43 1 . . . . . 1.8 1.7 1.9 1 1
44 1 . . . . . 4.5 3.0 6.0 1 1
45 1 . . . . . 4.65 4.5 4.8 1 1
46 1 . . . . . 3.0 2.0 4.0 1 1
47 1 . . . . . 4.5 3.0 6.0 1 1
48 1 . . . . . 4.5 3.0 6.0 1 1
49 1 . . . . . 4.5 3.0 6.0 1 1
50 1 . . . . . 1.8 1.7 1.9 1 1
51 1 . . . . . 3.35 3.27 3.43 1 1
52 1 . . . . . 4.0 3.9 4.1 1 1
53 1 . . . . . 4.5 3.0 6.0 1 1
54 1 . . . . . 4.5 3.0 6.0 1 1
55 1 . . . . . 3.0 2.0 4.0 1 1
56 1 . . . . . 3.59 3.55 3.63 1 1
57 1 . . . . . 4.65 4.5 4.8 1 1
58 1 . . . . . 3.22 3.18 3.26 1 1
59 1 . . . . . 4.24 3.49 4.99 1 1
60 1 . . . . . 4.0 3.9 4.1 1 1
61 1 . . . . . 1.8 1.7 1.9 1 1
62 1 . . . . . 4.0 3.9 4.1 1 1
63 1 . . . . . 1.8 1.7 1.9 1 1
64 1 . . . . . 4.0 3.9 4.1 1 1
65 1 . . . . . 1.8 1.7 1.9 1 1
66 1 . . . . . 4.0 3.9 4.1 1 1
67 1 . . . . . 1.8 1.7 1.9 1 1
68 1 . . . . . 4.0 3.9 4.1 1 1
69 1 . . . . . 1.8 1.7 1.9 1 1
70 1 . . . . . 4.0 3.9 4.1 1 1
71 1 . . . . . 1.8 1.7 1.9 1 1
72 1 . . . . . 2.45 2.0 2.9 1 1
73 1 . . . . . 3.31 3.18 3.44 1 1
74 1 . . . . . 3.09 3.0 3.18 1 1
75 1 . . . . . 3.7 3.5 3.9 1 1
76 1 . . . . . 3.32 3.23 3.41 1 1
77 1 . . . . . 4.5 3.0 6.0 1 1
78 1 . . . . . 4.5 3.0 6.0 1 1
79 1 . . . . . 4.18 3.35 5.01 1 1
80 1 . . . . . 4.0 3.9 4.1 1 1
81 1 . . . . . 4.65 4.5 4.8 1 1
82 1 . . . . . 1.8 1.7 1.9 1 1
83 1 . . . . . 4.5 3.0 6.0 1 1
84 1 . . . . . 4.5 3.0 6.0 1 1
85 1 . . . . . 3.0 2.0 4.0 1 1
86 1 . . . . . 4.0 3.9 4.1 1 1
87 1 . . . . . 4.5 3.0 6.0 1 1
88 1 . . . . . 4.5 3.0 6.0 1 1
89 1 . . . . . 4.5 3.0 6.0 1 1
90 1 . . . . . 1.8 1.7 1.9 1 1
91 1 . . . . . 4.0 3.9 4.1 1 1
92 1 . . . . . 1.8 1.7 1.9 1 1
93 1 . . . . . 3.0 2.0 4.0 1 1
94 1 . . . . . 4.0 3.9 4.1 1 1
95 1 . . . . . 4.5 3.0 6.0 1 1
96 1 . . . . . 4.5 3.0 6.0 1 1
97 1 . . . . . 4.5 3.0 6.0 1 1
98 1 . . . . . 1.8 1.7 1.9 1 1
99 1 . . . . . 4.0 3.9 4.1 1 1
100 1 . . . . . 1.8 1.7 1.9 1 1
101 1 . . . . . 4.5 3.0 6.0 1 1
102 1 . . . . . 4.65 4.5 4.8 1 1
103 1 . . . . . 3.0 2.0 4.0 1 1
104 1 . . . . . 4.5 3.0 6.0 1 1
105 1 . . . . . 4.5 3.0 6.0 1 1
106 1 . . . . . 4.5 3.0 6.0 1 1
107 1 . . . . . 1.8 1.7 1.9 1 1
108 1 . . . . . 3.35 3.27 3.43 1 1
109 1 . . . . . 4.0 3.9 4.1 1 1
110 1 . . . . . 4.5 3.0 6.0 1 1
111 1 . . . . . 4.5 3.0 6.0 1 1
112 1 . . . . . 3.0 2.0 4.0 1 1
113 1 . . . . . 3.59 3.55 3.63 1 1
114 1 . . . . . 4.65 4.5 4.8 1 1
115 1 . . . . . 3.22 3.18 3.26 1 1
116 1 . . . . . 4.24 3.49 4.99 1 1
117 1 . . . . . 4.0 3.9 4.1 1 1
118 1 . . . . . 1.8 1.7 1.9 1 1
119 1 . . . . . 4.0 3.9 4.1 1 1
120 1 . . . . . 1.8 1.7 1.9 1 1
121 1 . . . . . 4.0 3.9 4.1 1 1
122 1 . . . . . 1.8 1.7 1.9 1 1
123 1 . . . . . 4.0 3.9 4.1 1 1
124 1 . . . . . 1.8 1.7 1.9 1 1
125 1 . . . . . 4.0 3.9 4.1 1 1
126 1 . . . . . 1.8 1.7 1.9 1 1
127 1 . . . . . 4.0 3.9 4.1 1 1
128 1 . . . . . 1.8 1.7 1.9 1 1
129 1 . . . . . 2.45 2.0 2.9 1 1
130 1 . . . . . 3.31 3.18 3.44 1 1
131 1 . . . . . 3.09 3.0 3.18 1 1
132 1 . . . . . 3.7 3.5 3.9 1 1
133 1 . . . . . 3.32 3.23 3.41 1 1
134 1 . . . . . 4.5 3.0 6.0 1 1
135 1 . . . . . 4.5 3.0 6.0 1 1
136 1 . . . . . 4.18 3.35 5.01 1 1
137 1 . . . . . 4.0 3.9 4.1 1 1
138 1 . . . . . 4.65 4.5 4.8 1 1
139 1 . . . . . 1.8 1.7 1.9 1 1
140 1 . . . . . 4.5 3.0 6.0 1 1
141 1 . . . . . 4.5 3.0 6.0 1 1
142 1 . . . . . 3.0 2.0 4.0 1 1
143 1 . . . . . 4.0 3.9 4.1 1 1
144 1 . . . . . 4.5 3.0 6.0 1 1
145 1 . . . . . 4.5 3.0 6.0 1 1
146 1 . . . . . 4.5 3.0 6.0 1 1
147 1 . . . . . 1.8 1.7 1.9 1 1
148 1 . . . . . 4.0 3.9 4.1 1 1
149 1 . . . . . 1.8 1.7 1.9 1 1
150 1 . . . . . 3.0 2.0 4.0 1 1
151 1 . . . . . 4.0 3.9 4.1 1 1
152 1 . . . . . 4.5 3.0 6.0 1 1
153 1 . . . . . 4.5 3.0 6.0 1 1
154 1 . . . . . 4.5 3.0 6.0 1 1
155 1 . . . . . 1.8 1.7 1.9 1 1
156 1 . . . . . 4.0 3.9 4.1 1 1
157 1 . . . . . 1.8 1.7 1.9 1 1
158 1 . . . . . 4.5 3.0 6.0 1 1
159 1 . . . . . 4.65 4.5 4.8 1 1
160 1 . . . . . 3.0 2.0 4.0 1 1
161 1 . . . . . 4.5 3.0 6.0 1 1
162 1 . . . . . 4.5 3.0 6.0 1 1
163 1 . . . . . 4.5 3.0 6.0 1 1
164 1 . . . . . 1.8 1.7 1.9 1 1
165 1 . . . . . 3.35 3.27 3.43 1 1
166 1 . . . . . 4.0 3.9 4.1 1 1
167 1 . . . . . 4.5 3.0 6.0 1 1
168 1 . . . . . 4.5 3.0 6.0 1 1
169 1 . . . . . 3.0 2.0 4.0 1 1
170 1 . . . . . 3.59 3.55 3.63 1 1
171 1 . . . . . 4.65 4.5 4.8 1 1
172 1 . . . . . 3.22 3.18 3.26 1 1
173 1 . . . . . 4.24 3.49 4.99 1 1
174 1 . . . . . 4.0 3.9 4.1 1 1
175 1 . . . . . 1.8 1.7 1.9 1 1
176 1 . . . . . 4.0 3.9 4.1 1 1
177 1 . . . . . 1.8 1.7 1.9 1 1
178 1 . . . . . 4.0 3.9 4.1 1 1
179 1 . . . . . 1.8 1.7 1.9 1 1
180 1 . . . . . 4.0 3.9 4.1 1 1
181 1 . . . . . 1.8 1.7 1.9 1 1
182 1 . . . . . 4.0 3.9 4.1 1 1
183 1 . . . . . 1.8 1.7 1.9 1 1
184 1 . . . . . 4.0 3.9 4.1 1 1
185 1 . . . . . 1.8 1.7 1.9 1 1
186 1 . . . . . 2.45 2.0 2.9 1 1
187 1 . . . . . 3.31 3.18 3.44 1 1
188 1 . . . . . 3.09 3.0 3.18 1 1
189 1 . . . . . 3.7 3.5 3.9 1 1
190 1 . . . . . 3.32 3.23 3.41 1 1
191 1 . . . . . 4.5 3.0 6.0 1 1
192 1 . . . . . 4.5 3.0 6.0 1 1
193 1 . . . . . 4.18 3.35 5.01 1 1
194 1 . . . . . 4.0 3.9 4.1 1 1
195 1 . . . . . 4.65 4.5 4.8 1 1
196 1 . . . . . 1.8 1.7 1.9 1 1
197 1 . . . . . 4.5 3.0 6.0 1 1
198 1 . . . . . 4.5 3.0 6.0 1 1
199 1 . . . . . 3.0 2.0 4.0 1 1
200 1 . . . . . 4.0 3.9 4.1 1 1
201 1 . . . . . 4.5 3.0 6.0 1 1
202 1 . . . . . 4.5 3.0 6.0 1 1
203 1 . . . . . 4.5 3.0 6.0 1 1
204 1 . . . . . 1.8 1.7 1.9 1 1
205 1 . . . . . 4.0 3.9 4.1 1 1
206 1 . . . . . 1.8 1.7 1.9 1 1
207 1 . . . . . 3.0 2.0 4.0 1 1
208 1 . . . . . 4.0 3.9 4.1 1 1
209 1 . . . . . 4.5 3.0 6.0 1 1
210 1 . . . . . 4.5 3.0 6.0 1 1
211 1 . . . . . 4.5 3.0 6.0 1 1
212 1 . . . . . 1.8 1.7 1.9 1 1
213 1 . . . . . 4.0 3.9 4.1 1 1
214 1 . . . . . 1.8 1.7 1.9 1 1
215 1 . . . . . 4.5 3.0 6.0 1 1
216 1 . . . . . 4.65 4.5 4.8 1 1
217 1 . . . . . 3.0 2.0 4.0 1 1
218 1 . . . . . 4.5 3.0 6.0 1 1
219 1 . . . . . 4.5 3.0 6.0 1 1
220 1 . . . . . 4.5 3.0 6.0 1 1
221 1 . . . . . 1.8 1.7 1.9 1 1
222 1 . . . . . 3.35 3.27 3.43 1 1
223 1 . . . . . 4.0 3.9 4.1 1 1
224 1 . . . . . 4.5 3.0 6.0 1 1
225 1 . . . . . 4.5 3.0 6.0 1 1
226 1 . . . . . 3.0 2.0 4.0 1 1
227 1 . . . . . 3.59 3.55 3.63 1 1
228 1 . . . . . 4.65 4.5 4.8 1 1
229 1 . . . . . 3.22 3.18 3.26 1 1
230 1 . . . . . 4.24 3.49 4.99 1 1
231 1 . . . . . 4.0 3.9 4.1 1 1
232 1 . . . . . 1.8 1.7 1.9 1 1
233 1 . . . . . 4.0 3.9 4.1 1 1
234 1 . . . . . 1.8 1.7 1.9 1 1
235 1 . . . . . 4.0 3.9 4.1 1 1
236 1 . . . . . 1.8 1.7 1.9 1 1
237 1 . . . . . 4.0 3.9 4.1 1 1
238 1 . . . . . 1.8 1.7 1.9 1 1
239 1 . . . . . 4.0 3.9 4.1 1 1
240 1 . . . . . 1.8 1.7 1.9 1 1
241 1 . . . . . 4.0 3.9 4.1 1 1
242 1 . . . . . 1.8 1.7 1.9 1 1
243 1 . . . . . 2.45 2.0 2.9 1 1
244 1 . . . . . 3.31 3.18 3.44 1 1
245 1 . . . . . 3.09 3.0 3.18 1 1
246 1 . . . . . 3.32 3.23 3.41 1 1
247 1 . . . . . 4.5 3.0 6.0 1 1
248 1 . . . . . 4.5 3.0 6.0 1 1
249 1 . . . . . 4.18 3.35 5.01 1 1
250 1 . . . . . 4.0 3.9 4.1 1 1
251 1 . . . . . 4.65 4.5 4.8 1 1
252 1 . . . . . 1.8 1.7 1.9 1 1
253 1 . . . . . 4.5 3.0 6.0 1 1
254 1 . . . . . 4.5 3.0 6.0 1 1
255 1 . . . . . 3.0 2.0 4.0 1 1
256 1 . . . . . 4.0 3.9 4.1 1 1
257 1 . . . . . 1.8 1.7 1.9 1 1
258 1 . . . . . 4.0 3.9 4.1 1 1
259 1 . . . . . 1.8 1.7 1.9 1 1
260 1 . . . . . 3.0 2.0 4.0 1 1
261 1 . . . . . 4.0 3.9 4.1 1 1
262 1 . . . . . 1.8 1.7 1.9 1 1
263 1 . . . . . 4.0 3.9 4.1 1 1
264 1 . . . . . 1.8 1.7 1.9 1 1
265 1 . . . . . 4.5 3.0 6.0 1 1
266 1 . . . . . 4.65 4.5 4.8 1 1
267 1 . . . . . 3.0 2.0 4.0 1 1
268 1 . . . . . 1.8 1.7 1.9 1 1
269 1 . . . . . 3.35 3.27 3.43 1 1
270 1 . . . . . 4.0 3.9 4.1 1 1
271 1 . . . . . 4.5 3.0 6.0 1 1
272 1 . . . . . 4.5 3.0 6.0 1 1
273 1 . . . . . 3.0 2.0 4.0 1 1
274 1 . . . . . 3.59 3.55 3.63 1 1
275 1 . . . . . 3.22 3.18 3.26 1 1
276 1 . . . . . 4.24 3.49 4.99 1 1
277 1 . . . . . 2.45 2.0 2.9 1 1
278 1 . . . . . 3.31 3.18 3.44 1 1
279 1 . . . . . 3.09 3.0 3.18 1 1
280 1 . . . . . 3.32 3.23 3.41 1 1
281 1 . . . . . 4.5 3.0 6.0 1 1
282 1 . . . . . 4.5 3.0 6.0 1 1
283 1 . . . . . 4.18 3.35 5.01 1 1
284 1 . . . . . 4.5 3.0 6.0 1 1
285 1 . . . . . 4.5 3.0 6.0 1 1
286 1 . . . . . 3.0 2.0 4.0 1 1
287 1 . . . . . 3.0 2.0 4.0 1 1
288 1 . . . . . 4.5 3.0 6.0 1 1
289 1 . . . . . 3.0 2.0 4.0 1 1
290 1 . . . . . 3.35 3.27 3.43 1 1
291 1 . . . . . 4.5 3.0 6.0 1 1
292 1 . . . . . 4.5 3.0 6.0 1 1
293 1 . . . . . 3.0 2.0 4.0 1 1
294 1 . . . . . 3.59 3.55 3.63 1 1
295 1 . . . . . 4.65 4.5 4.8 1 1
296 1 . . . . . 3.22 3.18 3.26 1 1
297 1 . . . . . 4.24 3.49 4.99 1 1
298 1 . . . . . 4.0 3.9 4.1 1 1
299 1 . . . . . 4.0 3.9 4.1 1 1
300 1 . . . . . 1.8 1.7 1.9 1 1
301 1 . . . . . 4.0 3.9 4.1 1 1
302 1 . . . . . 1.8 1.7 1.9 1 1
303 1 . . . . . 4.0 3.9 4.1 1 1
304 1 . . . . . 1.8 1.7 1.9 1 1
305 1 . . . . . 4.0 3.9 4.1 1 1
306 1 . . . . . 1.8 1.7 1.9 1 1
307 1 . . . . . 4.0 3.9 4.1 1 1
308 1 . . . . . 1.8 1.7 1.9 1 1
309 1 . . . . . 2.45 2.0 2.9 1 1
310 1 . . . . . 3.31 3.18 3.44 1 1
311 1 . . . . . 3.09 3.0 3.18 1 1
312 1 . . . . . 3.7 3.5 3.9 1 1
313 1 . . . . . 3.32 3.23 3.41 1 1
314 1 . . . . . 4.5 3.0 6.0 1 1
315 1 . . . . . 4.5 3.0 6.0 1 1
316 1 . . . . . 4.18 3.35 5.01 1 1
317 1 . . . . . 4.0 3.9 4.1 1 1
318 1 . . . . . 4.65 4.5 4.8 1 1
319 1 . . . . . 1.8 1.7 1.9 1 1
320 1 . . . . . 4.0 3.9 4.1 1 1
321 1 . . . . . 4.5 3.0 6.0 1 1
322 1 . . . . . 4.5 3.0 6.0 1 1
323 1 . . . . . 4.5 3.0 6.0 1 1
324 1 . . . . . 1.8 1.7 1.9 1 1
325 1 . . . . . 4.0 3.9 4.1 1 1
326 1 . . . . . 1.8 1.7 1.9 1 1
327 1 . . . . . 4.0 3.9 4.1 1 1
328 1 . . . . . 4.5 3.0 6.0 1 1
329 1 . . . . . 4.5 3.0 6.0 1 1
330 1 . . . . . 4.5 3.0 6.0 1 1
331 1 . . . . . 1.8 1.7 1.9 1 1
332 1 . . . . . 4.0 3.9 4.1 1 1
333 1 . . . . . 1.8 1.7 1.9 1 1
334 1 . . . . . 4.5 3.0 6.0 1 1
335 1 . . . . . 4.65 4.5 4.8 1 1
336 1 . . . . . 4.5 3.0 6.0 1 1
337 1 . . . . . 4.5 3.0 6.0 1 1
338 1 . . . . . 4.5 3.0 6.0 1 1
339 1 . . . . . 1.8 1.7 1.9 1 1
340 1 . . . . . 3.35 3.27 3.43 1 1
341 1 . . . . . 4.0 3.9 4.1 1 1
342 1 . . . . . 3.59 3.55 3.63 1 1
343 1 . . . . . 4.65 4.5 4.8 1 1
344 1 . . . . . 3.22 3.18 3.26 1 1
345 1 . . . . . 4.24 3.49 4.99 1 1
346 1 . . . . . 4.0 3.9 4.1 1 1
347 1 . . . . . 1.8 1.7 1.9 1 1
348 1 . . . . . 4.0 3.9 4.1 1 1
349 1 . . . . . 1.8 1.7 1.9 1 1
350 1 . . . . . 4.0 3.9 4.1 1 1
351 1 . . . . . 1.8 1.7 1.9 1 1
352 1 . . . . . 4.0 3.9 4.1 1 1
353 1 . . . . . 1.8 1.7 1.9 1 1
354 1 . . . . . 4.0 3.9 4.1 1 1
355 1 . . . . . 1.8 1.7 1.9 1 1
356 1 . . . . . 4.0 3.9 4.1 1 1
357 1 . . . . . 1.8 1.7 1.9 1 1
358 1 . . . . . 2.45 2.0 2.9 1 1
359 1 . . . . . 3.31 3.18 3.44 1 1
360 1 . . . . . 3.09 3.0 3.18 1 1
361 1 . . . . . 3.7 3.5 3.9 1 1
362 1 . . . . . 3.32 3.23 3.41 1 1
363 1 . . . . . 4.5 3.0 6.0 1 1
364 1 . . . . . 4.5 3.0 6.0 1 1
365 1 . . . . . 4.18 3.35 5.01 1 1
366 1 . . . . . 4.0 3.9 4.1 1 1
367 1 . . . . . 4.65 4.5 4.8 1 1
368 1 . . . . . 1.8 1.7 1.9 1 1
369 1 . . . . . 4.0 3.9 4.1 1 1
370 1 . . . . . 4.5 3.0 6.0 1 1
371 1 . . . . . 4.5 3.0 6.0 1 1
372 1 . . . . . 4.5 3.0 6.0 1 1
373 1 . . . . . 1.8 1.7 1.9 1 1
374 1 . . . . . 4.0 3.9 4.1 1 1
375 1 . . . . . 1.8 1.7 1.9 1 1
376 1 . . . . . 4.0 3.9 4.1 1 1
377 1 . . . . . 4.5 3.0 6.0 1 1
378 1 . . . . . 4.5 3.0 6.0 1 1
379 1 . . . . . 4.5 3.0 6.0 1 1
380 1 . . . . . 1.8 1.7 1.9 1 1
381 1 . . . . . 4.0 3.9 4.1 1 1
382 1 . . . . . 1.8 1.7 1.9 1 1
383 1 . . . . . 4.5 3.0 6.0 1 1
384 1 . . . . . 4.65 4.5 4.8 1 1
385 1 . . . . . 4.5 3.0 6.0 1 1
386 1 . . . . . 4.5 3.0 6.0 1 1
387 1 . . . . . 4.5 3.0 6.0 1 1
388 1 . . . . . 1.8 1.7 1.9 1 1
389 1 . . . . . 3.35 3.27 3.43 1 1
390 1 . . . . . 4.0 3.9 4.1 1 1
391 1 . . . . . 3.59 3.55 3.63 1 1
392 1 . . . . . 4.65 4.5 4.8 1 1
393 1 . . . . . 3.22 3.18 3.26 1 1
394 1 . . . . . 4.24 3.49 4.99 1 1
395 1 . . . . . 4.0 3.9 4.1 1 1
396 1 . . . . . 1.8 1.7 1.9 1 1
397 1 . . . . . 4.0 3.9 4.1 1 1
398 1 . . . . . 1.8 1.7 1.9 1 1
399 1 . . . . . 4.0 3.9 4.1 1 1
400 1 . . . . . 1.8 1.7 1.9 1 1
401 1 . . . . . 4.0 3.9 4.1 1 1
402 1 . . . . . 1.8 1.7 1.9 1 1
403 1 . . . . . 4.0 3.9 4.1 1 1
404 1 . . . . . 1.8 1.7 1.9 1 1
405 1 . . . . . 4.0 3.9 4.1 1 1
406 1 . . . . . 1.8 1.7 1.9 1 1
407 1 . . . . . 2.45 2.0 2.9 1 1
408 1 . . . . . 3.31 3.18 3.44 1 1
409 1 . . . . . 3.09 3.0 3.18 1 1
410 1 . . . . . 3.7 3.5 3.9 1 1
411 1 . . . . . 3.32 3.23 3.41 1 1
412 1 . . . . . 4.5 3.0 6.0 1 1
413 1 . . . . . 4.5 3.0 6.0 1 1
414 1 . . . . . 4.18 3.35 5.01 1 1
415 1 . . . . . 4.0 3.9 4.1 1 1
416 1 . . . . . 4.65 4.5 4.8 1 1
417 1 . . . . . 1.8 1.7 1.9 1 1
418 1 . . . . . 4.0 3.9 4.1 1 1
419 1 . . . . . 4.5 3.0 6.0 1 1
420 1 . . . . . 4.5 3.0 6.0 1 1
421 1 . . . . . 4.5 3.0 6.0 1 1
422 1 . . . . . 1.8 1.7 1.9 1 1
423 1 . . . . . 4.0 3.9 4.1 1 1
424 1 . . . . . 1.8 1.7 1.9 1 1
425 1 . . . . . 4.0 3.9 4.1 1 1
426 1 . . . . . 4.5 3.0 6.0 1 1
427 1 . . . . . 4.5 3.0 6.0 1 1
428 1 . . . . . 4.5 3.0 6.0 1 1
429 1 . . . . . 1.8 1.7 1.9 1 1
430 1 . . . . . 4.0 3.9 4.1 1 1
431 1 . . . . . 1.8 1.7 1.9 1 1
432 1 . . . . . 4.5 3.0 6.0 1 1
433 1 . . . . . 4.65 4.5 4.8 1 1
434 1 . . . . . 4.5 3.0 6.0 1 1
435 1 . . . . . 4.5 3.0 6.0 1 1
436 1 . . . . . 4.5 3.0 6.0 1 1
437 1 . . . . . 1.8 1.7 1.9 1 1
438 1 . . . . . 3.35 3.27 3.43 1 1
439 1 . . . . . 4.0 3.9 4.1 1 1
440 1 . . . . . 3.59 3.55 3.63 1 1
441 1 . . . . . 4.65 4.5 4.8 1 1
442 1 . . . . . 3.22 3.18 3.26 1 1
443 1 . . . . . 4.24 3.49 4.99 1 1
444 1 . . . . . 4.0 3.9 4.1 1 1
445 1 . . . . . 1.8 1.7 1.9 1 1
446 1 . . . . . 4.0 3.9 4.1 1 1
447 1 . . . . . 1.8 1.7 1.9 1 1
448 1 . . . . . 4.0 3.9 4.1 1 1
449 1 . . . . . 1.8 1.7 1.9 1 1
450 1 . . . . . 4.0 3.9 4.1 1 1
451 1 . . . . . 1.8 1.7 1.9 1 1
452 1 . . . . . 4.0 3.9 4.1 1 1
453 1 . . . . . 1.8 1.7 1.9 1 1
454 1 . . . . . 4.0 3.9 4.1 1 1
455 1 . . . . . 1.8 1.7 1.9 1 1
456 1 . . . . . 2.45 2.0 2.9 1 1
457 1 . . . . . 3.31 3.18 3.44 1 1
458 1 . . . . . 3.09 3.0 3.18 1 1
459 1 . . . . . 3.7 3.5 3.9 1 1
460 1 . . . . . 3.32 3.23 3.41 1 1
461 1 . . . . . 4.5 3.0 6.0 1 1
462 1 . . . . . 4.5 3.0 6.0 1 1
463 1 . . . . . 4.18 3.35 5.01 1 1
464 1 . . . . . 4.0 3.9 4.1 1 1
465 1 . . . . . 4.65 4.5 4.8 1 1
466 1 . . . . . 1.8 1.7 1.9 1 1
467 1 . . . . . 4.0 3.9 4.1 1 1
468 1 . . . . . 4.5 3.0 6.0 1 1
469 1 . . . . . 4.5 3.0 6.0 1 1
470 1 . . . . . 4.5 3.0 6.0 1 1
471 1 . . . . . 1.8 1.7 1.9 1 1
472 1 . . . . . 4.0 3.9 4.1 1 1
473 1 . . . . . 1.8 1.7 1.9 1 1
474 1 . . . . . 4.0 3.9 4.1 1 1
475 1 . . . . . 4.5 3.0 6.0 1 1
476 1 . . . . . 4.5 3.0 6.0 1 1
477 1 . . . . . 4.5 3.0 6.0 1 1
478 1 . . . . . 1.8 1.7 1.9 1 1
479 1 . . . . . 4.0 3.9 4.1 1 1
480 1 . . . . . 1.8 1.7 1.9 1 1
481 1 . . . . . 4.5 3.0 6.0 1 1
482 1 . . . . . 4.65 4.5 4.8 1 1
483 1 . . . . . 4.5 3.0 6.0 1 1
484 1 . . . . . 4.5 3.0 6.0 1 1
485 1 . . . . . 4.5 3.0 6.0 1 1
486 1 . . . . . 1.8 1.7 1.9 1 1
487 1 . . . . . 3.35 3.27 3.43 1 1
488 1 . . . . . 4.0 3.9 4.1 1 1
489 1 . . . . . 3.59 3.55 3.63 1 1
490 1 . . . . . 4.65 4.5 4.8 1 1
491 1 . . . . . 3.22 3.18 3.26 1 1
492 1 . . . . . 4.24 3.49 4.99 1 1
493 1 . . . . . 4.0 3.9 4.1 1 1
494 1 . . . . . 1.8 1.7 1.9 1 1
495 1 . . . . . 4.0 3.9 4.1 1 1
496 1 . . . . . 1.8 1.7 1.9 1 1
497 1 . . . . . 4.0 3.9 4.1 1 1
498 1 . . . . . 1.8 1.7 1.9 1 1
499 1 . . . . . 4.0 3.9 4.1 1 1
500 1 . . . . . 1.8 1.7 1.9 1 1
501 1 . . . . . 4.0 3.9 4.1 1 1
502 1 . . . . . 1.8 1.7 1.9 1 1
503 1 . . . . . 4.0 3.9 4.1 1 1
504 1 . . . . . 1.8 1.7 1.9 1 1
505 1 . . . . . 2.45 2.0 2.9 1 1
506 1 . . . . . 3.31 3.18 3.44 1 1
507 1 . . . . . 3.09 3.0 3.18 1 1
508 1 . . . . . 3.32 3.23 3.41 1 1
509 1 . . . . . 4.5 3.0 6.0 1 1
510 1 . . . . . 4.5 3.0 6.0 1 1
511 1 . . . . . 4.18 3.35 5.01 1 1
512 1 . . . . . 4.0 3.9 4.1 1 1
513 1 . . . . . 4.65 4.5 4.8 1 1
514 1 . . . . . 1.8 1.7 1.9 1 1
515 1 . . . . . 4.0 3.9 4.1 1 1
516 1 . . . . . 1.8 1.7 1.9 1 1
517 1 . . . . . 4.0 3.9 4.1 1 1
518 1 . . . . . 1.8 1.7 1.9 1 1
519 1 . . . . . 4.0 3.9 4.1 1 1
520 1 . . . . . 1.8 1.7 1.9 1 1
521 1 . . . . . 4.0 3.9 4.1 1 1
522 1 . . . . . 1.8 1.7 1.9 1 1
523 1 . . . . . 4.5 3.0 6.0 1 1
524 1 . . . . . 4.65 4.5 4.8 1 1
525 1 . . . . . 1.8 1.7 1.9 1 1
526 1 . . . . . 3.35 3.27 3.43 1 1
527 1 . . . . . 4.0 3.9 4.1 1 1
528 1 . . . . . 3.59 3.55 3.63 1 1
529 1 . . . . . 3.22 3.18 3.26 1 1
530 1 . . . . . 4.24 3.49 4.99 1 1
531 1 . . . . . 2.45 2.0 2.9 1 1
532 1 . . . . . 3.31 3.18 3.44 1 1
533 1 . . . . . 3.09 3.0 3.18 1 1
534 1 . . . . . 3.32 3.23 3.41 1 1
535 1 . . . . . 4.5 3.0 6.0 1 1
536 1 . . . . . 4.5 3.0 6.0 1 1
537 1 . . . . . 4.18 3.35 5.01 1 1
538 1 . . . . . 4.5 3.0 6.0 1 1
539 1 . . . . . 3.35 3.27 3.43 1 1
540 1 . . . . . 3.59 3.55 3.63 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 9 GLY C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -146.92 -83.38 1 9 . C 1 10 . N 1 10 . CA 1 10 . C 1 1
2 . 1 1 10 TYR C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -161.85999 -56.32 1 10 . C 1 11 . N 1 11 . CA 1 11 . C 1 1
3 . 1 1 11 GLU C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -166.72 -95.16 1 11 . C 1 12 . N 1 12 . CA 1 12 . C 1 1
4 . 1 1 12 VAL C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -166.72 -80.5 1 12 . C 1 13 . N 1 13 . CA 1 13 . C 1 1
5 . 1 1 13 HIS C 1 1 14 HIS N 1 1 14 HIS CA 1 1 14 HIS C -151.83 -82.77 1 13 . C 1 14 . N 1 14 . CA 1 14 . C 1 1
6 . 1 1 14 HIS C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -134.87 -109.71 1 14 . C 1 15 . N 1 15 . CA 1 15 . C 1 1
7 . 1 1 15 GLN C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -164.92998 -101.83 1 15 . C 1 16 . N 1 16 . CA 1 16 . C 1 1
8 . 1 1 16 LYS C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -139.84 -89.62 1 16 . C 1 17 . N 1 17 . CA 1 17 . C 1 1
9 . 1 1 17 LEU C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -169.34 -83.8 1 17 . C 1 18 . N 1 18 . CA 1 18 . C 1 1
10 . 1 1 18 VAL C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -139.91998 -116.4 1 18 . C 1 19 . N 1 19 . CA 1 19 . C 1 1
11 . 1 1 19 PHE C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -139.31999 -108.74 1 19 . C 1 20 . N 1 20 . CA 1 20 . C 1 1
12 . 1 1 20 PHE C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -151.3 -83.52 1 20 . C 1 21 . N 1 21 . CA 1 21 . C 1 1
13 . 1 1 21 ALA C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -153.17 -93.60999 1 21 . C 1 22 . N 1 22 . CA 1 22 . C 1 1
14 . 1 1 30 ALA C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -159.06 -79.06 1 30 . C 1 31 . N 1 31 . CA 1 31 . C 1 1
15 . 1 1 31 ILE C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -150.79 -103.53 1 31 . C 1 32 . N 1 32 . CA 1 32 . C 1 1
16 . 1 1 33 GLY C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -166.82999 -84.93 1 33 . C 1 34 . N 1 34 . CA 1 34 . C 1 1
17 . 1 1 34 LEU C 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C -165.97 -91.95 1 34 . C 1 35 . N 1 35 . CA 1 35 . C 1 1
18 . 1 1 35 MET C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -153.06 -87.52 1 35 . C 1 36 . N 1 36 . CA 1 36 . C 1 1
19 . 1 1 38 GLY C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -186.97 -99.13 1 38 . C 1 39 . N 1 39 . CA 1 39 . C 1 1
20 . 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 GLU N 117.1 164.48 1 10 . N 1 10 . CA 1 10 . C 1 11 . N 1 1
21 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 VAL N 136.54 160.24 1 11 . N 1 11 . CA 1 11 . C 1 12 . N 1 1
22 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 HIS N 138.8 174.96 1 12 . N 1 12 . CA 1 12 . C 1 13 . N 1 1
23 . 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 HIS N 104.37 183.39 1 13 . N 1 13 . CA 1 13 . C 1 14 . N 1 1
24 . 1 1 14 HIS N 1 1 14 HIS CA 1 1 14 HIS C 1 1 15 GLN N 103.64 158.2 1 14 . N 1 14 . CA 1 14 . C 1 15 . N 1 1
25 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 LYS N 127.98 175.94 1 15 . N 1 15 . CA 1 15 . C 1 16 . N 1 1
26 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 LEU N 118.450005 171.91 1 16 . N 1 16 . CA 1 16 . C 1 17 . N 1 1
27 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 VAL N 109.27 157.91 1 17 . N 1 17 . CA 1 17 . C 1 18 . N 1 1
28 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 PHE N 116.95 168.43 1 18 . N 1 18 . CA 1 18 . C 1 19 . N 1 1
29 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 PHE N 106.91 161.37 1 19 . N 1 19 . CA 1 19 . C 1 20 . N 1 1
30 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 ALA N 120.51 165.30998 1 20 . N 1 20 . CA 1 20 . C 1 21 . N 1 1
31 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 GLU N 135.98 168.52 1 21 . N 1 21 . CA 1 21 . C 1 22 . N 1 1
32 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 ASP N 103.899994 165.49998 1 22 . N 1 22 . CA 1 22 . C 1 23 . N 1 1
33 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 ILE N 112.28 159.9 1 31 . N 1 31 . CA 1 31 . C 1 32 . N 1 1
34 . 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 GLY N 113.03 185.99 1 32 . N 1 32 . CA 1 32 . C 1 33 . N 1 1
35 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 MET N 123.49 175.69 1 34 . N 1 34 . CA 1 34 . C 1 35 . N 1 1
36 . 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C 1 1 36 VAL N 120.95 171.76999 1 35 . N 1 35 . CA 1 35 . C 1 36 . N 1 1
37 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 GLY N 112.38 160.36 1 36 . N 1 36 . CA 1 36 . C 1 37 . N 1 1
38 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 VAL N 144.71 169.79 1 39 . N 1 39 . CA 1 39 . C 1 40 . N 1 1
39 . 2 1 9 GLY C 2 1 10 TYR N 2 1 10 TYR CA 2 1 10 TYR C -146.92 -83.38 2 9 . C 2 10 . N 2 10 . CA 2 10 . C 1 1
40 . 2 1 10 TYR C 2 1 11 GLU N 2 1 11 GLU CA 2 1 11 GLU C -161.85999 -56.32 2 10 . C 2 11 . N 2 11 . CA 2 11 . C 1 1
41 . 2 1 11 GLU C 2 1 12 VAL N 2 1 12 VAL CA 2 1 12 VAL C -166.72 -95.16 2 11 . C 2 12 . N 2 12 . CA 2 12 . C 1 1
42 . 2 1 12 VAL C 2 1 13 HIS N 2 1 13 HIS CA 2 1 13 HIS C -166.72 -80.5 2 12 . C 2 13 . N 2 13 . CA 2 13 . C 1 1
43 . 2 1 13 HIS C 2 1 14 HIS N 2 1 14 HIS CA 2 1 14 HIS C -151.83 -82.77 2 13 . C 2 14 . N 2 14 . CA 2 14 . C 1 1
44 . 2 1 14 HIS C 2 1 15 GLN N 2 1 15 GLN CA 2 1 15 GLN C -134.87 -109.71 2 14 . C 2 15 . N 2 15 . CA 2 15 . C 1 1
45 . 2 1 15 GLN C 2 1 16 LYS N 2 1 16 LYS CA 2 1 16 LYS C -164.92998 -101.83 2 15 . C 2 16 . N 2 16 . CA 2 16 . C 1 1
46 . 2 1 16 LYS C 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C -139.84 -89.62 2 16 . C 2 17 . N 2 17 . CA 2 17 . C 1 1
47 . 2 1 17 LEU C 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C -169.34 -83.8 2 17 . C 2 18 . N 2 18 . CA 2 18 . C 1 1
48 . 2 1 18 VAL C 2 1 19 PHE N 2 1 19 PHE CA 2 1 19 PHE C -139.91998 -116.4 2 18 . C 2 19 . N 2 19 . CA 2 19 . C 1 1
49 . 2 1 19 PHE C 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C -139.31999 -108.74 2 19 . C 2 20 . N 2 20 . CA 2 20 . C 1 1
50 . 2 1 20 PHE C 2 1 21 ALA N 2 1 21 ALA CA 2 1 21 ALA C -151.3 -83.52 2 20 . C 2 21 . N 2 21 . CA 2 21 . C 1 1
51 . 2 1 21 ALA C 2 1 22 GLU N 2 1 22 GLU CA 2 1 22 GLU C -153.17 -93.60999 2 21 . C 2 22 . N 2 22 . CA 2 22 . C 1 1
52 . 2 1 30 ALA C 2 1 31 ILE N 2 1 31 ILE CA 2 1 31 ILE C -159.06 -79.06 2 30 . C 2 31 . N 2 31 . CA 2 31 . C 1 1
53 . 2 1 31 ILE C 2 1 32 ILE N 2 1 32 ILE CA 2 1 32 ILE C -150.79 -103.53 2 31 . C 2 32 . N 2 32 . CA 2 32 . C 1 1
54 . 2 1 33 GLY C 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C -166.82999 -84.93 2 33 . C 2 34 . N 2 34 . CA 2 34 . C 1 1
55 . 2 1 34 LEU C 2 1 35 MET N 2 1 35 MET CA 2 1 35 MET C -165.97 -91.95 2 34 . C 2 35 . N 2 35 . CA 2 35 . C 1 1
56 . 2 1 35 MET C 2 1 36 VAL N 2 1 36 VAL CA 2 1 36 VAL C -153.06 -87.52 2 35 . C 2 36 . N 2 36 . CA 2 36 . C 1 1
57 . 2 1 38 GLY C 2 1 39 VAL N 2 1 39 VAL CA 2 1 39 VAL C -186.97 -99.13 2 38 . C 2 39 . N 2 39 . CA 2 39 . C 1 1
58 . 2 1 10 TYR N 2 1 10 TYR CA 2 1 10 TYR C 2 1 11 GLU N 117.1 164.48 2 10 . N 2 10 . CA 2 10 . C 2 11 . N 1 1
59 . 2 1 11 GLU N 2 1 11 GLU CA 2 1 11 GLU C 2 1 12 VAL N 136.54 160.24 2 11 . N 2 11 . CA 2 11 . C 2 12 . N 1 1
60 . 2 1 12 VAL N 2 1 12 VAL CA 2 1 12 VAL C 2 1 13 HIS N 138.8 174.96 2 12 . N 2 12 . CA 2 12 . C 2 13 . N 1 1
61 . 2 1 13 HIS N 2 1 13 HIS CA 2 1 13 HIS C 2 1 14 HIS N 104.37 183.39 2 13 . N 2 13 . CA 2 13 . C 2 14 . N 1 1
62 . 2 1 14 HIS N 2 1 14 HIS CA 2 1 14 HIS C 2 1 15 GLN N 103.64 158.2 2 14 . N 2 14 . CA 2 14 . C 2 15 . N 1 1
63 . 2 1 15 GLN N 2 1 15 GLN CA 2 1 15 GLN C 2 1 16 LYS N 127.98 175.94 2 15 . N 2 15 . CA 2 15 . C 2 16 . N 1 1
64 . 2 1 16 LYS N 2 1 16 LYS CA 2 1 16 LYS C 2 1 17 LEU N 118.450005 171.91 2 16 . N 2 16 . CA 2 16 . C 2 17 . N 1 1
65 . 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C 2 1 18 VAL N 109.27 157.91 2 17 . N 2 17 . CA 2 17 . C 2 18 . N 1 1
66 . 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C 2 1 19 PHE N 116.95 168.43 2 18 . N 2 18 . CA 2 18 . C 2 19 . N 1 1
67 . 2 1 19 PHE N 2 1 19 PHE CA 2 1 19 PHE C 2 1 20 PHE N 106.91 161.37 2 19 . N 2 19 . CA 2 19 . C 2 20 . N 1 1
68 . 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C 2 1 21 ALA N 120.51 165.30998 2 20 . N 2 20 . CA 2 20 . C 2 21 . N 1 1
69 . 2 1 21 ALA N 2 1 21 ALA CA 2 1 21 ALA C 2 1 22 GLU N 135.98 168.52 2 21 . N 2 21 . CA 2 21 . C 2 22 . N 1 1
70 . 2 1 22 GLU N 2 1 22 GLU CA 2 1 22 GLU C 2 1 23 ASP N 103.899994 165.49998 2 22 . N 2 22 . CA 2 22 . C 2 23 . N 1 1
71 . 2 1 31 ILE N 2 1 31 ILE CA 2 1 31 ILE C 2 1 32 ILE N 112.28 159.9 2 31 . N 2 31 . CA 2 31 . C 2 32 . N 1 1
72 . 2 1 32 ILE N 2 1 32 ILE CA 2 1 32 ILE C 2 1 33 GLY N 113.03 185.99 2 32 . N 2 32 . CA 2 32 . C 2 33 . N 1 1
73 . 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C 2 1 35 MET N 123.49 175.69 2 34 . N 2 34 . CA 2 34 . C 2 35 . N 1 1
74 . 2 1 35 MET N 2 1 35 MET CA 2 1 35 MET C 2 1 36 VAL N 120.95 171.76999 2 35 . N 2 35 . CA 2 35 . C 2 36 . N 1 1
75 . 2 1 36 VAL N 2 1 36 VAL CA 2 1 36 VAL C 2 1 37 GLY N 112.38 160.36 2 36 . N 2 36 . CA 2 36 . C 2 37 . N 1 1
76 . 2 1 39 VAL N 2 1 39 VAL CA 2 1 39 VAL C 2 1 40 VAL N 144.71 169.79 2 39 . N 2 39 . CA 2 39 . C 2 40 . N 1 1
77 . 3 1 9 GLY C 3 1 10 TYR N 3 1 10 TYR CA 3 1 10 TYR C -146.92 -83.38 3 9 . C 3 10 . N 3 10 . CA 3 10 . C 1 1
78 . 3 1 10 TYR C 3 1 11 GLU N 3 1 11 GLU CA 3 1 11 GLU C -161.85999 -56.32 3 10 . C 3 11 . N 3 11 . CA 3 11 . C 1 1
79 . 3 1 11 GLU C 3 1 12 VAL N 3 1 12 VAL CA 3 1 12 VAL C -166.72 -95.16 3 11 . C 3 12 . N 3 12 . CA 3 12 . C 1 1
80 . 3 1 12 VAL C 3 1 13 HIS N 3 1 13 HIS CA 3 1 13 HIS C -166.72 -80.5 3 12 . C 3 13 . N 3 13 . CA 3 13 . C 1 1
81 . 3 1 13 HIS C 3 1 14 HIS N 3 1 14 HIS CA 3 1 14 HIS C -151.83 -82.77 3 13 . C 3 14 . N 3 14 . CA 3 14 . C 1 1
82 . 3 1 14 HIS C 3 1 15 GLN N 3 1 15 GLN CA 3 1 15 GLN C -134.87 -109.71 3 14 . C 3 15 . N 3 15 . CA 3 15 . C 1 1
83 . 3 1 15 GLN C 3 1 16 LYS N 3 1 16 LYS CA 3 1 16 LYS C -164.92998 -101.83 3 15 . C 3 16 . N 3 16 . CA 3 16 . C 1 1
84 . 3 1 16 LYS C 3 1 17 LEU N 3 1 17 LEU CA 3 1 17 LEU C -139.84 -89.62 3 16 . C 3 17 . N 3 17 . CA 3 17 . C 1 1
85 . 3 1 17 LEU C 3 1 18 VAL N 3 1 18 VAL CA 3 1 18 VAL C -169.34 -83.8 3 17 . C 3 18 . N 3 18 . CA 3 18 . C 1 1
86 . 3 1 18 VAL C 3 1 19 PHE N 3 1 19 PHE CA 3 1 19 PHE C -139.91998 -116.4 3 18 . C 3 19 . N 3 19 . CA 3 19 . C 1 1
87 . 3 1 19 PHE C 3 1 20 PHE N 3 1 20 PHE CA 3 1 20 PHE C -139.31999 -108.74 3 19 . C 3 20 . N 3 20 . CA 3 20 . C 1 1
88 . 3 1 20 PHE C 3 1 21 ALA N 3 1 21 ALA CA 3 1 21 ALA C -151.3 -83.52 3 20 . C 3 21 . N 3 21 . CA 3 21 . C 1 1
89 . 3 1 21 ALA C 3 1 22 GLU N 3 1 22 GLU CA 3 1 22 GLU C -153.17 -93.60999 3 21 . C 3 22 . N 3 22 . CA 3 22 . C 1 1
90 . 3 1 30 ALA C 3 1 31 ILE N 3 1 31 ILE CA 3 1 31 ILE C -159.06 -79.06 3 30 . C 3 31 . N 3 31 . CA 3 31 . C 1 1
91 . 3 1 31 ILE C 3 1 32 ILE N 3 1 32 ILE CA 3 1 32 ILE C -150.79 -103.53 3 31 . C 3 32 . N 3 32 . CA 3 32 . C 1 1
92 . 3 1 33 GLY C 3 1 34 LEU N 3 1 34 LEU CA 3 1 34 LEU C -166.82999 -84.93 3 33 . C 3 34 . N 3 34 . CA 3 34 . C 1 1
93 . 3 1 34 LEU C 3 1 35 MET N 3 1 35 MET CA 3 1 35 MET C -165.97 -91.95 3 34 . C 3 35 . N 3 35 . CA 3 35 . C 1 1
94 . 3 1 35 MET C 3 1 36 VAL N 3 1 36 VAL CA 3 1 36 VAL C -153.06 -87.52 3 35 . C 3 36 . N 3 36 . CA 3 36 . C 1 1
95 . 3 1 38 GLY C 3 1 39 VAL N 3 1 39 VAL CA 3 1 39 VAL C -186.97 -99.13 3 38 . C 3 39 . N 3 39 . CA 3 39 . C 1 1
96 . 3 1 10 TYR N 3 1 10 TYR CA 3 1 10 TYR C 3 1 11 GLU N 117.1 164.48 3 10 . N 3 10 . CA 3 10 . C 3 11 . N 1 1
97 . 3 1 11 GLU N 3 1 11 GLU CA 3 1 11 GLU C 3 1 12 VAL N 136.54 160.24 3 11 . N 3 11 . CA 3 11 . C 3 12 . N 1 1
98 . 3 1 12 VAL N 3 1 12 VAL CA 3 1 12 VAL C 3 1 13 HIS N 138.8 174.96 3 12 . N 3 12 . CA 3 12 . C 3 13 . N 1 1
99 . 3 1 13 HIS N 3 1 13 HIS CA 3 1 13 HIS C 3 1 14 HIS N 104.37 183.39 3 13 . N 3 13 . CA 3 13 . C 3 14 . N 1 1
100 . 3 1 14 HIS N 3 1 14 HIS CA 3 1 14 HIS C 3 1 15 GLN N 103.64 158.2 3 14 . N 3 14 . CA 3 14 . C 3 15 . N 1 1
101 . 3 1 15 GLN N 3 1 15 GLN CA 3 1 15 GLN C 3 1 16 LYS N 127.98 175.94 3 15 . N 3 15 . CA 3 15 . C 3 16 . N 1 1
102 . 3 1 16 LYS N 3 1 16 LYS CA 3 1 16 LYS C 3 1 17 LEU N 118.450005 171.91 3 16 . N 3 16 . CA 3 16 . C 3 17 . N 1 1
103 . 3 1 17 LEU N 3 1 17 LEU CA 3 1 17 LEU C 3 1 18 VAL N 109.27 157.91 3 17 . N 3 17 . CA 3 17 . C 3 18 . N 1 1
104 . 3 1 18 VAL N 3 1 18 VAL CA 3 1 18 VAL C 3 1 19 PHE N 116.95 168.43 3 18 . N 3 18 . CA 3 18 . C 3 19 . N 1 1
105 . 3 1 19 PHE N 3 1 19 PHE CA 3 1 19 PHE C 3 1 20 PHE N 106.91 161.37 3 19 . N 3 19 . CA 3 19 . C 3 20 . N 1 1
106 . 3 1 20 PHE N 3 1 20 PHE CA 3 1 20 PHE C 3 1 21 ALA N 120.51 165.30998 3 20 . N 3 20 . CA 3 20 . C 3 21 . N 1 1
107 . 3 1 21 ALA N 3 1 21 ALA CA 3 1 21 ALA C 3 1 22 GLU N 135.98 168.52 3 21 . N 3 21 . CA 3 21 . C 3 22 . N 1 1
108 . 3 1 22 GLU N 3 1 22 GLU CA 3 1 22 GLU C 3 1 23 ASP N 103.899994 165.49998 3 22 . N 3 22 . CA 3 22 . C 3 23 . N 1 1
109 . 3 1 31 ILE N 3 1 31 ILE CA 3 1 31 ILE C 3 1 32 ILE N 112.28 159.9 3 31 . N 3 31 . CA 3 31 . C 3 32 . N 1 1
110 . 3 1 32 ILE N 3 1 32 ILE CA 3 1 32 ILE C 3 1 33 GLY N 113.03 185.99 3 32 . N 3 32 . CA 3 32 . C 3 33 . N 1 1
111 . 3 1 34 LEU N 3 1 34 LEU CA 3 1 34 LEU C 3 1 35 MET N 123.49 175.69 3 34 . N 3 34 . CA 3 34 . C 3 35 . N 1 1
112 . 3 1 35 MET N 3 1 35 MET CA 3 1 35 MET C 3 1 36 VAL N 120.95 171.76999 3 35 . N 3 35 . CA 3 35 . C 3 36 . N 1 1
113 . 3 1 36 VAL N 3 1 36 VAL CA 3 1 36 VAL C 3 1 37 GLY N 112.38 160.36 3 36 . N 3 36 . CA 3 36 . C 3 37 . N 1 1
114 . 3 1 39 VAL N 3 1 39 VAL CA 3 1 39 VAL C 3 1 40 VAL N 144.71 169.79 3 39 . N 3 39 . CA 3 39 . C 3 40 . N 1 1
115 . 4 1 9 GLY C 4 1 10 TYR N 4 1 10 TYR CA 4 1 10 TYR C -146.92 -83.38 4 9 . C 4 10 . N 4 10 . CA 4 10 . C 1 1
116 . 4 1 10 TYR C 4 1 11 GLU N 4 1 11 GLU CA 4 1 11 GLU C -161.85999 -56.32 4 10 . C 4 11 . N 4 11 . CA 4 11 . C 1 1
117 . 4 1 11 GLU C 4 1 12 VAL N 4 1 12 VAL CA 4 1 12 VAL C -166.72 -95.16 4 11 . C 4 12 . N 4 12 . CA 4 12 . C 1 1
118 . 4 1 12 VAL C 4 1 13 HIS N 4 1 13 HIS CA 4 1 13 HIS C -166.72 -80.5 4 12 . C 4 13 . N 4 13 . CA 4 13 . C 1 1
119 . 4 1 13 HIS C 4 1 14 HIS N 4 1 14 HIS CA 4 1 14 HIS C -151.83 -82.77 4 13 . C 4 14 . N 4 14 . CA 4 14 . C 1 1
120 . 4 1 14 HIS C 4 1 15 GLN N 4 1 15 GLN CA 4 1 15 GLN C -134.87 -109.71 4 14 . C 4 15 . N 4 15 . CA 4 15 . C 1 1
121 . 4 1 15 GLN C 4 1 16 LYS N 4 1 16 LYS CA 4 1 16 LYS C -164.92998 -101.83 4 15 . C 4 16 . N 4 16 . CA 4 16 . C 1 1
122 . 4 1 16 LYS C 4 1 17 LEU N 4 1 17 LEU CA 4 1 17 LEU C -139.84 -89.62 4 16 . C 4 17 . N 4 17 . CA 4 17 . C 1 1
123 . 4 1 17 LEU C 4 1 18 VAL N 4 1 18 VAL CA 4 1 18 VAL C -169.34 -83.8 4 17 . C 4 18 . N 4 18 . CA 4 18 . C 1 1
124 . 4 1 18 VAL C 4 1 19 PHE N 4 1 19 PHE CA 4 1 19 PHE C -139.91998 -116.4 4 18 . C 4 19 . N 4 19 . CA 4 19 . C 1 1
125 . 4 1 19 PHE C 4 1 20 PHE N 4 1 20 PHE CA 4 1 20 PHE C -139.31999 -108.74 4 19 . C 4 20 . N 4 20 . CA 4 20 . C 1 1
126 . 4 1 20 PHE C 4 1 21 ALA N 4 1 21 ALA CA 4 1 21 ALA C -151.3 -83.52 4 20 . C 4 21 . N 4 21 . CA 4 21 . C 1 1
127 . 4 1 21 ALA C 4 1 22 GLU N 4 1 22 GLU CA 4 1 22 GLU C -153.17 -93.60999 4 21 . C 4 22 . N 4 22 . CA 4 22 . C 1 1
128 . 4 1 30 ALA C 4 1 31 ILE N 4 1 31 ILE CA 4 1 31 ILE C -159.06 -79.06 4 30 . C 4 31 . N 4 31 . CA 4 31 . C 1 1
129 . 4 1 31 ILE C 4 1 32 ILE N 4 1 32 ILE CA 4 1 32 ILE C -150.79 -103.53 4 31 . C 4 32 . N 4 32 . CA 4 32 . C 1 1
130 . 4 1 33 GLY C 4 1 34 LEU N 4 1 34 LEU CA 4 1 34 LEU C -166.82999 -84.93 4 33 . C 4 34 . N 4 34 . CA 4 34 . C 1 1
131 . 4 1 34 LEU C 4 1 35 MET N 4 1 35 MET CA 4 1 35 MET C -165.97 -91.95 4 34 . C 4 35 . N 4 35 . CA 4 35 . C 1 1
132 . 4 1 35 MET C 4 1 36 VAL N 4 1 36 VAL CA 4 1 36 VAL C -153.06 -87.52 4 35 . C 4 36 . N 4 36 . CA 4 36 . C 1 1
133 . 4 1 38 GLY C 4 1 39 VAL N 4 1 39 VAL CA 4 1 39 VAL C -186.97 -99.13 4 38 . C 4 39 . N 4 39 . CA 4 39 . C 1 1
134 . 4 1 10 TYR N 4 1 10 TYR CA 4 1 10 TYR C 4 1 11 GLU N 117.1 164.48 4 10 . N 4 10 . CA 4 10 . C 4 11 . N 1 1
135 . 4 1 11 GLU N 4 1 11 GLU CA 4 1 11 GLU C 4 1 12 VAL N 136.54 160.24 4 11 . N 4 11 . CA 4 11 . C 4 12 . N 1 1
136 . 4 1 12 VAL N 4 1 12 VAL CA 4 1 12 VAL C 4 1 13 HIS N 138.8 174.96 4 12 . N 4 12 . CA 4 12 . C 4 13 . N 1 1
137 . 4 1 13 HIS N 4 1 13 HIS CA 4 1 13 HIS C 4 1 14 HIS N 104.37 183.39 4 13 . N 4 13 . CA 4 13 . C 4 14 . N 1 1
138 . 4 1 14 HIS N 4 1 14 HIS CA 4 1 14 HIS C 4 1 15 GLN N 103.64 158.2 4 14 . N 4 14 . CA 4 14 . C 4 15 . N 1 1
139 . 4 1 15 GLN N 4 1 15 GLN CA 4 1 15 GLN C 4 1 16 LYS N 127.98 175.94 4 15 . N 4 15 . CA 4 15 . C 4 16 . N 1 1
140 . 4 1 16 LYS N 4 1 16 LYS CA 4 1 16 LYS C 4 1 17 LEU N 118.450005 171.91 4 16 . N 4 16 . CA 4 16 . C 4 17 . N 1 1
141 . 4 1 17 LEU N 4 1 17 LEU CA 4 1 17 LEU C 4 1 18 VAL N 109.27 157.91 4 17 . N 4 17 . CA 4 17 . C 4 18 . N 1 1
142 . 4 1 18 VAL N 4 1 18 VAL CA 4 1 18 VAL C 4 1 19 PHE N 116.95 168.43 4 18 . N 4 18 . CA 4 18 . C 4 19 . N 1 1
143 . 4 1 19 PHE N 4 1 19 PHE CA 4 1 19 PHE C 4 1 20 PHE N 106.91 161.37 4 19 . N 4 19 . CA 4 19 . C 4 20 . N 1 1
144 . 4 1 20 PHE N 4 1 20 PHE CA 4 1 20 PHE C 4 1 21 ALA N 120.51 165.30998 4 20 . N 4 20 . CA 4 20 . C 4 21 . N 1 1
145 . 4 1 21 ALA N 4 1 21 ALA CA 4 1 21 ALA C 4 1 22 GLU N 135.98 168.52 4 21 . N 4 21 . CA 4 21 . C 4 22 . N 1 1
146 . 4 1 22 GLU N 4 1 22 GLU CA 4 1 22 GLU C 4 1 23 ASP N 103.899994 165.49998 4 22 . N 4 22 . CA 4 22 . C 4 23 . N 1 1
147 . 4 1 31 ILE N 4 1 31 ILE CA 4 1 31 ILE C 4 1 32 ILE N 112.28 159.9 4 31 . N 4 31 . CA 4 31 . C 4 32 . N 1 1
148 . 4 1 32 ILE N 4 1 32 ILE CA 4 1 32 ILE C 4 1 33 GLY N 113.03 185.99 4 32 . N 4 32 . CA 4 32 . C 4 33 . N 1 1
149 . 4 1 34 LEU N 4 1 34 LEU CA 4 1 34 LEU C 4 1 35 MET N 123.49 175.69 4 34 . N 4 34 . CA 4 34 . C 4 35 . N 1 1
150 . 4 1 35 MET N 4 1 35 MET CA 4 1 35 MET C 4 1 36 VAL N 120.95 171.76999 4 35 . N 4 35 . CA 4 35 . C 4 36 . N 1 1
151 . 4 1 36 VAL N 4 1 36 VAL CA 4 1 36 VAL C 4 1 37 GLY N 112.38 160.36 4 36 . N 4 36 . CA 4 36 . C 4 37 . N 1 1
152 . 4 1 39 VAL N 4 1 39 VAL CA 4 1 39 VAL C 4 1 40 VAL N 144.71 169.79 4 39 . N 4 39 . CA 4 39 . C 4 40 . N 1 1
153 . 5 1 9 GLY C 5 1 10 TYR N 5 1 10 TYR CA 5 1 10 TYR C -146.92 -83.38 5 9 . C 5 10 . N 5 10 . CA 5 10 . C 1 1
154 . 5 1 10 TYR C 5 1 11 GLU N 5 1 11 GLU CA 5 1 11 GLU C -161.85999 -56.32 5 10 . C 5 11 . N 5 11 . CA 5 11 . C 1 1
155 . 5 1 11 GLU C 5 1 12 VAL N 5 1 12 VAL CA 5 1 12 VAL C -166.72 -95.16 5 11 . C 5 12 . N 5 12 . CA 5 12 . C 1 1
156 . 5 1 12 VAL C 5 1 13 HIS N 5 1 13 HIS CA 5 1 13 HIS C -166.72 -80.5 5 12 . C 5 13 . N 5 13 . CA 5 13 . C 1 1
157 . 5 1 13 HIS C 5 1 14 HIS N 5 1 14 HIS CA 5 1 14 HIS C -151.83 -82.77 5 13 . C 5 14 . N 5 14 . CA 5 14 . C 1 1
158 . 5 1 14 HIS C 5 1 15 GLN N 5 1 15 GLN CA 5 1 15 GLN C -134.87 -109.71 5 14 . C 5 15 . N 5 15 . CA 5 15 . C 1 1
159 . 5 1 15 GLN C 5 1 16 LYS N 5 1 16 LYS CA 5 1 16 LYS C -164.92998 -101.83 5 15 . C 5 16 . N 5 16 . CA 5 16 . C 1 1
160 . 5 1 16 LYS C 5 1 17 LEU N 5 1 17 LEU CA 5 1 17 LEU C -139.84 -89.62 5 16 . C 5 17 . N 5 17 . CA 5 17 . C 1 1
161 . 5 1 17 LEU C 5 1 18 VAL N 5 1 18 VAL CA 5 1 18 VAL C -169.34 -83.8 5 17 . C 5 18 . N 5 18 . CA 5 18 . C 1 1
162 . 5 1 18 VAL C 5 1 19 PHE N 5 1 19 PHE CA 5 1 19 PHE C -139.91998 -116.4 5 18 . C 5 19 . N 5 19 . CA 5 19 . C 1 1
163 . 5 1 19 PHE C 5 1 20 PHE N 5 1 20 PHE CA 5 1 20 PHE C -139.31999 -108.74 5 19 . C 5 20 . N 5 20 . CA 5 20 . C 1 1
164 . 5 1 20 PHE C 5 1 21 ALA N 5 1 21 ALA CA 5 1 21 ALA C -151.3 -83.52 5 20 . C 5 21 . N 5 21 . CA 5 21 . C 1 1
165 . 5 1 21 ALA C 5 1 22 GLU N 5 1 22 GLU CA 5 1 22 GLU C -153.17 -93.60999 5 21 . C 5 22 . N 5 22 . CA 5 22 . C 1 1
166 . 5 1 30 ALA C 5 1 31 ILE N 5 1 31 ILE CA 5 1 31 ILE C -159.06 -79.06 5 30 . C 5 31 . N 5 31 . CA 5 31 . C 1 1
167 . 5 1 31 ILE C 5 1 32 ILE N 5 1 32 ILE CA 5 1 32 ILE C -150.79 -103.53 5 31 . C 5 32 . N 5 32 . CA 5 32 . C 1 1
168 . 5 1 33 GLY C 5 1 34 LEU N 5 1 34 LEU CA 5 1 34 LEU C -166.82999 -84.93 5 33 . C 5 34 . N 5 34 . CA 5 34 . C 1 1
169 . 5 1 34 LEU C 5 1 35 MET N 5 1 35 MET CA 5 1 35 MET C -165.97 -91.95 5 34 . C 5 35 . N 5 35 . CA 5 35 . C 1 1
170 . 5 1 35 MET C 5 1 36 VAL N 5 1 36 VAL CA 5 1 36 VAL C -153.06 -87.52 5 35 . C 5 36 . N 5 36 . CA 5 36 . C 1 1
171 . 5 1 38 GLY C 5 1 39 VAL N 5 1 39 VAL CA 5 1 39 VAL C -186.97 -99.13 5 38 . C 5 39 . N 5 39 . CA 5 39 . C 1 1
172 . 5 1 10 TYR N 5 1 10 TYR CA 5 1 10 TYR C 5 1 11 GLU N 117.1 164.48 5 10 . N 5 10 . CA 5 10 . C 5 11 . N 1 1
173 . 5 1 11 GLU N 5 1 11 GLU CA 5 1 11 GLU C 5 1 12 VAL N 136.54 160.24 5 11 . N 5 11 . CA 5 11 . C 5 12 . N 1 1
174 . 5 1 12 VAL N 5 1 12 VAL CA 5 1 12 VAL C 5 1 13 HIS N 138.8 174.96 5 12 . N 5 12 . CA 5 12 . C 5 13 . N 1 1
175 . 5 1 13 HIS N 5 1 13 HIS CA 5 1 13 HIS C 5 1 14 HIS N 104.37 183.39 5 13 . N 5 13 . CA 5 13 . C 5 14 . N 1 1
176 . 5 1 14 HIS N 5 1 14 HIS CA 5 1 14 HIS C 5 1 15 GLN N 103.64 158.2 5 14 . N 5 14 . CA 5 14 . C 5 15 . N 1 1
177 . 5 1 15 GLN N 5 1 15 GLN CA 5 1 15 GLN C 5 1 16 LYS N 127.98 175.94 5 15 . N 5 15 . CA 5 15 . C 5 16 . N 1 1
178 . 5 1 16 LYS N 5 1 16 LYS CA 5 1 16 LYS C 5 1 17 LEU N 118.450005 171.91 5 16 . N 5 16 . CA 5 16 . C 5 17 . N 1 1
179 . 5 1 17 LEU N 5 1 17 LEU CA 5 1 17 LEU C 5 1 18 VAL N 109.27 157.91 5 17 . N 5 17 . CA 5 17 . C 5 18 . N 1 1
180 . 5 1 18 VAL N 5 1 18 VAL CA 5 1 18 VAL C 5 1 19 PHE N 116.95 168.43 5 18 . N 5 18 . CA 5 18 . C 5 19 . N 1 1
181 . 5 1 19 PHE N 5 1 19 PHE CA 5 1 19 PHE C 5 1 20 PHE N 106.91 161.37 5 19 . N 5 19 . CA 5 19 . C 5 20 . N 1 1
182 . 5 1 20 PHE N 5 1 20 PHE CA 5 1 20 PHE C 5 1 21 ALA N 120.51 165.30998 5 20 . N 5 20 . CA 5 20 . C 5 21 . N 1 1
183 . 5 1 21 ALA N 5 1 21 ALA CA 5 1 21 ALA C 5 1 22 GLU N 135.98 168.52 5 21 . N 5 21 . CA 5 21 . C 5 22 . N 1 1
184 . 5 1 22 GLU N 5 1 22 GLU CA 5 1 22 GLU C 5 1 23 ASP N 103.899994 165.49998 5 22 . N 5 22 . CA 5 22 . C 5 23 . N 1 1
185 . 5 1 31 ILE N 5 1 31 ILE CA 5 1 31 ILE C 5 1 32 ILE N 112.28 159.9 5 31 . N 5 31 . CA 5 31 . C 5 32 . N 1 1
186 . 5 1 32 ILE N 5 1 32 ILE CA 5 1 32 ILE C 5 1 33 GLY N 113.03 185.99 5 32 . N 5 32 . CA 5 32 . C 5 33 . N 1 1
187 . 5 1 34 LEU N 5 1 34 LEU CA 5 1 34 LEU C 5 1 35 MET N 123.49 175.69 5 34 . N 5 34 . CA 5 34 . C 5 35 . N 1 1
188 . 5 1 35 MET N 5 1 35 MET CA 5 1 35 MET C 5 1 36 VAL N 120.95 171.76999 5 35 . N 5 35 . CA 5 35 . C 5 36 . N 1 1
189 . 5 1 36 VAL N 5 1 36 VAL CA 5 1 36 VAL C 5 1 37 GLY N 112.38 160.36 5 36 . N 5 36 . CA 5 36 . C 5 37 . N 1 1
190 . 5 1 39 VAL N 5 1 39 VAL CA 5 1 39 VAL C 5 1 40 VAL N 144.71 169.79 5 39 . N 5 39 . CA 5 39 . C 5 40 . N 1 1
191 . 6 1 9 GLY C 6 1 10 TYR N 6 1 10 TYR CA 6 1 10 TYR C -146.92 -83.38 6 9 . C 6 10 . N 6 10 . CA 6 10 . C 1 1
192 . 6 1 10 TYR C 6 1 11 GLU N 6 1 11 GLU CA 6 1 11 GLU C -161.85999 -56.32 6 10 . C 6 11 . N 6 11 . CA 6 11 . C 1 1
193 . 6 1 11 GLU C 6 1 12 VAL N 6 1 12 VAL CA 6 1 12 VAL C -166.72 -95.16 6 11 . C 6 12 . N 6 12 . CA 6 12 . C 1 1
194 . 6 1 12 VAL C 6 1 13 HIS N 6 1 13 HIS CA 6 1 13 HIS C -166.72 -80.5 6 12 . C 6 13 . N 6 13 . CA 6 13 . C 1 1
195 . 6 1 13 HIS C 6 1 14 HIS N 6 1 14 HIS CA 6 1 14 HIS C -151.83 -82.77 6 13 . C 6 14 . N 6 14 . CA 6 14 . C 1 1
196 . 6 1 14 HIS C 6 1 15 GLN N 6 1 15 GLN CA 6 1 15 GLN C -134.87 -109.71 6 14 . C 6 15 . N 6 15 . CA 6 15 . C 1 1
197 . 6 1 15 GLN C 6 1 16 LYS N 6 1 16 LYS CA 6 1 16 LYS C -164.92998 -101.83 6 15 . C 6 16 . N 6 16 . CA 6 16 . C 1 1
198 . 6 1 16 LYS C 6 1 17 LEU N 6 1 17 LEU CA 6 1 17 LEU C -139.84 -89.62 6 16 . C 6 17 . N 6 17 . CA 6 17 . C 1 1
199 . 6 1 17 LEU C 6 1 18 VAL N 6 1 18 VAL CA 6 1 18 VAL C -169.34 -83.8 6 17 . C 6 18 . N 6 18 . CA 6 18 . C 1 1
200 . 6 1 18 VAL C 6 1 19 PHE N 6 1 19 PHE CA 6 1 19 PHE C -139.91998 -116.4 6 18 . C 6 19 . N 6 19 . CA 6 19 . C 1 1
201 . 6 1 19 PHE C 6 1 20 PHE N 6 1 20 PHE CA 6 1 20 PHE C -139.31999 -108.74 6 19 . C 6 20 . N 6 20 . CA 6 20 . C 1 1
202 . 6 1 20 PHE C 6 1 21 ALA N 6 1 21 ALA CA 6 1 21 ALA C -151.3 -83.52 6 20 . C 6 21 . N 6 21 . CA 6 21 . C 1 1
203 . 6 1 21 ALA C 6 1 22 GLU N 6 1 22 GLU CA 6 1 22 GLU C -153.17 -93.60999 6 21 . C 6 22 . N 6 22 . CA 6 22 . C 1 1
204 . 6 1 30 ALA C 6 1 31 ILE N 6 1 31 ILE CA 6 1 31 ILE C -159.06 -79.06 6 30 . C 6 31 . N 6 31 . CA 6 31 . C 1 1
205 . 6 1 31 ILE C 6 1 32 ILE N 6 1 32 ILE CA 6 1 32 ILE C -150.79 -103.53 6 31 . C 6 32 . N 6 32 . CA 6 32 . C 1 1
206 . 6 1 33 GLY C 6 1 34 LEU N 6 1 34 LEU CA 6 1 34 LEU C -166.82999 -84.93 6 33 . C 6 34 . N 6 34 . CA 6 34 . C 1 1
207 . 6 1 34 LEU C 6 1 35 MET N 6 1 35 MET CA 6 1 35 MET C -165.97 -91.95 6 34 . C 6 35 . N 6 35 . CA 6 35 . C 1 1
208 . 6 1 35 MET C 6 1 36 VAL N 6 1 36 VAL CA 6 1 36 VAL C -153.06 -87.52 6 35 . C 6 36 . N 6 36 . CA 6 36 . C 1 1
209 . 6 1 38 GLY C 6 1 39 VAL N 6 1 39 VAL CA 6 1 39 VAL C -186.97 -99.13 6 38 . C 6 39 . N 6 39 . CA 6 39 . C 1 1
210 . 6 1 10 TYR N 6 1 10 TYR CA 6 1 10 TYR C 6 1 11 GLU N 117.1 164.48 6 10 . N 6 10 . CA 6 10 . C 6 11 . N 1 1
211 . 6 1 11 GLU N 6 1 11 GLU CA 6 1 11 GLU C 6 1 12 VAL N 136.54 160.24 6 11 . N 6 11 . CA 6 11 . C 6 12 . N 1 1
212 . 6 1 12 VAL N 6 1 12 VAL CA 6 1 12 VAL C 6 1 13 HIS N 138.8 174.96 6 12 . N 6 12 . CA 6 12 . C 6 13 . N 1 1
213 . 6 1 13 HIS N 6 1 13 HIS CA 6 1 13 HIS C 6 1 14 HIS N 104.37 183.39 6 13 . N 6 13 . CA 6 13 . C 6 14 . N 1 1
214 . 6 1 14 HIS N 6 1 14 HIS CA 6 1 14 HIS C 6 1 15 GLN N 103.64 158.2 6 14 . N 6 14 . CA 6 14 . C 6 15 . N 1 1
215 . 6 1 15 GLN N 6 1 15 GLN CA 6 1 15 GLN C 6 1 16 LYS N 127.98 175.94 6 15 . N 6 15 . CA 6 15 . C 6 16 . N 1 1
216 . 6 1 16 LYS N 6 1 16 LYS CA 6 1 16 LYS C 6 1 17 LEU N 118.450005 171.91 6 16 . N 6 16 . CA 6 16 . C 6 17 . N 1 1
217 . 6 1 17 LEU N 6 1 17 LEU CA 6 1 17 LEU C 6 1 18 VAL N 109.27 157.91 6 17 . N 6 17 . CA 6 17 . C 6 18 . N 1 1
218 . 6 1 18 VAL N 6 1 18 VAL CA 6 1 18 VAL C 6 1 19 PHE N 116.95 168.43 6 18 . N 6 18 . CA 6 18 . C 6 19 . N 1 1
219 . 6 1 19 PHE N 6 1 19 PHE CA 6 1 19 PHE C 6 1 20 PHE N 106.91 161.37 6 19 . N 6 19 . CA 6 19 . C 6 20 . N 1 1
220 . 6 1 20 PHE N 6 1 20 PHE CA 6 1 20 PHE C 6 1 21 ALA N 120.51 165.30998 6 20 . N 6 20 . CA 6 20 . C 6 21 . N 1 1
221 . 6 1 21 ALA N 6 1 21 ALA CA 6 1 21 ALA C 6 1 22 GLU N 135.98 168.52 6 21 . N 6 21 . CA 6 21 . C 6 22 . N 1 1
222 . 6 1 22 GLU N 6 1 22 GLU CA 6 1 22 GLU C 6 1 23 ASP N 103.899994 165.49998 6 22 . N 6 22 . CA 6 22 . C 6 23 . N 1 1
223 . 6 1 31 ILE N 6 1 31 ILE CA 6 1 31 ILE C 6 1 32 ILE N 112.28 159.9 6 31 . N 6 31 . CA 6 31 . C 6 32 . N 1 1
224 . 6 1 32 ILE N 6 1 32 ILE CA 6 1 32 ILE C 6 1 33 GLY N 113.03 185.99 6 32 . N 6 32 . CA 6 32 . C 6 33 . N 1 1
225 . 6 1 34 LEU N 6 1 34 LEU CA 6 1 34 LEU C 6 1 35 MET N 123.49 175.69 6 34 . N 6 34 . CA 6 34 . C 6 35 . N 1 1
226 . 6 1 35 MET N 6 1 35 MET CA 6 1 35 MET C 6 1 36 VAL N 120.95 171.76999 6 35 . N 6 35 . CA 6 35 . C 6 36 . N 1 1
227 . 6 1 36 VAL N 6 1 36 VAL CA 6 1 36 VAL C 6 1 37 GLY N 112.38 160.36 6 36 . N 6 36 . CA 6 36 . C 6 37 . N 1 1
228 . 6 1 39 VAL N 6 1 39 VAL CA 6 1 39 VAL C 6 1 40 VAL N 144.71 169.79 6 39 . N 6 39 . CA 6 39 . C 6 40 . N 1 1
229 . 7 1 9 GLY C 7 1 10 TYR N 7 1 10 TYR CA 7 1 10 TYR C -146.92 -83.38 11 9 . C 11 10 . N 11 10 . CA 11 10 . C 1 1
230 . 7 1 10 TYR C 7 1 11 GLU N 7 1 11 GLU CA 7 1 11 GLU C -161.85999 -56.32 11 10 . C 11 11 . N 11 11 . CA 11 11 . C 1 1
231 . 7 1 11 GLU C 7 1 12 VAL N 7 1 12 VAL CA 7 1 12 VAL C -166.72 -95.16 11 11 . C 11 12 . N 11 12 . CA 11 12 . C 1 1
232 . 7 1 12 VAL C 7 1 13 HIS N 7 1 13 HIS CA 7 1 13 HIS C -166.72 -80.5 11 12 . C 11 13 . N 11 13 . CA 11 13 . C 1 1
233 . 7 1 13 HIS C 7 1 14 HIS N 7 1 14 HIS CA 7 1 14 HIS C -151.83 -82.77 11 13 . C 11 14 . N 11 14 . CA 11 14 . C 1 1
234 . 7 1 14 HIS C 7 1 15 GLN N 7 1 15 GLN CA 7 1 15 GLN C -134.87 -109.71 11 14 . C 11 15 . N 11 15 . CA 11 15 . C 1 1
235 . 7 1 15 GLN C 7 1 16 LYS N 7 1 16 LYS CA 7 1 16 LYS C -164.92998 -101.83 11 15 . C 11 16 . N 11 16 . CA 11 16 . C 1 1
236 . 7 1 16 LYS C 7 1 17 LEU N 7 1 17 LEU CA 7 1 17 LEU C -139.84 -89.62 11 16 . C 11 17 . N 11 17 . CA 11 17 . C 1 1
237 . 7 1 17 LEU C 7 1 18 VAL N 7 1 18 VAL CA 7 1 18 VAL C -169.34 -83.8 11 17 . C 11 18 . N 11 18 . CA 11 18 . C 1 1
238 . 7 1 18 VAL C 7 1 19 PHE N 7 1 19 PHE CA 7 1 19 PHE C -139.91998 -116.4 11 18 . C 11 19 . N 11 19 . CA 11 19 . C 1 1
239 . 7 1 19 PHE C 7 1 20 PHE N 7 1 20 PHE CA 7 1 20 PHE C -139.31999 -108.74 11 19 . C 11 20 . N 11 20 . CA 11 20 . C 1 1
240 . 7 1 20 PHE C 7 1 21 ALA N 7 1 21 ALA CA 7 1 21 ALA C -151.3 -83.52 11 20 . C 11 21 . N 11 21 . CA 11 21 . C 1 1
241 . 7 1 21 ALA C 7 1 22 GLU N 7 1 22 GLU CA 7 1 22 GLU C -153.17 -93.60999 11 21 . C 11 22 . N 11 22 . CA 11 22 . C 1 1
242 . 7 1 30 ALA C 7 1 31 ILE N 7 1 31 ILE CA 7 1 31 ILE C -159.06 -79.06 11 30 . C 11 31 . N 11 31 . CA 11 31 . C 1 1
243 . 7 1 31 ILE C 7 1 32 ILE N 7 1 32 ILE CA 7 1 32 ILE C -150.79 -103.53 11 31 . C 11 32 . N 11 32 . CA 11 32 . C 1 1
244 . 7 1 33 GLY C 7 1 34 LEU N 7 1 34 LEU CA 7 1 34 LEU C -166.82999 -84.93 11 33 . C 11 34 . N 11 34 . CA 11 34 . C 1 1
245 . 7 1 34 LEU C 7 1 35 MET N 7 1 35 MET CA 7 1 35 MET C -165.97 -91.95 11 34 . C 11 35 . N 11 35 . CA 11 35 . C 1 1
246 . 7 1 35 MET C 7 1 36 VAL N 7 1 36 VAL CA 7 1 36 VAL C -153.06 -87.52 11 35 . C 11 36 . N 11 36 . CA 11 36 . C 1 1
247 . 7 1 38 GLY C 7 1 39 VAL N 7 1 39 VAL CA 7 1 39 VAL C -186.97 -99.13 11 38 . C 11 39 . N 11 39 . CA 11 39 . C 1 1
248 . 7 1 10 TYR N 7 1 10 TYR CA 7 1 10 TYR C 7 1 11 GLU N 117.1 164.48 11 10 . N 11 10 . CA 11 10 . C 11 11 . N 1 1
249 . 7 1 11 GLU N 7 1 11 GLU CA 7 1 11 GLU C 7 1 12 VAL N 136.54 160.24 11 11 . N 11 11 . CA 11 11 . C 11 12 . N 1 1
250 . 7 1 12 VAL N 7 1 12 VAL CA 7 1 12 VAL C 7 1 13 HIS N 138.8 174.96 11 12 . N 11 12 . CA 11 12 . C 11 13 . N 1 1
251 . 7 1 13 HIS N 7 1 13 HIS CA 7 1 13 HIS C 7 1 14 HIS N 104.37 183.39 11 13 . N 11 13 . CA 11 13 . C 11 14 . N 1 1
252 . 7 1 14 HIS N 7 1 14 HIS CA 7 1 14 HIS C 7 1 15 GLN N 103.64 158.2 11 14 . N 11 14 . CA 11 14 . C 11 15 . N 1 1
253 . 7 1 15 GLN N 7 1 15 GLN CA 7 1 15 GLN C 7 1 16 LYS N 127.98 175.94 11 15 . N 11 15 . CA 11 15 . C 11 16 . N 1 1
254 . 7 1 16 LYS N 7 1 16 LYS CA 7 1 16 LYS C 7 1 17 LEU N 118.450005 171.91 11 16 . N 11 16 . CA 11 16 . C 11 17 . N 1 1
255 . 7 1 17 LEU N 7 1 17 LEU CA 7 1 17 LEU C 7 1 18 VAL N 109.27 157.91 11 17 . N 11 17 . CA 11 17 . C 11 18 . N 1 1
256 . 7 1 18 VAL N 7 1 18 VAL CA 7 1 18 VAL C 7 1 19 PHE N 116.95 168.43 11 18 . N 11 18 . CA 11 18 . C 11 19 . N 1 1
257 . 7 1 19 PHE N 7 1 19 PHE CA 7 1 19 PHE C 7 1 20 PHE N 106.91 161.37 11 19 . N 11 19 . CA 11 19 . C 11 20 . N 1 1
258 . 7 1 20 PHE N 7 1 20 PHE CA 7 1 20 PHE C 7 1 21 ALA N 120.51 165.30998 11 20 . N 11 20 . CA 11 20 . C 11 21 . N 1 1
259 . 7 1 21 ALA N 7 1 21 ALA CA 7 1 21 ALA C 7 1 22 GLU N 135.98 168.52 11 21 . N 11 21 . CA 11 21 . C 11 22 . N 1 1
260 . 7 1 22 GLU N 7 1 22 GLU CA 7 1 22 GLU C 7 1 23 ASP N 103.899994 165.49998 11 22 . N 11 22 . CA 11 22 . C 11 23 . N 1 1
261 . 7 1 31 ILE N 7 1 31 ILE CA 7 1 31 ILE C 7 1 32 ILE N 112.28 159.9 11 31 . N 11 31 . CA 11 31 . C 11 32 . N 1 1
262 . 7 1 32 ILE N 7 1 32 ILE CA 7 1 32 ILE C 7 1 33 GLY N 113.03 185.99 11 32 . N 11 32 . CA 11 32 . C 11 33 . N 1 1
263 . 7 1 34 LEU N 7 1 34 LEU CA 7 1 34 LEU C 7 1 35 MET N 123.49 175.69 11 34 . N 11 34 . CA 11 34 . C 11 35 . N 1 1
264 . 7 1 35 MET N 7 1 35 MET CA 7 1 35 MET C 7 1 36 VAL N 120.95 171.76999 11 35 . N 11 35 . CA 11 35 . C 11 36 . N 1 1
265 . 7 1 36 VAL N 7 1 36 VAL CA 7 1 36 VAL C 7 1 37 GLY N 112.38 160.36 11 36 . N 11 36 . CA 11 36 . C 11 37 . N 1 1
266 . 7 1 39 VAL N 7 1 39 VAL CA 7 1 39 VAL C 7 1 40 VAL N 144.71 169.79 11 39 . N 11 39 . CA 11 39 . C 11 40 . N 1 1
267 . 8 1 9 GLY C 8 1 10 TYR N 8 1 10 TYR CA 8 1 10 TYR C -146.92 -83.38 12 9 . C 12 10 . N 12 10 . CA 12 10 . C 1 1
268 . 8 1 10 TYR C 8 1 11 GLU N 8 1 11 GLU CA 8 1 11 GLU C -161.85999 -56.32 12 10 . C 12 11 . N 12 11 . CA 12 11 . C 1 1
269 . 8 1 11 GLU C 8 1 12 VAL N 8 1 12 VAL CA 8 1 12 VAL C -166.72 -95.16 12 11 . C 12 12 . N 12 12 . CA 12 12 . C 1 1
270 . 8 1 12 VAL C 8 1 13 HIS N 8 1 13 HIS CA 8 1 13 HIS C -166.72 -80.5 12 12 . C 12 13 . N 12 13 . CA 12 13 . C 1 1
271 . 8 1 13 HIS C 8 1 14 HIS N 8 1 14 HIS CA 8 1 14 HIS C -151.83 -82.77 12 13 . C 12 14 . N 12 14 . CA 12 14 . C 1 1
272 . 8 1 14 HIS C 8 1 15 GLN N 8 1 15 GLN CA 8 1 15 GLN C -134.87 -109.71 12 14 . C 12 15 . N 12 15 . CA 12 15 . C 1 1
273 . 8 1 15 GLN C 8 1 16 LYS N 8 1 16 LYS CA 8 1 16 LYS C -164.92998 -101.83 12 15 . C 12 16 . N 12 16 . CA 12 16 . C 1 1
274 . 8 1 16 LYS C 8 1 17 LEU N 8 1 17 LEU CA 8 1 17 LEU C -139.84 -89.62 12 16 . C 12 17 . N 12 17 . CA 12 17 . C 1 1
275 . 8 1 17 LEU C 8 1 18 VAL N 8 1 18 VAL CA 8 1 18 VAL C -169.34 -83.8 12 17 . C 12 18 . N 12 18 . CA 12 18 . C 1 1
276 . 8 1 18 VAL C 8 1 19 PHE N 8 1 19 PHE CA 8 1 19 PHE C -139.91998 -116.4 12 18 . C 12 19 . N 12 19 . CA 12 19 . C 1 1
277 . 8 1 19 PHE C 8 1 20 PHE N 8 1 20 PHE CA 8 1 20 PHE C -139.31999 -108.74 12 19 . C 12 20 . N 12 20 . CA 12 20 . C 1 1
278 . 8 1 20 PHE C 8 1 21 ALA N 8 1 21 ALA CA 8 1 21 ALA C -151.3 -83.52 12 20 . C 12 21 . N 12 21 . CA 12 21 . C 1 1
279 . 8 1 21 ALA C 8 1 22 GLU N 8 1 22 GLU CA 8 1 22 GLU C -153.17 -93.60999 12 21 . C 12 22 . N 12 22 . CA 12 22 . C 1 1
280 . 8 1 30 ALA C 8 1 31 ILE N 8 1 31 ILE CA 8 1 31 ILE C -159.06 -79.06 12 30 . C 12 31 . N 12 31 . CA 12 31 . C 1 1
281 . 8 1 31 ILE C 8 1 32 ILE N 8 1 32 ILE CA 8 1 32 ILE C -150.79 -103.53 12 31 . C 12 32 . N 12 32 . CA 12 32 . C 1 1
282 . 8 1 33 GLY C 8 1 34 LEU N 8 1 34 LEU CA 8 1 34 LEU C -166.82999 -84.93 12 33 . C 12 34 . N 12 34 . CA 12 34 . C 1 1
283 . 8 1 34 LEU C 8 1 35 MET N 8 1 35 MET CA 8 1 35 MET C -165.97 -91.95 12 34 . C 12 35 . N 12 35 . CA 12 35 . C 1 1
284 . 8 1 35 MET C 8 1 36 VAL N 8 1 36 VAL CA 8 1 36 VAL C -153.06 -87.52 12 35 . C 12 36 . N 12 36 . CA 12 36 . C 1 1
285 . 8 1 38 GLY C 8 1 39 VAL N 8 1 39 VAL CA 8 1 39 VAL C -186.97 -99.13 12 38 . C 12 39 . N 12 39 . CA 12 39 . C 1 1
286 . 8 1 10 TYR N 8 1 10 TYR CA 8 1 10 TYR C 8 1 11 GLU N 117.1 164.48 12 10 . N 12 10 . CA 12 10 . C 12 11 . N 1 1
287 . 8 1 11 GLU N 8 1 11 GLU CA 8 1 11 GLU C 8 1 12 VAL N 136.54 160.24 12 11 . N 12 11 . CA 12 11 . C 12 12 . N 1 1
288 . 8 1 12 VAL N 8 1 12 VAL CA 8 1 12 VAL C 8 1 13 HIS N 138.8 174.96 12 12 . N 12 12 . CA 12 12 . C 12 13 . N 1 1
289 . 8 1 13 HIS N 8 1 13 HIS CA 8 1 13 HIS C 8 1 14 HIS N 104.37 183.39 12 13 . N 12 13 . CA 12 13 . C 12 14 . N 1 1
290 . 8 1 14 HIS N 8 1 14 HIS CA 8 1 14 HIS C 8 1 15 GLN N 103.64 158.2 12 14 . N 12 14 . CA 12 14 . C 12 15 . N 1 1
291 . 8 1 15 GLN N 8 1 15 GLN CA 8 1 15 GLN C 8 1 16 LYS N 127.98 175.94 12 15 . N 12 15 . CA 12 15 . C 12 16 . N 1 1
292 . 8 1 16 LYS N 8 1 16 LYS CA 8 1 16 LYS C 8 1 17 LEU N 118.450005 171.91 12 16 . N 12 16 . CA 12 16 . C 12 17 . N 1 1
293 . 8 1 17 LEU N 8 1 17 LEU CA 8 1 17 LEU C 8 1 18 VAL N 109.27 157.91 12 17 . N 12 17 . CA 12 17 . C 12 18 . N 1 1
294 . 8 1 18 VAL N 8 1 18 VAL CA 8 1 18 VAL C 8 1 19 PHE N 116.95 168.43 12 18 . N 12 18 . CA 12 18 . C 12 19 . N 1 1
295 . 8 1 19 PHE N 8 1 19 PHE CA 8 1 19 PHE C 8 1 20 PHE N 106.91 161.37 12 19 . N 12 19 . CA 12 19 . C 12 20 . N 1 1
296 . 8 1 20 PHE N 8 1 20 PHE CA 8 1 20 PHE C 8 1 21 ALA N 120.51 165.30998 12 20 . N 12 20 . CA 12 20 . C 12 21 . N 1 1
297 . 8 1 21 ALA N 8 1 21 ALA CA 8 1 21 ALA C 8 1 22 GLU N 135.98 168.52 12 21 . N 12 21 . CA 12 21 . C 12 22 . N 1 1
298 . 8 1 22 GLU N 8 1 22 GLU CA 8 1 22 GLU C 8 1 23 ASP N 103.899994 165.49998 12 22 . N 12 22 . CA 12 22 . C 12 23 . N 1 1
299 . 8 1 31 ILE N 8 1 31 ILE CA 8 1 31 ILE C 8 1 32 ILE N 112.28 159.9 12 31 . N 12 31 . CA 12 31 . C 12 32 . N 1 1
300 . 8 1 32 ILE N 8 1 32 ILE CA 8 1 32 ILE C 8 1 33 GLY N 113.03 185.99 12 32 . N 12 32 . CA 12 32 . C 12 33 . N 1 1
301 . 8 1 34 LEU N 8 1 34 LEU CA 8 1 34 LEU C 8 1 35 MET N 123.49 175.69 12 34 . N 12 34 . CA 12 34 . C 12 35 . N 1 1
302 . 8 1 35 MET N 8 1 35 MET CA 8 1 35 MET C 8 1 36 VAL N 120.95 171.76999 12 35 . N 12 35 . CA 12 35 . C 12 36 . N 1 1
303 . 8 1 36 VAL N 8 1 36 VAL CA 8 1 36 VAL C 8 1 37 GLY N 112.38 160.36 12 36 . N 12 36 . CA 12 36 . C 12 37 . N 1 1
304 . 8 1 39 VAL N 8 1 39 VAL CA 8 1 39 VAL C 8 1 40 VAL N 144.71 169.79 12 39 . N 12 39 . CA 12 39 . C 12 40 . N 1 1
305 . 9 1 9 GLY C 9 1 10 TYR N 9 1 10 TYR CA 9 1 10 TYR C -146.92 -83.38 13 9 . C 13 10 . N 13 10 . CA 13 10 . C 1 1
306 . 9 1 10 TYR C 9 1 11 GLU N 9 1 11 GLU CA 9 1 11 GLU C -161.85999 -56.32 13 10 . C 13 11 . N 13 11 . CA 13 11 . C 1 1
307 . 9 1 11 GLU C 9 1 12 VAL N 9 1 12 VAL CA 9 1 12 VAL C -166.72 -95.16 13 11 . C 13 12 . N 13 12 . CA 13 12 . C 1 1
308 . 9 1 12 VAL C 9 1 13 HIS N 9 1 13 HIS CA 9 1 13 HIS C -166.72 -80.5 13 12 . C 13 13 . N 13 13 . CA 13 13 . C 1 1
309 . 9 1 13 HIS C 9 1 14 HIS N 9 1 14 HIS CA 9 1 14 HIS C -151.83 -82.77 13 13 . C 13 14 . N 13 14 . CA 13 14 . C 1 1
310 . 9 1 14 HIS C 9 1 15 GLN N 9 1 15 GLN CA 9 1 15 GLN C -134.87 -109.71 13 14 . C 13 15 . N 13 15 . CA 13 15 . C 1 1
311 . 9 1 15 GLN C 9 1 16 LYS N 9 1 16 LYS CA 9 1 16 LYS C -164.92998 -101.83 13 15 . C 13 16 . N 13 16 . CA 13 16 . C 1 1
312 . 9 1 16 LYS C 9 1 17 LEU N 9 1 17 LEU CA 9 1 17 LEU C -139.84 -89.62 13 16 . C 13 17 . N 13 17 . CA 13 17 . C 1 1
313 . 9 1 17 LEU C 9 1 18 VAL N 9 1 18 VAL CA 9 1 18 VAL C -169.34 -83.8 13 17 . C 13 18 . N 13 18 . CA 13 18 . C 1 1
314 . 9 1 18 VAL C 9 1 19 PHE N 9 1 19 PHE CA 9 1 19 PHE C -139.91998 -116.4 13 18 . C 13 19 . N 13 19 . CA 13 19 . C 1 1
315 . 9 1 19 PHE C 9 1 20 PHE N 9 1 20 PHE CA 9 1 20 PHE C -139.31999 -108.74 13 19 . C 13 20 . N 13 20 . CA 13 20 . C 1 1
316 . 9 1 20 PHE C 9 1 21 ALA N 9 1 21 ALA CA 9 1 21 ALA C -151.3 -83.52 13 20 . C 13 21 . N 13 21 . CA 13 21 . C 1 1
317 . 9 1 21 ALA C 9 1 22 GLU N 9 1 22 GLU CA 9 1 22 GLU C -153.17 -93.60999 13 21 . C 13 22 . N 13 22 . CA 13 22 . C 1 1
318 . 9 1 30 ALA C 9 1 31 ILE N 9 1 31 ILE CA 9 1 31 ILE C -159.06 -79.06 13 30 . C 13 31 . N 13 31 . CA 13 31 . C 1 1
319 . 9 1 31 ILE C 9 1 32 ILE N 9 1 32 ILE CA 9 1 32 ILE C -150.79 -103.53 13 31 . C 13 32 . N 13 32 . CA 13 32 . C 1 1
320 . 9 1 33 GLY C 9 1 34 LEU N 9 1 34 LEU CA 9 1 34 LEU C -166.82999 -84.93 13 33 . C 13 34 . N 13 34 . CA 13 34 . C 1 1
321 . 9 1 34 LEU C 9 1 35 MET N 9 1 35 MET CA 9 1 35 MET C -165.97 -91.95 13 34 . C 13 35 . N 13 35 . CA 13 35 . C 1 1
322 . 9 1 35 MET C 9 1 36 VAL N 9 1 36 VAL CA 9 1 36 VAL C -153.06 -87.52 13 35 . C 13 36 . N 13 36 . CA 13 36 . C 1 1
323 . 9 1 38 GLY C 9 1 39 VAL N 9 1 39 VAL CA 9 1 39 VAL C -186.97 -99.13 13 38 . C 13 39 . N 13 39 . CA 13 39 . C 1 1
324 . 9 1 10 TYR N 9 1 10 TYR CA 9 1 10 TYR C 9 1 11 GLU N 117.1 164.48 13 10 . N 13 10 . CA 13 10 . C 13 11 . N 1 1
325 . 9 1 11 GLU N 9 1 11 GLU CA 9 1 11 GLU C 9 1 12 VAL N 136.54 160.24 13 11 . N 13 11 . CA 13 11 . C 13 12 . N 1 1
326 . 9 1 12 VAL N 9 1 12 VAL CA 9 1 12 VAL C 9 1 13 HIS N 138.8 174.96 13 12 . N 13 12 . CA 13 12 . C 13 13 . N 1 1
327 . 9 1 13 HIS N 9 1 13 HIS CA 9 1 13 HIS C 9 1 14 HIS N 104.37 183.39 13 13 . N 13 13 . CA 13 13 . C 13 14 . N 1 1
328 . 9 1 14 HIS N 9 1 14 HIS CA 9 1 14 HIS C 9 1 15 GLN N 103.64 158.2 13 14 . N 13 14 . CA 13 14 . C 13 15 . N 1 1
329 . 9 1 15 GLN N 9 1 15 GLN CA 9 1 15 GLN C 9 1 16 LYS N 127.98 175.94 13 15 . N 13 15 . CA 13 15 . C 13 16 . N 1 1
330 . 9 1 16 LYS N 9 1 16 LYS CA 9 1 16 LYS C 9 1 17 LEU N 118.450005 171.91 13 16 . N 13 16 . CA 13 16 . C 13 17 . N 1 1
331 . 9 1 17 LEU N 9 1 17 LEU CA 9 1 17 LEU C 9 1 18 VAL N 109.27 157.91 13 17 . N 13 17 . CA 13 17 . C 13 18 . N 1 1
332 . 9 1 18 VAL N 9 1 18 VAL CA 9 1 18 VAL C 9 1 19 PHE N 116.95 168.43 13 18 . N 13 18 . CA 13 18 . C 13 19 . N 1 1
333 . 9 1 19 PHE N 9 1 19 PHE CA 9 1 19 PHE C 9 1 20 PHE N 106.91 161.37 13 19 . N 13 19 . CA 13 19 . C 13 20 . N 1 1
334 . 9 1 20 PHE N 9 1 20 PHE CA 9 1 20 PHE C 9 1 21 ALA N 120.51 165.30998 13 20 . N 13 20 . CA 13 20 . C 13 21 . N 1 1
335 . 9 1 21 ALA N 9 1 21 ALA CA 9 1 21 ALA C 9 1 22 GLU N 135.98 168.52 13 21 . N 13 21 . CA 13 21 . C 13 22 . N 1 1
336 . 9 1 22 GLU N 9 1 22 GLU CA 9 1 22 GLU C 9 1 23 ASP N 103.899994 165.49998 13 22 . N 13 22 . CA 13 22 . C 13 23 . N 1 1
337 . 9 1 31 ILE N 9 1 31 ILE CA 9 1 31 ILE C 9 1 32 ILE N 112.28 159.9 13 31 . N 13 31 . CA 13 31 . C 13 32 . N 1 1
338 . 9 1 32 ILE N 9 1 32 ILE CA 9 1 32 ILE C 9 1 33 GLY N 113.03 185.99 13 32 . N 13 32 . CA 13 32 . C 13 33 . N 1 1
339 . 9 1 34 LEU N 9 1 34 LEU CA 9 1 34 LEU C 9 1 35 MET N 123.49 175.69 13 34 . N 13 34 . CA 13 34 . C 13 35 . N 1 1
340 . 9 1 35 MET N 9 1 35 MET CA 9 1 35 MET C 9 1 36 VAL N 120.95 171.76999 13 35 . N 13 35 . CA 13 35 . C 13 36 . N 1 1
341 . 9 1 36 VAL N 9 1 36 VAL CA 9 1 36 VAL C 9 1 37 GLY N 112.38 160.36 13 36 . N 13 36 . CA 13 36 . C 13 37 . N 1 1
342 . 9 1 39 VAL N 9 1 39 VAL CA 9 1 39 VAL C 9 1 40 VAL N 144.71 169.79 13 39 . N 13 39 . CA 13 39 . C 13 40 . N 1 1
343 . 10 1 9 GLY C 10 1 10 TYR N 10 1 10 TYR CA 10 1 10 TYR C -146.92 -83.38 14 9 . C 14 10 . N 14 10 . CA 14 10 . C 1 1
344 . 10 1 10 TYR C 10 1 11 GLU N 10 1 11 GLU CA 10 1 11 GLU C -161.85999 -56.32 14 10 . C 14 11 . N 14 11 . CA 14 11 . C 1 1
345 . 10 1 11 GLU C 10 1 12 VAL N 10 1 12 VAL CA 10 1 12 VAL C -166.72 -95.16 14 11 . C 14 12 . N 14 12 . CA 14 12 . C 1 1
346 . 10 1 12 VAL C 10 1 13 HIS N 10 1 13 HIS CA 10 1 13 HIS C -166.72 -80.5 14 12 . C 14 13 . N 14 13 . CA 14 13 . C 1 1
347 . 10 1 13 HIS C 10 1 14 HIS N 10 1 14 HIS CA 10 1 14 HIS C -151.83 -82.77 14 13 . C 14 14 . N 14 14 . CA 14 14 . C 1 1
348 . 10 1 14 HIS C 10 1 15 GLN N 10 1 15 GLN CA 10 1 15 GLN C -134.87 -109.71 14 14 . C 14 15 . N 14 15 . CA 14 15 . C 1 1
349 . 10 1 15 GLN C 10 1 16 LYS N 10 1 16 LYS CA 10 1 16 LYS C -164.92998 -101.83 14 15 . C 14 16 . N 14 16 . CA 14 16 . C 1 1
350 . 10 1 16 LYS C 10 1 17 LEU N 10 1 17 LEU CA 10 1 17 LEU C -139.84 -89.62 14 16 . C 14 17 . N 14 17 . CA 14 17 . C 1 1
351 . 10 1 17 LEU C 10 1 18 VAL N 10 1 18 VAL CA 10 1 18 VAL C -169.34 -83.8 14 17 . C 14 18 . N 14 18 . CA 14 18 . C 1 1
352 . 10 1 18 VAL C 10 1 19 PHE N 10 1 19 PHE CA 10 1 19 PHE C -139.91998 -116.4 14 18 . C 14 19 . N 14 19 . CA 14 19 . C 1 1
353 . 10 1 19 PHE C 10 1 20 PHE N 10 1 20 PHE CA 10 1 20 PHE C -139.31999 -108.74 14 19 . C 14 20 . N 14 20 . CA 14 20 . C 1 1
354 . 10 1 20 PHE C 10 1 21 ALA N 10 1 21 ALA CA 10 1 21 ALA C -151.3 -83.52 14 20 . C 14 21 . N 14 21 . CA 14 21 . C 1 1
355 . 10 1 21 ALA C 10 1 22 GLU N 10 1 22 GLU CA 10 1 22 GLU C -153.17 -93.60999 14 21 . C 14 22 . N 14 22 . CA 14 22 . C 1 1
356 . 10 1 30 ALA C 10 1 31 ILE N 10 1 31 ILE CA 10 1 31 ILE C -159.06 -79.06 14 30 . C 14 31 . N 14 31 . CA 14 31 . C 1 1
357 . 10 1 31 ILE C 10 1 32 ILE N 10 1 32 ILE CA 10 1 32 ILE C -150.79 -103.53 14 31 . C 14 32 . N 14 32 . CA 14 32 . C 1 1
358 . 10 1 33 GLY C 10 1 34 LEU N 10 1 34 LEU CA 10 1 34 LEU C -166.82999 -84.93 14 33 . C 14 34 . N 14 34 . CA 14 34 . C 1 1
359 . 10 1 34 LEU C 10 1 35 MET N 10 1 35 MET CA 10 1 35 MET C -165.97 -91.95 14 34 . C 14 35 . N 14 35 . CA 14 35 . C 1 1
360 . 10 1 35 MET C 10 1 36 VAL N 10 1 36 VAL CA 10 1 36 VAL C -153.06 -87.52 14 35 . C 14 36 . N 14 36 . CA 14 36 . C 1 1
361 . 10 1 38 GLY C 10 1 39 VAL N 10 1 39 VAL CA 10 1 39 VAL C -186.97 -99.13 14 38 . C 14 39 . N 14 39 . CA 14 39 . C 1 1
362 . 10 1 10 TYR N 10 1 10 TYR CA 10 1 10 TYR C 10 1 11 GLU N 117.1 164.48 14 10 . N 14 10 . CA 14 10 . C 14 11 . N 1 1
363 . 10 1 11 GLU N 10 1 11 GLU CA 10 1 11 GLU C 10 1 12 VAL N 136.54 160.24 14 11 . N 14 11 . CA 14 11 . C 14 12 . N 1 1
364 . 10 1 12 VAL N 10 1 12 VAL CA 10 1 12 VAL C 10 1 13 HIS N 138.8 174.96 14 12 . N 14 12 . CA 14 12 . C 14 13 . N 1 1
365 . 10 1 13 HIS N 10 1 13 HIS CA 10 1 13 HIS C 10 1 14 HIS N 104.37 183.39 14 13 . N 14 13 . CA 14 13 . C 14 14 . N 1 1
366 . 10 1 14 HIS N 10 1 14 HIS CA 10 1 14 HIS C 10 1 15 GLN N 103.64 158.2 14 14 . N 14 14 . CA 14 14 . C 14 15 . N 1 1
367 . 10 1 15 GLN N 10 1 15 GLN CA 10 1 15 GLN C 10 1 16 LYS N 127.98 175.94 14 15 . N 14 15 . CA 14 15 . C 14 16 . N 1 1
368 . 10 1 16 LYS N 10 1 16 LYS CA 10 1 16 LYS C 10 1 17 LEU N 118.450005 171.91 14 16 . N 14 16 . CA 14 16 . C 14 17 . N 1 1
369 . 10 1 17 LEU N 10 1 17 LEU CA 10 1 17 LEU C 10 1 18 VAL N 109.27 157.91 14 17 . N 14 17 . CA 14 17 . C 14 18 . N 1 1
370 . 10 1 18 VAL N 10 1 18 VAL CA 10 1 18 VAL C 10 1 19 PHE N 116.95 168.43 14 18 . N 14 18 . CA 14 18 . C 14 19 . N 1 1
371 . 10 1 19 PHE N 10 1 19 PHE CA 10 1 19 PHE C 10 1 20 PHE N 106.91 161.37 14 19 . N 14 19 . CA 14 19 . C 14 20 . N 1 1
372 . 10 1 20 PHE N 10 1 20 PHE CA 10 1 20 PHE C 10 1 21 ALA N 120.51 165.30998 14 20 . N 14 20 . CA 14 20 . C 14 21 . N 1 1
373 . 10 1 21 ALA N 10 1 21 ALA CA 10 1 21 ALA C 10 1 22 GLU N 135.98 168.52 14 21 . N 14 21 . CA 14 21 . C 14 22 . N 1 1
374 . 10 1 22 GLU N 10 1 22 GLU CA 10 1 22 GLU C 10 1 23 ASP N 103.899994 165.49998 14 22 . N 14 22 . CA 14 22 . C 14 23 . N 1 1
375 . 10 1 31 ILE N 10 1 31 ILE CA 10 1 31 ILE C 10 1 32 ILE N 112.28 159.9 14 31 . N 14 31 . CA 14 31 . C 14 32 . N 1 1
376 . 10 1 32 ILE N 10 1 32 ILE CA 10 1 32 ILE C 10 1 33 GLY N 113.03 185.99 14 32 . N 14 32 . CA 14 32 . C 14 33 . N 1 1
377 . 10 1 34 LEU N 10 1 34 LEU CA 10 1 34 LEU C 10 1 35 MET N 123.49 175.69 14 34 . N 14 34 . CA 14 34 . C 14 35 . N 1 1
378 . 10 1 35 MET N 10 1 35 MET CA 10 1 35 MET C 10 1 36 VAL N 120.95 171.76999 14 35 . N 14 35 . CA 14 35 . C 14 36 . N 1 1
379 . 10 1 36 VAL N 10 1 36 VAL CA 10 1 36 VAL C 10 1 37 GLY N 112.38 160.36 14 36 . N 14 36 . CA 14 36 . C 14 37 . N 1 1
380 . 10 1 39 VAL N 10 1 39 VAL CA 10 1 39 VAL C 10 1 40 VAL N 144.71 169.79 14 39 . N 14 39 . CA 14 39 . C 14 40 . N 1 1
381 . 11 1 9 GLY C 11 1 10 TYR N 11 1 10 TYR CA 11 1 10 TYR C -146.92 -83.38 15 9 . C 15 10 . N 15 10 . CA 15 10 . C 1 1
382 . 11 1 10 TYR C 11 1 11 GLU N 11 1 11 GLU CA 11 1 11 GLU C -161.85999 -56.32 15 10 . C 15 11 . N 15 11 . CA 15 11 . C 1 1
383 . 11 1 11 GLU C 11 1 12 VAL N 11 1 12 VAL CA 11 1 12 VAL C -166.72 -95.16 15 11 . C 15 12 . N 15 12 . CA 15 12 . C 1 1
384 . 11 1 12 VAL C 11 1 13 HIS N 11 1 13 HIS CA 11 1 13 HIS C -166.72 -80.5 15 12 . C 15 13 . N 15 13 . CA 15 13 . C 1 1
385 . 11 1 13 HIS C 11 1 14 HIS N 11 1 14 HIS CA 11 1 14 HIS C -151.83 -82.77 15 13 . C 15 14 . N 15 14 . CA 15 14 . C 1 1
386 . 11 1 14 HIS C 11 1 15 GLN N 11 1 15 GLN CA 11 1 15 GLN C -134.87 -109.71 15 14 . C 15 15 . N 15 15 . CA 15 15 . C 1 1
387 . 11 1 15 GLN C 11 1 16 LYS N 11 1 16 LYS CA 11 1 16 LYS C -164.92998 -101.83 15 15 . C 15 16 . N 15 16 . CA 15 16 . C 1 1
388 . 11 1 16 LYS C 11 1 17 LEU N 11 1 17 LEU CA 11 1 17 LEU C -139.84 -89.62 15 16 . C 15 17 . N 15 17 . CA 15 17 . C 1 1
389 . 11 1 17 LEU C 11 1 18 VAL N 11 1 18 VAL CA 11 1 18 VAL C -169.34 -83.8 15 17 . C 15 18 . N 15 18 . CA 15 18 . C 1 1
390 . 11 1 18 VAL C 11 1 19 PHE N 11 1 19 PHE CA 11 1 19 PHE C -139.91998 -116.4 15 18 . C 15 19 . N 15 19 . CA 15 19 . C 1 1
391 . 11 1 19 PHE C 11 1 20 PHE N 11 1 20 PHE CA 11 1 20 PHE C -139.31999 -108.74 15 19 . C 15 20 . N 15 20 . CA 15 20 . C 1 1
392 . 11 1 20 PHE C 11 1 21 ALA N 11 1 21 ALA CA 11 1 21 ALA C -151.3 -83.52 15 20 . C 15 21 . N 15 21 . CA 15 21 . C 1 1
393 . 11 1 21 ALA C 11 1 22 GLU N 11 1 22 GLU CA 11 1 22 GLU C -153.17 -93.60999 15 21 . C 15 22 . N 15 22 . CA 15 22 . C 1 1
394 . 11 1 30 ALA C 11 1 31 ILE N 11 1 31 ILE CA 11 1 31 ILE C -159.06 -79.06 15 30 . C 15 31 . N 15 31 . CA 15 31 . C 1 1
395 . 11 1 31 ILE C 11 1 32 ILE N 11 1 32 ILE CA 11 1 32 ILE C -150.79 -103.53 15 31 . C 15 32 . N 15 32 . CA 15 32 . C 1 1
396 . 11 1 33 GLY C 11 1 34 LEU N 11 1 34 LEU CA 11 1 34 LEU C -166.82999 -84.93 15 33 . C 15 34 . N 15 34 . CA 15 34 . C 1 1
397 . 11 1 34 LEU C 11 1 35 MET N 11 1 35 MET CA 11 1 35 MET C -165.97 -91.95 15 34 . C 15 35 . N 15 35 . CA 15 35 . C 1 1
398 . 11 1 35 MET C 11 1 36 VAL N 11 1 36 VAL CA 11 1 36 VAL C -153.06 -87.52 15 35 . C 15 36 . N 15 36 . CA 15 36 . C 1 1
399 . 11 1 38 GLY C 11 1 39 VAL N 11 1 39 VAL CA 11 1 39 VAL C -186.97 -99.13 15 38 . C 15 39 . N 15 39 . CA 15 39 . C 1 1
400 . 11 1 10 TYR N 11 1 10 TYR CA 11 1 10 TYR C 11 1 11 GLU N 117.1 164.48 15 10 . N 15 10 . CA 15 10 . C 15 11 . N 1 1
401 . 11 1 11 GLU N 11 1 11 GLU CA 11 1 11 GLU C 11 1 12 VAL N 136.54 160.24 15 11 . N 15 11 . CA 15 11 . C 15 12 . N 1 1
402 . 11 1 12 VAL N 11 1 12 VAL CA 11 1 12 VAL C 11 1 13 HIS N 138.8 174.96 15 12 . N 15 12 . CA 15 12 . C 15 13 . N 1 1
403 . 11 1 13 HIS N 11 1 13 HIS CA 11 1 13 HIS C 11 1 14 HIS N 104.37 183.39 15 13 . N 15 13 . CA 15 13 . C 15 14 . N 1 1
404 . 11 1 14 HIS N 11 1 14 HIS CA 11 1 14 HIS C 11 1 15 GLN N 103.64 158.2 15 14 . N 15 14 . CA 15 14 . C 15 15 . N 1 1
405 . 11 1 15 GLN N 11 1 15 GLN CA 11 1 15 GLN C 11 1 16 LYS N 127.98 175.94 15 15 . N 15 15 . CA 15 15 . C 15 16 . N 1 1
406 . 11 1 16 LYS N 11 1 16 LYS CA 11 1 16 LYS C 11 1 17 LEU N 118.450005 171.91 15 16 . N 15 16 . CA 15 16 . C 15 17 . N 1 1
407 . 11 1 17 LEU N 11 1 17 LEU CA 11 1 17 LEU C 11 1 18 VAL N 109.27 157.91 15 17 . N 15 17 . CA 15 17 . C 15 18 . N 1 1
408 . 11 1 18 VAL N 11 1 18 VAL CA 11 1 18 VAL C 11 1 19 PHE N 116.95 168.43 15 18 . N 15 18 . CA 15 18 . C 15 19 . N 1 1
409 . 11 1 19 PHE N 11 1 19 PHE CA 11 1 19 PHE C 11 1 20 PHE N 106.91 161.37 15 19 . N 15 19 . CA 15 19 . C 15 20 . N 1 1
410 . 11 1 20 PHE N 11 1 20 PHE CA 11 1 20 PHE C 11 1 21 ALA N 120.51 165.30998 15 20 . N 15 20 . CA 15 20 . C 15 21 . N 1 1
411 . 11 1 21 ALA N 11 1 21 ALA CA 11 1 21 ALA C 11 1 22 GLU N 135.98 168.52 15 21 . N 15 21 . CA 15 21 . C 15 22 . N 1 1
412 . 11 1 22 GLU N 11 1 22 GLU CA 11 1 22 GLU C 11 1 23 ASP N 103.899994 165.49998 15 22 . N 15 22 . CA 15 22 . C 15 23 . N 1 1
413 . 11 1 31 ILE N 11 1 31 ILE CA 11 1 31 ILE C 11 1 32 ILE N 112.28 159.9 15 31 . N 15 31 . CA 15 31 . C 15 32 . N 1 1
414 . 11 1 32 ILE N 11 1 32 ILE CA 11 1 32 ILE C 11 1 33 GLY N 113.03 185.99 15 32 . N 15 32 . CA 15 32 . C 15 33 . N 1 1
415 . 11 1 34 LEU N 11 1 34 LEU CA 11 1 34 LEU C 11 1 35 MET N 123.49 175.69 15 34 . N 15 34 . CA 15 34 . C 15 35 . N 1 1
416 . 11 1 35 MET N 11 1 35 MET CA 11 1 35 MET C 11 1 36 VAL N 120.95 171.76999 15 35 . N 15 35 . CA 15 35 . C 15 36 . N 1 1
417 . 11 1 36 VAL N 11 1 36 VAL CA 11 1 36 VAL C 11 1 37 GLY N 112.38 160.36 15 36 . N 15 36 . CA 15 36 . C 15 37 . N 1 1
418 . 11 1 39 VAL N 11 1 39 VAL CA 11 1 39 VAL C 11 1 40 VAL N 144.71 169.79 15 39 . N 15 39 . CA 15 39 . C 15 40 . N 1 1
419 . 12 1 9 GLY C 12 1 10 TYR N 12 1 10 TYR CA 12 1 10 TYR C -146.92 -83.38 16 9 . C 16 10 . N 16 10 . CA 16 10 . C 1 1
420 . 12 1 10 TYR C 12 1 11 GLU N 12 1 11 GLU CA 12 1 11 GLU C -161.85999 -56.32 16 10 . C 16 11 . N 16 11 . CA 16 11 . C 1 1
421 . 12 1 11 GLU C 12 1 12 VAL N 12 1 12 VAL CA 12 1 12 VAL C -166.72 -95.16 16 11 . C 16 12 . N 16 12 . CA 16 12 . C 1 1
422 . 12 1 12 VAL C 12 1 13 HIS N 12 1 13 HIS CA 12 1 13 HIS C -166.72 -80.5 16 12 . C 16 13 . N 16 13 . CA 16 13 . C 1 1
423 . 12 1 13 HIS C 12 1 14 HIS N 12 1 14 HIS CA 12 1 14 HIS C -151.83 -82.77 16 13 . C 16 14 . N 16 14 . CA 16 14 . C 1 1
424 . 12 1 14 HIS C 12 1 15 GLN N 12 1 15 GLN CA 12 1 15 GLN C -134.87 -109.71 16 14 . C 16 15 . N 16 15 . CA 16 15 . C 1 1
425 . 12 1 15 GLN C 12 1 16 LYS N 12 1 16 LYS CA 12 1 16 LYS C -164.92998 -101.83 16 15 . C 16 16 . N 16 16 . CA 16 16 . C 1 1
426 . 12 1 16 LYS C 12 1 17 LEU N 12 1 17 LEU CA 12 1 17 LEU C -139.84 -89.62 16 16 . C 16 17 . N 16 17 . CA 16 17 . C 1 1
427 . 12 1 17 LEU C 12 1 18 VAL N 12 1 18 VAL CA 12 1 18 VAL C -169.34 -83.8 16 17 . C 16 18 . N 16 18 . CA 16 18 . C 1 1
428 . 12 1 18 VAL C 12 1 19 PHE N 12 1 19 PHE CA 12 1 19 PHE C -139.91998 -116.4 16 18 . C 16 19 . N 16 19 . CA 16 19 . C 1 1
429 . 12 1 19 PHE C 12 1 20 PHE N 12 1 20 PHE CA 12 1 20 PHE C -139.31999 -108.74 16 19 . C 16 20 . N 16 20 . CA 16 20 . C 1 1
430 . 12 1 20 PHE C 12 1 21 ALA N 12 1 21 ALA CA 12 1 21 ALA C -151.3 -83.52 16 20 . C 16 21 . N 16 21 . CA 16 21 . C 1 1
431 . 12 1 21 ALA C 12 1 22 GLU N 12 1 22 GLU CA 12 1 22 GLU C -153.17 -93.60999 16 21 . C 16 22 . N 16 22 . CA 16 22 . C 1 1
432 . 12 1 30 ALA C 12 1 31 ILE N 12 1 31 ILE CA 12 1 31 ILE C -159.06 -79.06 16 30 . C 16 31 . N 16 31 . CA 16 31 . C 1 1
433 . 12 1 31 ILE C 12 1 32 ILE N 12 1 32 ILE CA 12 1 32 ILE C -150.79 -103.53 16 31 . C 16 32 . N 16 32 . CA 16 32 . C 1 1
434 . 12 1 33 GLY C 12 1 34 LEU N 12 1 34 LEU CA 12 1 34 LEU C -166.82999 -84.93 16 33 . C 16 34 . N 16 34 . CA 16 34 . C 1 1
435 . 12 1 34 LEU C 12 1 35 MET N 12 1 35 MET CA 12 1 35 MET C -165.97 -91.95 16 34 . C 16 35 . N 16 35 . CA 16 35 . C 1 1
436 . 12 1 35 MET C 12 1 36 VAL N 12 1 36 VAL CA 12 1 36 VAL C -153.06 -87.52 16 35 . C 16 36 . N 16 36 . CA 16 36 . C 1 1
437 . 12 1 38 GLY C 12 1 39 VAL N 12 1 39 VAL CA 12 1 39 VAL C -186.97 -99.13 16 38 . C 16 39 . N 16 39 . CA 16 39 . C 1 1
438 . 12 1 10 TYR N 12 1 10 TYR CA 12 1 10 TYR C 12 1 11 GLU N 117.1 164.48 16 10 . N 16 10 . CA 16 10 . C 16 11 . N 1 1
439 . 12 1 11 GLU N 12 1 11 GLU CA 12 1 11 GLU C 12 1 12 VAL N 136.54 160.24 16 11 . N 16 11 . CA 16 11 . C 16 12 . N 1 1
440 . 12 1 12 VAL N 12 1 12 VAL CA 12 1 12 VAL C 12 1 13 HIS N 138.8 174.96 16 12 . N 16 12 . CA 16 12 . C 16 13 . N 1 1
441 . 12 1 13 HIS N 12 1 13 HIS CA 12 1 13 HIS C 12 1 14 HIS N 104.37 183.39 16 13 . N 16 13 . CA 16 13 . C 16 14 . N 1 1
442 . 12 1 14 HIS N 12 1 14 HIS CA 12 1 14 HIS C 12 1 15 GLN N 103.64 158.2 16 14 . N 16 14 . CA 16 14 . C 16 15 . N 1 1
443 . 12 1 15 GLN N 12 1 15 GLN CA 12 1 15 GLN C 12 1 16 LYS N 127.98 175.94 16 15 . N 16 15 . CA 16 15 . C 16 16 . N 1 1
444 . 12 1 16 LYS N 12 1 16 LYS CA 12 1 16 LYS C 12 1 17 LEU N 118.450005 171.91 16 16 . N 16 16 . CA 16 16 . C 16 17 . N 1 1
445 . 12 1 17 LEU N 12 1 17 LEU CA 12 1 17 LEU C 12 1 18 VAL N 109.27 157.91 16 17 . N 16 17 . CA 16 17 . C 16 18 . N 1 1
446 . 12 1 18 VAL N 12 1 18 VAL CA 12 1 18 VAL C 12 1 19 PHE N 116.95 168.43 16 18 . N 16 18 . CA 16 18 . C 16 19 . N 1 1
447 . 12 1 19 PHE N 12 1 19 PHE CA 12 1 19 PHE C 12 1 20 PHE N 106.91 161.37 16 19 . N 16 19 . CA 16 19 . C 16 20 . N 1 1
448 . 12 1 20 PHE N 12 1 20 PHE CA 12 1 20 PHE C 12 1 21 ALA N 120.51 165.30998 16 20 . N 16 20 . CA 16 20 . C 16 21 . N 1 1
449 . 12 1 21 ALA N 12 1 21 ALA CA 12 1 21 ALA C 12 1 22 GLU N 135.98 168.52 16 21 . N 16 21 . CA 16 21 . C 16 22 . N 1 1
450 . 12 1 22 GLU N 12 1 22 GLU CA 12 1 22 GLU C 12 1 23 ASP N 103.899994 165.49998 16 22 . N 16 22 . CA 16 22 . C 16 23 . N 1 1
451 . 12 1 31 ILE N 12 1 31 ILE CA 12 1 31 ILE C 12 1 32 ILE N 112.28 159.9 16 31 . N 16 31 . CA 16 31 . C 16 32 . N 1 1
452 . 12 1 32 ILE N 12 1 32 ILE CA 12 1 32 ILE C 12 1 33 GLY N 113.03 185.99 16 32 . N 16 32 . CA 16 32 . C 16 33 . N 1 1
453 . 12 1 34 LEU N 12 1 34 LEU CA 12 1 34 LEU C 12 1 35 MET N 123.49 175.69 16 34 . N 16 34 . CA 16 34 . C 16 35 . N 1 1
454 . 12 1 35 MET N 12 1 35 MET CA 12 1 35 MET C 12 1 36 VAL N 120.95 171.76999 16 35 . N 16 35 . CA 16 35 . C 16 36 . N 1 1
455 . 12 1 36 VAL N 12 1 36 VAL CA 12 1 36 VAL C 12 1 37 GLY N 112.38 160.36 16 36 . N 16 36 . CA 16 36 . C 16 37 . N 1 1
456 . 12 1 39 VAL N 12 1 39 VAL CA 12 1 39 VAL C 12 1 40 VAL N 144.71 169.79 16 39 . N 16 39 . CA 16 39 . C 16 40 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_2
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 35 MET CE 2 1 35 MET CE 20.0 . . . 1 35 . CE 2 35 . CE 1 1
2 2 1 35 MET CE 3 1 35 MET CE 20.0 . . . 2 35 . CE 3 35 . CE 1 1
3 3 1 35 MET CE 4 1 35 MET CE 20.0 . . . 3 35 . CE 4 35 . CE 1 1
4 4 1 35 MET CE 5 1 35 MET CE 20.0 . . . 4 35 . CE 5 35 . CE 1 1
5 5 1 35 MET CE 6 1 35 MET CE 20.0 . . . 5 35 . CE 6 35 . CE 1 1
6 1 1 12 VAL C 2 1 12 VAL C 20.0 . . . 1 12 . C 2 12 . C 1 1
7 2 1 12 VAL C 3 1 12 VAL C 20.0 . . . 2 12 . C 3 12 . C 1 1
8 3 1 12 VAL C 4 1 12 VAL C 20.0 . . . 3 12 . C 4 12 . C 1 1
9 4 1 12 VAL C 5 1 12 VAL C 20.0 . . . 4 12 . C 5 12 . C 1 1
10 5 1 12 VAL C 6 1 12 VAL C 20.0 . . . 5 12 . C 6 12 . C 1 1
11 1 1 30 ALA C 2 1 30 ALA C 20.0 . . . 1 30 . C 2 30 . C 1 1
12 2 1 30 ALA C 3 1 30 ALA C 20.0 . . . 2 30 . C 3 30 . C 1 1
13 3 1 30 ALA C 4 1 30 ALA C 20.0 . . . 3 30 . C 4 30 . C 1 1
14 4 1 30 ALA C 5 1 30 ALA C 20.0 . . . 4 30 . C 5 30 . C 1 1
15 5 1 30 ALA C 6 1 30 ALA C 20.0 . . . 5 30 . C 6 30 . C 1 1
16 1 1 39 VAL C 2 1 39 VAL C 20.0 . . . 1 39 . C 2 39 . C 1 1
17 2 1 39 VAL C 3 1 39 VAL C 20.0 . . . 2 39 . C 3 39 . C 1 1
18 3 1 39 VAL C 4 1 39 VAL C 20.0 . . . 3 39 . C 4 39 . C 1 1
19 4 1 39 VAL C 5 1 39 VAL C 20.0 . . . 4 39 . C 5 39 . C 1 1
20 5 1 39 VAL C 6 1 39 VAL C 20.0 . . . 5 39 . C 6 39 . C 1 1
21 1 1 17 LEU N 1 1 17 LEU H 20.0 . . . 1 17 . N 1 17 . HN 1 1
22 1 1 18 VAL N 1 1 18 VAL H 20.0 . . . 1 18 . N 1 18 . HN 1 1
23 1 1 19 PHE N 1 1 19 PHE H 20.0 . . . 1 19 . HN 1 19 . N 1 1
24 1 1 20 PHE N 1 1 20 PHE H 20.0 . . . 1 20 . N 1 20 . HN 1 1
25 1 1 21 ALA N 1 1 21 ALA H 20.0 . . . 1 21 . HN 1 21 . N 1 1
26 1 1 22 GLU N 1 1 22 GLU H 20.0 . . . 1 22 . N 1 22 . HN 1 1
27 1 1 31 ILE N 1 1 31 ILE H 20.0 . . . 1 31 . N 1 31 . HN 1 1
28 1 1 32 ILE N 1 1 32 ILE H 20.0 . . . 1 32 . HN 1 32 . N 1 1
29 1 1 33 GLY N 1 1 33 GLY H 20.0 . . . 1 33 . N 1 33 . HN 1 1
30 1 1 34 LEU N 1 1 34 LEU H 20.0 . . . 1 34 . HN 1 34 . N 1 1
31 1 1 35 MET N 1 1 35 MET H 20.0 . . . 1 35 . N 1 35 . HN 1 1
32 1 1 36 VAL N 1 1 36 VAL H 20.0 . . . 1 36 . N 1 36 . HN 1 1
33 2 1 17 LEU N 2 1 17 LEU H 20.0 . . . 2 17 . HN 2 17 . N 1 1
34 2 1 18 VAL N 2 1 18 VAL H 20.0 . . . 2 18 . HN 2 18 . N 1 1
35 2 1 19 PHE N 2 1 19 PHE H 20.0 . . . 2 19 . HN 2 19 . N 1 1
36 2 1 20 PHE N 2 1 20 PHE H 20.0 . . . 2 20 . HN 2 20 . N 1 1
37 2 1 21 ALA N 2 1 21 ALA H 20.0 . . . 2 21 . HN 2 21 . N 1 1
38 2 1 22 GLU N 2 1 22 GLU H 20.0 . . . 2 22 . HN 2 22 . N 1 1
39 2 1 31 ILE N 2 1 31 ILE H 20.0 . . . 2 31 . HN 2 31 . N 1 1
40 2 1 32 ILE N 2 1 32 ILE H 20.0 . . . 2 32 . HN 2 32 . N 1 1
41 2 1 33 GLY N 2 1 33 GLY H 20.0 . . . 2 33 . HN 2 33 . N 1 1
42 2 1 34 LEU N 2 1 34 LEU H 20.0 . . . 2 34 . HN 2 34 . N 1 1
43 2 1 35 MET N 2 1 35 MET H 20.0 . . . 2 35 . HN 2 35 . N 1 1
44 2 1 36 VAL N 2 1 36 VAL H 20.0 . . . 2 36 . N 2 36 . HN 1 1
45 3 1 17 LEU N 3 1 17 LEU H 20.0 . . . 3 17 . HN 3 17 . N 1 1
46 3 1 18 VAL N 3 1 18 VAL H 20.0 . . . 3 18 . HN 3 18 . N 1 1
47 3 1 19 PHE N 3 1 19 PHE H 20.0 . . . 3 19 . HN 3 19 . N 1 1
48 3 1 20 PHE N 3 1 20 PHE H 20.0 . . . 3 20 . HN 3 20 . N 1 1
49 3 1 21 ALA N 3 1 21 ALA H 20.0 . . . 3 21 . HN 3 21 . N 1 1
50 3 1 22 GLU N 3 1 22 GLU H 20.0 . . . 3 22 . HN 3 22 . N 1 1
51 3 1 31 ILE N 3 1 31 ILE H 20.0 . . . 3 31 . HN 3 31 . N 1 1
52 3 1 32 ILE N 3 1 32 ILE H 20.0 . . . 3 32 . HN 3 32 . N 1 1
53 3 1 33 GLY N 3 1 33 GLY H 20.0 . . . 3 33 . HN 3 33 . N 1 1
54 3 1 34 LEU N 3 1 34 LEU H 20.0 . . . 3 34 . HN 3 34 . N 1 1
55 3 1 35 MET N 3 1 35 MET H 20.0 . . . 3 35 . HN 3 35 . N 1 1
56 3 1 36 VAL N 3 1 36 VAL H 20.0 . . . 3 36 . N 3 36 . HN 1 1
57 4 1 17 LEU N 4 1 17 LEU H 20.0 . . . 4 17 . HN 4 17 . N 1 1
58 4 1 18 VAL N 4 1 18 VAL H 20.0 . . . 4 18 . HN 4 18 . N 1 1
59 4 1 19 PHE N 4 1 19 PHE H 20.0 . . . 4 19 . HN 4 19 . N 1 1
60 4 1 20 PHE N 4 1 20 PHE H 20.0 . . . 4 20 . HN 4 20 . N 1 1
61 4 1 21 ALA N 4 1 21 ALA H 20.0 . . . 4 21 . HN 4 21 . N 1 1
62 4 1 22 GLU N 4 1 22 GLU H 20.0 . . . 4 22 . HN 4 22 . N 1 1
63 4 1 31 ILE N 4 1 31 ILE H 20.0 . . . 4 31 . HN 4 31 . N 1 1
64 4 1 32 ILE N 4 1 32 ILE H 20.0 . . . 4 32 . HN 4 32 . N 1 1
65 4 1 33 GLY N 4 1 33 GLY H 20.0 . . . 4 33 . HN 4 33 . N 1 1
66 4 1 34 LEU N 4 1 34 LEU H 20.0 . . . 4 34 . HN 4 34 . N 1 1
67 4 1 35 MET N 4 1 35 MET H 20.0 . . . 4 35 . HN 4 35 . N 1 1
68 4 1 36 VAL N 4 1 36 VAL H 20.0 . . . 4 36 . N 4 36 . HN 1 1
69 5 1 17 LEU N 5 1 17 LEU H 20.0 . . . 5 17 . HN 5 17 . N 1 1
70 5 1 18 VAL N 5 1 18 VAL H 20.0 . . . 5 18 . HN 5 18 . N 1 1
71 5 1 19 PHE N 5 1 19 PHE H 20.0 . . . 5 19 . HN 5 19 . N 1 1
72 5 1 20 PHE N 5 1 20 PHE H 20.0 . . . 5 20 . HN 5 20 . N 1 1
73 5 1 21 ALA N 5 1 21 ALA H 20.0 . . . 5 21 . HN 5 21 . N 1 1
74 5 1 22 GLU N 5 1 22 GLU H 20.0 . . . 5 22 . HN 5 22 . N 1 1
75 5 1 31 ILE N 5 1 31 ILE H 20.0 . . . 5 31 . HN 5 31 . N 1 1
76 5 1 32 ILE N 5 1 32 ILE H 20.0 . . . 5 32 . HN 5 32 . N 1 1
77 5 1 33 GLY N 5 1 33 GLY H 20.0 . . . 5 33 . HN 5 33 . N 1 1
78 5 1 34 LEU N 5 1 34 LEU H 20.0 . . . 5 34 . HN 5 34 . N 1 1
79 5 1 35 MET N 5 1 35 MET H 20.0 . . . 5 35 . HN 5 35 . N 1 1
80 5 1 36 VAL N 5 1 36 VAL H 20.0 . . . 5 36 . N 5 36 . HN 1 1
81 6 1 17 LEU N 6 1 17 LEU H 20.0 . . . 6 17 . N 6 17 . HN 1 1
82 6 1 18 VAL N 6 1 18 VAL H 20.0 . . . 6 18 . HN 6 18 . N 1 1
83 6 1 19 PHE N 6 1 19 PHE H 20.0 . . . 6 19 . N 6 19 . HN 1 1
84 6 1 20 PHE N 6 1 20 PHE H 20.0 . . . 6 20 . HN 6 20 . N 1 1
85 6 1 21 ALA N 6 1 21 ALA H 20.0 . . . 6 21 . N 6 21 . HN 1 1
86 6 1 22 GLU N 6 1 22 GLU H 20.0 . . . 6 22 . HN 6 22 . N 1 1
87 6 1 31 ILE N 6 1 31 ILE H 20.0 . . . 6 31 . HN 6 31 . N 1 1
88 6 1 32 ILE N 6 1 32 ILE H 20.0 . . . 6 32 . N 6 32 . HN 1 1
89 6 1 33 GLY N 6 1 33 GLY H 20.0 . . . 6 33 . HN 6 33 . N 1 1
90 6 1 34 LEU N 6 1 34 LEU H 20.0 . . . 6 34 . N 6 34 . HN 1 1
91 6 1 35 MET N 6 1 35 MET H 20.0 . . . 6 35 . HN 6 35 . N 1 1
92 6 1 36 VAL N 6 1 36 VAL H 20.0 . . . 6 36 . N 6 36 . HN 1 1
93 7 1 35 MET CE 8 1 35 MET CE 20.0 . . . 11 35 . CE 12 35 . CE 1 1
94 8 1 35 MET CE 9 1 35 MET CE 20.0 . . . 12 35 . CE 13 35 . CE 1 1
95 9 1 35 MET CE 10 1 35 MET CE 20.0 . . . 13 35 . CE 14 35 . CE 1 1
96 10 1 35 MET CE 11 1 35 MET CE 20.0 . . . 14 35 . CE 15 35 . CE 1 1
97 11 1 35 MET CE 12 1 35 MET CE 20.0 . . . 15 35 . CE 16 35 . CE 1 1
98 7 1 12 VAL C 8 1 12 VAL C 20.0 . . . 11 12 . C 12 12 . C 1 1
99 8 1 12 VAL C 9 1 12 VAL C 20.0 . . . 12 12 . C 13 12 . C 1 1
100 9 1 12 VAL C 10 1 12 VAL C 20.0 . . . 13 12 . C 14 12 . C 1 1
101 10 1 12 VAL C 11 1 12 VAL C 20.0 . . . 14 12 . C 15 12 . C 1 1
102 11 1 12 VAL C 12 1 12 VAL C 20.0 . . . 15 12 . C 16 12 . C 1 1
103 7 1 30 ALA C 8 1 30 ALA C 20.0 . . . 11 30 . C 12 30 . C 1 1
104 8 1 30 ALA C 9 1 30 ALA C 20.0 . . . 12 30 . C 13 30 . C 1 1
105 9 1 30 ALA C 10 1 30 ALA C 20.0 . . . 13 30 . C 14 30 . C 1 1
106 10 1 30 ALA C 11 1 30 ALA C 20.0 . . . 14 30 . C 15 30 . C 1 1
107 11 1 30 ALA C 12 1 30 ALA C 20.0 . . . 15 30 . C 16 30 . C 1 1
108 7 1 39 VAL C 8 1 39 VAL C 20.0 . . . 11 39 . C 12 39 . C 1 1
109 8 1 39 VAL C 9 1 39 VAL C 20.0 . . . 12 39 . C 13 39 . C 1 1
110 9 1 39 VAL C 10 1 39 VAL C 20.0 . . . 13 39 . C 14 39 . C 1 1
111 10 1 39 VAL C 11 1 39 VAL C 20.0 . . . 14 39 . C 15 39 . C 1 1
112 11 1 39 VAL C 12 1 39 VAL C 20.0 . . . 15 39 . C 16 39 . C 1 1
113 7 1 17 LEU N 7 1 17 LEU H 20.0 . . . 11 17 . N 11 17 . HN 1 1
114 7 1 18 VAL N 7 1 18 VAL H 20.0 . . . 11 18 . N 11 18 . HN 1 1
115 7 1 19 PHE N 7 1 19 PHE H 20.0 . . . 11 19 . HN 11 19 . N 1 1
116 7 1 20 PHE N 7 1 20 PHE H 20.0 . . . 11 20 . N 11 20 . HN 1 1
117 7 1 21 ALA N 7 1 21 ALA H 20.0 . . . 11 21 . HN 11 21 . N 1 1
118 7 1 22 GLU N 7 1 22 GLU H 20.0 . . . 11 22 . N 11 22 . HN 1 1
119 7 1 31 ILE N 7 1 31 ILE H 20.0 . . . 11 31 . N 11 31 . HN 1 1
120 7 1 32 ILE N 7 1 32 ILE H 20.0 . . . 11 32 . HN 11 32 . N 1 1
121 7 1 33 GLY N 7 1 33 GLY H 20.0 . . . 11 33 . N 11 33 . HN 1 1
122 7 1 34 LEU N 7 1 34 LEU H 20.0 . . . 11 34 . HN 11 34 . N 1 1
123 7 1 35 MET N 7 1 35 MET H 20.0 . . . 11 35 . N 11 35 . HN 1 1
124 7 1 36 VAL N 7 1 36 VAL H 20.0 . . . 11 36 . N 11 36 . HN 1 1
125 8 1 17 LEU N 8 1 17 LEU H 20.0 . . . 12 17 . HN 12 17 . N 1 1
126 8 1 18 VAL N 8 1 18 VAL H 20.0 . . . 12 18 . HN 12 18 . N 1 1
127 8 1 19 PHE N 8 1 19 PHE H 20.0 . . . 12 19 . HN 12 19 . N 1 1
128 8 1 20 PHE N 8 1 20 PHE H 20.0 . . . 12 20 . HN 12 20 . N 1 1
129 8 1 21 ALA N 8 1 21 ALA H 20.0 . . . 12 21 . HN 12 21 . N 1 1
130 8 1 22 GLU N 8 1 22 GLU H 20.0 . . . 12 22 . HN 12 22 . N 1 1
131 8 1 31 ILE N 8 1 31 ILE H 20.0 . . . 12 31 . HN 12 31 . N 1 1
132 8 1 32 ILE N 8 1 32 ILE H 20.0 . . . 12 32 . HN 12 32 . N 1 1
133 8 1 33 GLY N 8 1 33 GLY H 20.0 . . . 12 33 . HN 12 33 . N 1 1
134 8 1 34 LEU N 8 1 34 LEU H 20.0 . . . 12 34 . HN 12 34 . N 1 1
135 8 1 35 MET N 8 1 35 MET H 20.0 . . . 12 35 . HN 12 35 . N 1 1
136 8 1 36 VAL N 8 1 36 VAL H 20.0 . . . 12 36 . N 12 36 . HN 1 1
137 9 1 17 LEU N 9 1 17 LEU H 20.0 . . . 13 17 . HN 13 17 . N 1 1
138 9 1 18 VAL N 9 1 18 VAL H 20.0 . . . 13 18 . HN 13 18 . N 1 1
139 9 1 19 PHE N 9 1 19 PHE H 20.0 . . . 13 19 . HN 13 19 . N 1 1
140 9 1 20 PHE N 9 1 20 PHE H 20.0 . . . 13 20 . HN 13 20 . N 1 1
141 9 1 21 ALA N 9 1 21 ALA H 20.0 . . . 13 21 . HN 13 21 . N 1 1
142 9 1 22 GLU N 9 1 22 GLU H 20.0 . . . 13 22 . HN 13 22 . N 1 1
143 9 1 31 ILE N 9 1 31 ILE H 20.0 . . . 13 31 . HN 13 31 . N 1 1
144 9 1 32 ILE N 9 1 32 ILE H 20.0 . . . 13 32 . HN 13 32 . N 1 1
145 9 1 33 GLY N 9 1 33 GLY H 20.0 . . . 13 33 . HN 13 33 . N 1 1
146 9 1 34 LEU N 9 1 34 LEU H 20.0 . . . 13 34 . HN 13 34 . N 1 1
147 9 1 35 MET N 9 1 35 MET H 20.0 . . . 13 35 . HN 13 35 . N 1 1
148 9 1 36 VAL N 9 1 36 VAL H 20.0 . . . 13 36 . N 13 36 . HN 1 1
149 10 1 17 LEU N 10 1 17 LEU H 20.0 . . . 14 17 . HN 14 17 . N 1 1
150 10 1 18 VAL N 10 1 18 VAL H 20.0 . . . 14 18 . HN 14 18 . N 1 1
151 10 1 19 PHE N 10 1 19 PHE H 20.0 . . . 14 19 . HN 14 19 . N 1 1
152 10 1 20 PHE N 10 1 20 PHE H 20.0 . . . 14 20 . HN 14 20 . N 1 1
153 10 1 21 ALA N 10 1 21 ALA H 20.0 . . . 14 21 . HN 14 21 . N 1 1
154 10 1 22 GLU N 10 1 22 GLU H 20.0 . . . 14 22 . HN 14 22 . N 1 1
155 10 1 31 ILE N 10 1 31 ILE H 20.0 . . . 14 31 . HN 14 31 . N 1 1
156 10 1 32 ILE N 10 1 32 ILE H 20.0 . . . 14 32 . HN 14 32 . N 1 1
157 10 1 33 GLY N 10 1 33 GLY H 20.0 . . . 14 33 . HN 14 33 . N 1 1
158 10 1 34 LEU N 10 1 34 LEU H 20.0 . . . 14 34 . HN 14 34 . N 1 1
159 10 1 35 MET N 10 1 35 MET H 20.0 . . . 14 35 . HN 14 35 . N 1 1
160 10 1 36 VAL N 10 1 36 VAL H 20.0 . . . 14 36 . N 14 36 . HN 1 1
161 11 1 17 LEU N 11 1 17 LEU H 20.0 . . . 15 17 . HN 15 17 . N 1 1
162 11 1 18 VAL N 11 1 18 VAL H 20.0 . . . 15 18 . HN 15 18 . N 1 1
163 11 1 19 PHE N 11 1 19 PHE H 20.0 . . . 15 19 . HN 15 19 . N 1 1
164 11 1 20 PHE N 11 1 20 PHE H 20.0 . . . 15 20 . HN 15 20 . N 1 1
165 11 1 21 ALA N 11 1 21 ALA H 20.0 . . . 15 21 . HN 15 21 . N 1 1
166 11 1 22 GLU N 11 1 22 GLU H 20.0 . . . 15 22 . HN 15 22 . N 1 1
167 11 1 31 ILE N 11 1 31 ILE H 20.0 . . . 15 31 . HN 15 31 . N 1 1
168 11 1 32 ILE N 11 1 32 ILE H 20.0 . . . 15 32 . HN 15 32 . N 1 1
169 11 1 33 GLY N 11 1 33 GLY H 20.0 . . . 15 33 . HN 15 33 . N 1 1
170 11 1 34 LEU N 11 1 34 LEU H 20.0 . . . 15 34 . HN 15 34 . N 1 1
171 11 1 35 MET N 11 1 35 MET H 20.0 . . . 15 35 . HN 15 35 . N 1 1
172 11 1 36 VAL N 11 1 36 VAL H 20.0 . . . 15 36 . N 15 36 . HN 1 1
173 12 1 17 LEU N 12 1 17 LEU H 20.0 . . . 16 17 . N 16 17 . HN 1 1
174 12 1 18 VAL N 12 1 18 VAL H 20.0 . . . 16 18 . HN 16 18 . N 1 1
175 12 1 19 PHE N 12 1 19 PHE H 20.0 . . . 16 19 . N 16 19 . HN 1 1
176 12 1 20 PHE N 12 1 20 PHE H 20.0 . . . 16 20 . HN 16 20 . N 1 1
177 12 1 21 ALA N 12 1 21 ALA H 20.0 . . . 16 21 . N 16 21 . HN 1 1
178 12 1 22 GLU N 12 1 22 GLU H 20.0 . . . 16 22 . HN 16 22 . N 1 1
179 12 1 31 ILE N 12 1 31 ILE H 20.0 . . . 16 31 . HN 16 31 . N 1 1
180 12 1 32 ILE N 12 1 32 ILE H 20.0 . . . 16 32 . N 16 32 . HN 1 1
181 12 1 33 GLY N 12 1 33 GLY H 20.0 . . . 16 33 . HN 16 33 . N 1 1
182 12 1 34 LEU N 12 1 34 LEU H 20.0 . . . 16 34 . N 16 34 . HN 1 1
183 12 1 35 MET N 12 1 35 MET H 20.0 . . . 16 35 . HN 16 35 . N 1 1
184 12 1 36 VAL N 12 1 36 VAL H 20.0 . . . 16 36 . N 16 36 . HN 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 9 GLY C C 14.647 38.761 58.970 1.00 . A A . 9 GLY C 1 1
1 2 1 1 9 GLY CA C 13.438 38.931 59.880 1.00 . A A . 9 GLY CA 1 1
1 3 1 1 9 GLY H H 11.459 39.324 59.367 1.00 . A A . 9 GLY H 1 1
1 4 1 1 9 GLY HA2 H 13.401 39.948 60.243 1.00 . A A . 9 GLY HA2 1 1
1 5 1 1 9 GLY HA3 H 13.523 38.253 60.715 1.00 . A A . 9 GLY HA3 1 1
1 6 1 1 9 GLY N N 12.193 38.632 59.118 1.00 . A A . 9 GLY N 1 1
1 7 1 1 9 GLY O O 14.890 37.677 58.438 1.00 . A A . 9 GLY O 1 1
1 8 1 1 10 TYR C C 17.801 40.355 58.705 1.00 . A A . 10 TYR C 1 1
1 9 1 1 10 TYR CA C 16.595 39.821 57.943 1.00 . A A . 10 TYR CA 1 1
1 10 1 1 10 TYR CB C 16.358 40.677 56.699 1.00 . A A . 10 TYR CB 1 1
1 11 1 1 10 TYR CD1 C 15.333 39.020 55.100 1.00 . A A . 10 TYR CD1 1 1
1 12 1 1 10 TYR CD2 C 13.919 40.735 56.069 1.00 . A A . 10 TYR CD2 1 1
1 13 1 1 10 TYR CE1 C 14.235 38.513 54.396 1.00 . A A . 10 TYR CE1 1 1
1 14 1 1 10 TYR CE2 C 12.821 40.228 55.366 1.00 . A A . 10 TYR CE2 1 1
1 15 1 1 10 TYR CG C 15.175 40.131 55.936 1.00 . A A . 10 TYR CG 1 1
1 16 1 1 10 TYR CZ C 12.978 39.116 54.530 1.00 . A A . 10 TYR CZ 1 1
1 17 1 1 10 TYR H H 15.155 40.677 59.244 1.00 . A A . 10 TYR H 1 1
1 18 1 1 10 TYR HA H 16.802 38.806 57.632 1.00 . A A . 10 TYR HA 1 1
1 19 1 1 10 TYR HB2 H 16.158 41.696 56.995 1.00 . A A . 10 TYR HB2 1 1
1 20 1 1 10 TYR HB3 H 17.235 40.648 56.071 1.00 . A A . 10 TYR HB3 1 1
1 21 1 1 10 TYR HD1 H 16.304 38.557 54.995 1.00 . A A . 10 TYR HD1 1 1
1 22 1 1 10 TYR HD2 H 13.797 41.591 56.715 1.00 . A A . 10 TYR HD2 1 1
1 23 1 1 10 TYR HE1 H 14.356 37.655 53.752 1.00 . A A . 10 TYR HE1 1 1
1 24 1 1 10 TYR HE2 H 11.852 40.694 55.469 1.00 . A A . 10 TYR HE2 1 1
1 25 1 1 10 TYR HH H 11.131 38.647 54.421 1.00 . A A . 10 TYR HH 1 1
1 26 1 1 10 TYR N N 15.403 39.844 58.793 1.00 . A A . 10 TYR N 1 1
1 27 1 1 10 TYR O O 17.696 41.331 59.449 1.00 . A A . 10 TYR O 1 1
1 28 1 1 10 TYR OH O 11.894 38.616 53.839 1.00 . A A . 10 TYR OH 1 1
1 29 1 1 11 GLU C C 20.533 41.558 58.766 1.00 . A A . 11 GLU C 1 1
1 30 1 1 11 GLU CA C 20.167 40.138 59.183 1.00 . A A . 11 GLU CA 1 1
1 31 1 1 11 GLU CB C 21.314 39.190 58.831 1.00 . A A . 11 GLU CB 1 1
1 32 1 1 11 GLU CD C 22.141 36.833 59.027 1.00 . A A . 11 GLU CD 1 1
1 33 1 1 11 GLU CG C 21.060 37.819 59.463 1.00 . A A . 11 GLU CG 1 1
1 34 1 1 11 GLU H H 18.973 38.944 57.905 1.00 . A A . 11 GLU H 1 1
1 35 1 1 11 GLU HA H 20.008 40.114 60.251 1.00 . A A . 11 GLU HA 1 1
1 36 1 1 11 GLU HB2 H 21.376 39.086 57.757 1.00 . A A . 11 GLU HB2 1 1
1 37 1 1 11 GLU HB3 H 22.242 39.592 59.208 1.00 . A A . 11 GLU HB3 1 1
1 38 1 1 11 GLU HG2 H 21.074 37.914 60.539 1.00 . A A . 11 GLU HG2 1 1
1 39 1 1 11 GLU HG3 H 20.094 37.453 59.148 1.00 . A A . 11 GLU HG3 1 1
1 40 1 1 11 GLU N N 18.947 39.713 58.512 1.00 . A A . 11 GLU N 1 1
1 41 1 1 11 GLU O O 20.469 41.903 57.586 1.00 . A A . 11 GLU O 1 1
1 42 1 1 11 GLU OE1 O 23.007 37.231 58.265 1.00 . A A . 11 GLU OE1 1 1
1 43 1 1 11 GLU OE2 O 22.086 35.695 59.463 1.00 . A A . 11 GLU OE2 1 1
1 44 1 1 12 VAL C C 22.675 44.051 60.053 1.00 . A A . 12 VAL C 1 1
1 45 1 1 12 VAL CA C 21.291 43.768 59.480 1.00 . A A . 12 VAL CA 1 1
1 46 1 1 12 VAL CB C 20.260 44.709 60.115 1.00 . A A . 12 VAL CB 1 1
1 47 1 1 12 VAL CG1 C 20.750 46.159 60.027 1.00 . A A . 12 VAL CG1 1 1
1 48 1 1 12 VAL CG2 C 18.927 44.572 59.371 1.00 . A A . 12 VAL CG2 1 1
1 49 1 1 12 VAL H H 20.944 42.044 60.664 1.00 . A A . 12 VAL H 1 1
1 50 1 1 12 VAL HA H 21.314 43.945 58.412 1.00 . A A . 12 VAL HA 1 1
1 51 1 1 12 VAL HB H 20.123 44.441 61.152 1.00 . A A . 12 VAL HB 1 1
1 52 1 1 12 VAL HG11 H 21.095 46.364 59.025 1.00 . A A . 12 VAL HG11 1 1
1 53 1 1 12 VAL HG12 H 21.562 46.307 60.722 1.00 . A A . 12 VAL HG12 1 1
1 54 1 1 12 VAL HG13 H 19.940 46.830 60.273 1.00 . A A . 12 VAL HG13 1 1
1 55 1 1 12 VAL HG21 H 18.214 45.278 59.772 1.00 . A A . 12 VAL HG21 1 1
1 56 1 1 12 VAL HG22 H 18.548 43.568 59.496 1.00 . A A . 12 VAL HG22 1 1
1 57 1 1 12 VAL HG23 H 19.079 44.770 58.321 1.00 . A A . 12 VAL HG23 1 1
1 58 1 1 12 VAL N N 20.914 42.379 59.744 1.00 . A A . 12 VAL N 1 1
1 59 1 1 12 VAL O O 22.972 43.694 61.194 1.00 . A A . 12 VAL O 1 1
1 60 1 1 13 HIS C C 24.987 46.533 59.967 1.00 . A A . 13 HIS C 1 1
1 61 1 1 13 HIS CA C 24.878 45.041 59.675 1.00 . A A . 13 HIS CA 1 1
1 62 1 1 13 HIS CB C 25.877 44.653 58.584 1.00 . A A . 13 HIS CB 1 1
1 63 1 1 13 HIS CD2 C 25.526 42.311 57.441 1.00 . A A . 13 HIS CD2 1 1
1 64 1 1 13 HIS CE1 C 26.280 41.066 59.047 1.00 . A A . 13 HIS CE1 1 1
1 65 1 1 13 HIS CG C 25.909 43.155 58.454 1.00 . A A . 13 HIS CG 1 1
1 66 1 1 13 HIS H H 23.219 44.958 58.355 1.00 . A A . 13 HIS H 1 1
1 67 1 1 13 HIS HA H 25.123 44.493 60.576 1.00 . A A . 13 HIS HA 1 1
1 68 1 1 13 HIS HB2 H 25.574 45.093 57.645 1.00 . A A . 13 HIS HB2 1 1
1 69 1 1 13 HIS HB3 H 26.859 45.012 58.852 1.00 . A A . 13 HIS HB3 1 1
1 70 1 1 13 HIS HD2 H 25.108 42.622 56.496 1.00 . A A . 13 HIS HD2 1 1
1 71 1 1 13 HIS HE1 H 26.578 40.208 59.632 1.00 . A A . 13 HIS HE1 1 1
1 72 1 1 13 HIS HE2 H 25.585 40.182 57.295 1.00 . A A . 13 HIS HE2 1 1
1 73 1 1 13 HIS N N 23.518 44.700 59.252 1.00 . A A . 13 HIS N 1 1
1 74 1 1 13 HIS ND1 N 26.387 42.339 59.466 1.00 . A A . 13 HIS ND1 1 1
1 75 1 1 13 HIS NE2 N 25.761 40.991 57.819 1.00 . A A . 13 HIS NE2 1 1
1 76 1 1 13 HIS O O 24.101 47.312 59.614 1.00 . A A . 13 HIS O 1 1
1 77 1 1 14 HIS C C 27.092 49.012 59.910 1.00 . A A . 14 HIS C 1 1
1 78 1 1 14 HIS CA C 26.286 48.311 60.988 1.00 . A A . 14 HIS CA 1 1
1 79 1 1 14 HIS CB C 27.036 48.388 62.323 1.00 . A A . 14 HIS CB 1 1
1 80 1 1 14 HIS CD2 C 28.208 46.097 62.842 1.00 . A A . 14 HIS CD2 1 1
1 81 1 1 14 HIS CE1 C 30.139 46.518 61.953 1.00 . A A . 14 HIS CE1 1 1
1 82 1 1 14 HIS CG C 28.143 47.371 62.336 1.00 . A A . 14 HIS CG 1 1
1 83 1 1 14 HIS H H 26.737 46.253 60.897 1.00 . A A . 14 HIS H 1 1
1 84 1 1 14 HIS HA H 25.332 48.809 61.096 1.00 . A A . 14 HIS HA 1 1
1 85 1 1 14 HIS HB2 H 27.451 49.377 62.453 1.00 . A A . 14 HIS HB2 1 1
1 86 1 1 14 HIS HB3 H 26.353 48.177 63.132 1.00 . A A . 14 HIS HB3 1 1
1 87 1 1 14 HIS HD2 H 27.403 45.588 63.350 1.00 . A A . 14 HIS HD2 1 1
1 88 1 1 14 HIS HE1 H 31.159 46.420 61.615 1.00 . A A . 14 HIS HE1 1 1
1 89 1 1 14 HIS HE2 H 29.795 44.671 62.850 1.00 . A A . 14 HIS HE2 1 1
1 90 1 1 14 HIS N N 26.073 46.923 60.632 1.00 . A A . 14 HIS N 1 1
1 91 1 1 14 HIS ND1 N 29.385 47.619 61.774 1.00 . A A . 14 HIS ND1 1 1
1 92 1 1 14 HIS NE2 N 29.468 45.560 62.600 1.00 . A A . 14 HIS NE2 1 1
1 93 1 1 14 HIS O O 27.645 48.380 59.010 1.00 . A A . 14 HIS O 1 1
1 94 1 1 15 GLN C C 28.386 52.412 59.807 1.00 . A A . 15 GLN C 1 1
1 95 1 1 15 GLN CA C 27.908 51.156 59.086 1.00 . A A . 15 GLN CA 1 1
1 96 1 1 15 GLN CB C 27.031 51.567 57.890 1.00 . A A . 15 GLN CB 1 1
1 97 1 1 15 GLN CD C 28.023 49.803 56.398 1.00 . A A . 15 GLN CD 1 1
1 98 1 1 15 GLN CG C 26.731 50.361 56.988 1.00 . A A . 15 GLN CG 1 1
1 99 1 1 15 GLN H H 26.699 50.752 60.779 1.00 . A A . 15 GLN H 1 1
1 100 1 1 15 GLN HA H 28.767 50.608 58.730 1.00 . A A . 15 GLN HA 1 1
1 101 1 1 15 GLN HB2 H 26.101 51.975 58.256 1.00 . A A . 15 GLN HB2 1 1
1 102 1 1 15 GLN HB3 H 27.546 52.321 57.313 1.00 . A A . 15 GLN HB3 1 1
1 103 1 1 15 GLN HE21 H 27.724 47.967 57.093 1.00 . A A . 15 GLN HE21 1 1
1 104 1 1 15 GLN HE22 H 29.151 48.182 56.201 1.00 . A A . 15 GLN HE22 1 1
1 105 1 1 15 GLN HG2 H 26.234 49.595 57.560 1.00 . A A . 15 GLN HG2 1 1
1 106 1 1 15 GLN HG3 H 26.083 50.676 56.183 1.00 . A A . 15 GLN HG3 1 1
1 107 1 1 15 GLN N N 27.159 50.321 60.028 1.00 . A A . 15 GLN N 1 1
1 108 1 1 15 GLN NE2 N 28.324 48.546 56.580 1.00 . A A . 15 GLN NE2 1 1
1 109 1 1 15 GLN O O 28.121 52.584 60.996 1.00 . A A . 15 GLN O 1 1
1 110 1 1 15 GLN OE1 O 28.779 50.532 55.758 1.00 . A A . 15 GLN OE1 1 1
1 111 1 1 16 LYS C C 29.151 55.748 58.881 1.00 . A A . 16 LYS C 1 1
1 112 1 1 16 LYS CA C 29.596 54.534 59.689 1.00 . A A . 16 LYS CA 1 1
1 113 1 1 16 LYS CB C 31.125 54.496 59.765 1.00 . A A . 16 LYS CB 1 1
1 114 1 1 16 LYS CD C 33.132 55.546 60.826 1.00 . A A . 16 LYS CD 1 1
1 115 1 1 16 LYS CE C 33.608 56.680 61.734 1.00 . A A . 16 LYS CE 1 1
1 116 1 1 16 LYS CG C 31.616 55.638 60.658 1.00 . A A . 16 LYS CG 1 1
1 117 1 1 16 LYS H H 29.273 53.105 58.144 1.00 . A A . 16 LYS H 1 1
1 118 1 1 16 LYS HA H 29.207 54.634 60.689 1.00 . A A . 16 LYS HA 1 1
1 119 1 1 16 LYS HB2 H 31.441 53.551 60.182 1.00 . A A . 16 LYS HB2 1 1
1 120 1 1 16 LYS HB3 H 31.541 54.611 58.776 1.00 . A A . 16 LYS HB3 1 1
1 121 1 1 16 LYS HD2 H 33.389 54.595 61.270 1.00 . A A . 16 LYS HD2 1 1
1 122 1 1 16 LYS HD3 H 33.609 55.635 59.862 1.00 . A A . 16 LYS HD3 1 1
1 123 1 1 16 LYS HE2 H 33.348 57.630 61.292 1.00 . A A . 16 LYS HE2 1 1
1 124 1 1 16 LYS HE3 H 33.134 56.590 62.700 1.00 . A A . 16 LYS HE3 1 1
1 125 1 1 16 LYS HG2 H 31.361 56.584 60.204 1.00 . A A . 16 LYS HG2 1 1
1 126 1 1 16 LYS HG3 H 31.144 55.565 61.627 1.00 . A A . 16 LYS HG3 1 1
1 127 1 1 16 LYS HZ1 H 35.499 57.544 61.821 1.00 . A A . 16 LYS HZ1 1 1
1 128 1 1 16 LYS HZ2 H 35.480 55.982 61.154 1.00 . A A . 16 LYS HZ2 1 1
1 129 1 1 16 LYS HZ3 H 35.309 56.195 62.831 1.00 . A A . 16 LYS HZ3 1 1
1 130 1 1 16 LYS N N 29.091 53.292 59.089 1.00 . A A . 16 LYS N 1 1
1 131 1 1 16 LYS NZ N 35.086 56.594 61.897 1.00 . A A . 16 LYS NZ 1 1
1 132 1 1 16 LYS O O 29.375 55.820 57.674 1.00 . A A . 16 LYS O 1 1
1 133 1 1 17 LEU C C 28.563 59.157 59.701 1.00 . A A . 17 LEU C 1 1
1 134 1 1 17 LEU CA C 28.052 57.941 58.932 1.00 . A A . 17 LEU CA 1 1
1 135 1 1 17 LEU CB C 26.520 57.956 58.908 1.00 . A A . 17 LEU CB 1 1
1 136 1 1 17 LEU CD1 C 24.464 56.707 58.238 1.00 . A A . 17 LEU CD1 1 1
1 137 1 1 17 LEU CD2 C 26.414 56.814 56.663 1.00 . A A . 17 LEU CD2 1 1
1 138 1 1 17 LEU CG C 25.993 56.736 58.143 1.00 . A A . 17 LEU CG 1 1
1 139 1 1 17 LEU H H 28.395 56.596 60.534 1.00 . A A . 17 LEU H 1 1
1 140 1 1 17 LEU HA H 28.421 57.993 57.917 1.00 . A A . 17 LEU HA 1 1
1 141 1 1 17 LEU HB2 H 26.146 57.932 59.921 1.00 . A A . 17 LEU HB2 1 1
1 142 1 1 17 LEU HB3 H 26.177 58.858 58.422 1.00 . A A . 17 LEU HB3 1 1
1 143 1 1 17 LEU HD11 H 24.095 55.782 57.819 1.00 . A A . 17 LEU HD11 1 1
1 144 1 1 17 LEU HD12 H 24.053 57.540 57.689 1.00 . A A . 17 LEU HD12 1 1
1 145 1 1 17 LEU HD13 H 24.165 56.777 59.274 1.00 . A A . 17 LEU HD13 1 1
1 146 1 1 17 LEU HD21 H 26.392 57.841 56.329 1.00 . A A . 17 LEU HD21 1 1
1 147 1 1 17 LEU HD22 H 25.736 56.228 56.059 1.00 . A A . 17 LEU HD22 1 1
1 148 1 1 17 LEU HD23 H 27.413 56.422 56.550 1.00 . A A . 17 LEU HD23 1 1
1 149 1 1 17 LEU HG H 26.396 55.835 58.587 1.00 . A A . 17 LEU HG 1 1
1 150 1 1 17 LEU N N 28.527 56.710 59.569 1.00 . A A . 17 LEU N 1 1
1 151 1 1 17 LEU O O 28.386 59.258 60.919 1.00 . A A . 17 LEU O 1 1
1 152 1 1 18 VAL C C 29.389 62.518 58.740 1.00 . A A . 18 VAL C 1 1
1 153 1 1 18 VAL CA C 29.729 61.302 59.594 1.00 . A A . 18 VAL CA 1 1
1 154 1 1 18 VAL CB C 31.250 61.177 59.745 1.00 . A A . 18 VAL CB 1 1
1 155 1 1 18 VAL CG1 C 31.861 60.765 58.404 1.00 . A A . 18 VAL CG1 1 1
1 156 1 1 18 VAL CG2 C 31.841 62.520 60.194 1.00 . A A . 18 VAL CG2 1 1
1 157 1 1 18 VAL H H 29.294 59.956 58.016 1.00 . A A . 18 VAL H 1 1
1 158 1 1 18 VAL HA H 29.291 61.437 60.572 1.00 . A A . 18 VAL HA 1 1
1 159 1 1 18 VAL HB H 31.472 60.420 60.485 1.00 . A A . 18 VAL HB 1 1
1 160 1 1 18 VAL HG11 H 31.443 59.819 58.095 1.00 . A A . 18 VAL HG11 1 1
1 161 1 1 18 VAL HG12 H 32.930 60.669 58.510 1.00 . A A . 18 VAL HG12 1 1
1 162 1 1 18 VAL HG13 H 31.638 61.516 57.661 1.00 . A A . 18 VAL HG13 1 1
1 163 1 1 18 VAL HG21 H 31.262 62.911 61.017 1.00 . A A . 18 VAL HG21 1 1
1 164 1 1 18 VAL HG22 H 31.816 63.220 59.372 1.00 . A A . 18 VAL HG22 1 1
1 165 1 1 18 VAL HG23 H 32.864 62.376 60.510 1.00 . A A . 18 VAL HG23 1 1
1 166 1 1 18 VAL N N 29.193 60.086 58.981 1.00 . A A . 18 VAL N 1 1
1 167 1 1 18 VAL O O 29.468 62.469 57.512 1.00 . A A . 18 VAL O 1 1
1 168 1 1 19 PHE C C 29.370 66.042 59.328 1.00 . A A . 19 PHE C 1 1
1 169 1 1 19 PHE CA C 28.651 64.846 58.710 1.00 . A A . 19 PHE CA 1 1
1 170 1 1 19 PHE CB C 27.141 65.070 58.797 1.00 . A A . 19 PHE CB 1 1
1 171 1 1 19 PHE CD1 C 26.399 64.262 56.526 1.00 . A A . 19 PHE CD1 1 1
1 172 1 1 19 PHE CD2 C 25.781 62.969 58.482 1.00 . A A . 19 PHE CD2 1 1
1 173 1 1 19 PHE CE1 C 25.731 63.343 55.707 1.00 . A A . 19 PHE CE1 1 1
1 174 1 1 19 PHE CE2 C 25.112 62.051 57.663 1.00 . A A . 19 PHE CE2 1 1
1 175 1 1 19 PHE CG C 26.425 64.075 57.913 1.00 . A A . 19 PHE CG 1 1
1 176 1 1 19 PHE CZ C 25.086 62.238 56.276 1.00 . A A . 19 PHE CZ 1 1
1 177 1 1 19 PHE H H 28.966 63.581 60.382 1.00 . A A . 19 PHE H 1 1
1 178 1 1 19 PHE HA H 28.931 64.774 57.668 1.00 . A A . 19 PHE HA 1 1
1 179 1 1 19 PHE HB2 H 26.821 64.940 59.819 1.00 . A A . 19 PHE HB2 1 1
1 180 1 1 19 PHE HB3 H 26.907 66.073 58.471 1.00 . A A . 19 PHE HB3 1 1
1 181 1 1 19 PHE HD1 H 26.897 65.114 56.086 1.00 . A A . 19 PHE HD1 1 1
1 182 1 1 19 PHE HD2 H 25.801 62.824 59.552 1.00 . A A . 19 PHE HD2 1 1
1 183 1 1 19 PHE HE1 H 25.710 63.487 54.637 1.00 . A A . 19 PHE HE1 1 1
1 184 1 1 19 PHE HE2 H 24.614 61.199 58.102 1.00 . A A . 19 PHE HE2 1 1
1 185 1 1 19 PHE HZ H 24.570 61.530 55.645 1.00 . A A . 19 PHE HZ 1 1
1 186 1 1 19 PHE N N 29.008 63.608 59.403 1.00 . A A . 19 PHE N 1 1
1 187 1 1 19 PHE O O 29.424 66.188 60.551 1.00 . A A . 19 PHE O 1 1
1 188 1 1 20 PHE C C 29.949 69.327 58.265 1.00 . A A . 20 PHE C 1 1
1 189 1 1 20 PHE CA C 30.608 68.112 58.902 1.00 . A A . 20 PHE CA 1 1
1 190 1 1 20 PHE CB C 32.069 68.038 58.459 1.00 . A A . 20 PHE CB 1 1
1 191 1 1 20 PHE CD1 C 32.106 66.638 56.365 1.00 . A A . 20 PHE CD1 1 1
1 192 1 1 20 PHE CD2 C 32.176 69.054 56.151 1.00 . A A . 20 PHE CD2 1 1
1 193 1 1 20 PHE CE1 C 32.149 66.513 54.973 1.00 . A A . 20 PHE CE1 1 1
1 194 1 1 20 PHE CE2 C 32.218 68.928 54.756 1.00 . A A . 20 PHE CE2 1 1
1 195 1 1 20 PHE CG C 32.121 67.908 56.955 1.00 . A A . 20 PHE CG 1 1
1 196 1 1 20 PHE CZ C 32.205 67.657 54.168 1.00 . A A . 20 PHE CZ 1 1
1 197 1 1 20 PHE H H 29.812 66.737 57.505 1.00 . A A . 20 PHE H 1 1
1 198 1 1 20 PHE HA H 30.564 68.201 59.979 1.00 . A A . 20 PHE HA 1 1
1 199 1 1 20 PHE HB2 H 32.584 68.936 58.763 1.00 . A A . 20 PHE HB2 1 1
1 200 1 1 20 PHE HB3 H 32.541 67.178 58.911 1.00 . A A . 20 PHE HB3 1 1
1 201 1 1 20 PHE HD1 H 32.063 65.755 56.985 1.00 . A A . 20 PHE HD1 1 1
1 202 1 1 20 PHE HD2 H 32.187 70.034 56.605 1.00 . A A . 20 PHE HD2 1 1
1 203 1 1 20 PHE HE1 H 32.138 65.534 54.519 1.00 . A A . 20 PHE HE1 1 1
1 204 1 1 20 PHE HE2 H 32.261 69.810 54.134 1.00 . A A . 20 PHE HE2 1 1
1 205 1 1 20 PHE HZ H 32.237 67.558 53.093 1.00 . A A . 20 PHE HZ 1 1
1 206 1 1 20 PHE N N 29.903 66.904 58.467 1.00 . A A . 20 PHE N 1 1
1 207 1 1 20 PHE O O 29.726 69.343 57.055 1.00 . A A . 20 PHE O 1 1
1 208 1 1 21 ALA C C 29.659 72.822 58.920 1.00 . A A . 21 ALA C 1 1
1 209 1 1 21 ALA CA C 28.937 71.530 58.550 1.00 . A A . 21 ALA CA 1 1
1 210 1 1 21 ALA CB C 27.508 71.589 59.094 1.00 . A A . 21 ALA CB 1 1
1 211 1 1 21 ALA H H 29.779 70.267 60.038 1.00 . A A . 21 ALA H 1 1
1 212 1 1 21 ALA HA H 28.882 71.471 57.472 1.00 . A A . 21 ALA HA 1 1
1 213 1 1 21 ALA HB1 H 27.536 71.731 60.164 1.00 . A A . 21 ALA HB1 1 1
1 214 1 1 21 ALA HB2 H 26.998 70.665 58.867 1.00 . A A . 21 ALA HB2 1 1
1 215 1 1 21 ALA HB3 H 26.982 72.413 58.635 1.00 . A A . 21 ALA HB3 1 1
1 216 1 1 21 ALA N N 29.606 70.335 59.075 1.00 . A A . 21 ALA N 1 1
1 217 1 1 21 ALA O O 30.013 73.070 60.082 1.00 . A A . 21 ALA O 1 1
1 218 1 1 22 GLU C C 29.588 76.004 57.468 1.00 . A A . 22 GLU C 1 1
1 219 1 1 22 GLU CA C 30.521 74.938 58.048 1.00 . A A . 22 GLU CA 1 1
1 220 1 1 22 GLU CB C 31.841 74.921 57.275 1.00 . A A . 22 GLU CB 1 1
1 221 1 1 22 GLU CD C 34.054 73.777 57.058 1.00 . A A . 22 GLU CD 1 1
1 222 1 1 22 GLU CG C 32.780 73.883 57.891 1.00 . A A . 22 GLU CG 1 1
1 223 1 1 22 GLU H H 29.591 73.410 56.987 1.00 . A A . 22 GLU H 1 1
1 224 1 1 22 GLU HA H 30.700 75.139 59.090 1.00 . A A . 22 GLU HA 1 1
1 225 1 1 22 GLU HB2 H 31.647 74.662 56.244 1.00 . A A . 22 GLU HB2 1 1
1 226 1 1 22 GLU HB3 H 32.302 75.894 57.318 1.00 . A A . 22 GLU HB3 1 1
1 227 1 1 22 GLU HG2 H 33.031 74.177 58.899 1.00 . A A . 22 GLU HG2 1 1
1 228 1 1 22 GLU HG3 H 32.286 72.922 57.910 1.00 . A A . 22 GLU HG3 1 1
1 229 1 1 22 GLU N N 29.867 73.653 57.896 1.00 . A A . 22 GLU N 1 1
1 230 1 1 22 GLU O O 28.611 75.658 56.806 1.00 . A A . 22 GLU O 1 1
1 231 1 1 22 GLU OE1 O 34.146 74.474 56.061 1.00 . A A . 22 GLU OE1 1 1
1 232 1 1 22 GLU OE2 O 34.917 72.998 57.428 1.00 . A A . 22 GLU OE2 1 1
1 233 1 1 23 ASP C C 29.762 79.432 56.455 1.00 . A A . 23 ASP C 1 1
1 234 1 1 23 ASP CA C 28.981 78.357 57.210 1.00 . A A . 23 ASP CA 1 1
1 235 1 1 23 ASP CB C 28.247 79.005 58.386 1.00 . A A . 23 ASP CB 1 1
1 236 1 1 23 ASP CG C 27.191 79.979 57.877 1.00 . A A . 23 ASP CG 1 1
1 237 1 1 23 ASP H H 30.640 77.522 58.266 1.00 . A A . 23 ASP H 1 1
1 238 1 1 23 ASP HA H 28.245 77.936 56.539 1.00 . A A . 23 ASP HA 1 1
1 239 1 1 23 ASP HB2 H 27.769 78.236 58.977 1.00 . A A . 23 ASP HB2 1 1
1 240 1 1 23 ASP HB3 H 28.957 79.538 59.000 1.00 . A A . 23 ASP HB3 1 1
1 241 1 1 23 ASP N N 29.859 77.289 57.721 1.00 . A A . 23 ASP N 1 1
1 242 1 1 23 ASP O O 30.657 80.070 57.008 1.00 . A A . 23 ASP O 1 1
1 243 1 1 23 ASP OD1 O 27.144 80.200 56.679 1.00 . A A . 23 ASP OD1 1 1
1 244 1 1 23 ASP OD2 O 26.446 80.495 58.696 1.00 . A A . 23 ASP OD2 1 1
1 245 1 1 24 VAL C C 29.212 81.941 54.499 1.00 . A A . 24 VAL C 1 1
1 246 1 1 24 VAL CA C 30.035 80.669 54.392 1.00 . A A . 24 VAL CA 1 1
1 247 1 1 24 VAL CB C 30.130 80.206 52.934 1.00 . A A . 24 VAL CB 1 1
1 248 1 1 24 VAL CG1 C 31.274 79.196 52.803 1.00 . A A . 24 VAL CG1 1 1
1 249 1 1 24 VAL CG2 C 28.815 79.536 52.511 1.00 . A A . 24 VAL CG2 1 1
1 250 1 1 24 VAL H H 28.654 79.124 54.820 1.00 . A A . 24 VAL H 1 1
1 251 1 1 24 VAL HA H 31.032 80.862 54.771 1.00 . A A . 24 VAL HA 1 1
1 252 1 1 24 VAL HB H 30.327 81.056 52.297 1.00 . A A . 24 VAL HB 1 1
1 253 1 1 24 VAL HG11 H 31.098 78.368 53.474 1.00 . A A . 24 VAL HG11 1 1
1 254 1 1 24 VAL HG12 H 32.206 79.675 53.060 1.00 . A A . 24 VAL HG12 1 1
1 255 1 1 24 VAL HG13 H 31.321 78.834 51.787 1.00 . A A . 24 VAL HG13 1 1
1 256 1 1 24 VAL HG21 H 27.980 80.113 52.874 1.00 . A A . 24 VAL HG21 1 1
1 257 1 1 24 VAL HG22 H 28.766 78.538 52.924 1.00 . A A . 24 VAL HG22 1 1
1 258 1 1 24 VAL HG23 H 28.771 79.481 51.433 1.00 . A A . 24 VAL HG23 1 1
1 259 1 1 24 VAL N N 29.391 79.646 55.201 1.00 . A A . 24 VAL N 1 1
1 260 1 1 24 VAL O O 29.108 82.522 55.579 1.00 . A A . 24 VAL O 1 1
1 261 1 1 25 GLY C C 28.378 84.672 54.235 1.00 . A A . 25 GLY C 1 1
1 262 1 1 25 GLY CA C 27.742 83.553 53.414 1.00 . A A . 25 GLY CA 1 1
1 263 1 1 25 GLY H H 28.683 81.845 52.562 1.00 . A A . 25 GLY H 1 1
1 264 1 1 25 GLY HA2 H 27.595 83.896 52.400 1.00 . A A . 25 GLY HA2 1 1
1 265 1 1 25 GLY HA3 H 26.785 83.298 53.844 1.00 . A A . 25 GLY HA3 1 1
1 266 1 1 25 GLY N N 28.591 82.359 53.392 1.00 . A A . 25 GLY N 1 1
1 267 1 1 25 GLY O O 29.137 85.493 53.720 1.00 . A A . 25 GLY O 1 1
1 268 1 1 26 SER C C 28.119 85.208 57.814 1.00 . A A . 26 SER C 1 1
1 269 1 1 26 SER CA C 28.544 85.669 56.445 1.00 . A A . 26 SER CA 1 1
1 270 1 1 26 SER CB C 27.957 87.050 56.140 1.00 . A A . 26 SER CB 1 1
1 271 1 1 26 SER H H 27.430 83.994 55.848 1.00 . A A . 26 SER H 1 1
1 272 1 1 26 SER HA H 29.622 85.707 56.391 1.00 . A A . 26 SER HA 1 1
1 273 1 1 26 SER HB2 H 28.215 87.339 55.135 1.00 . A A . 26 SER HB2 1 1
1 274 1 1 26 SER HB3 H 26.880 87.011 56.234 1.00 . A A . 26 SER HB3 1 1
1 275 1 1 26 SER HG H 28.418 88.872 56.651 1.00 . A A . 26 SER HG 1 1
1 276 1 1 26 SER N N 28.044 84.684 55.517 1.00 . A A . 26 SER N 1 1
1 277 1 1 26 SER O O 27.368 84.254 57.897 1.00 . A A . 26 SER O 1 1
1 278 1 1 26 SER OG O 28.492 88.002 57.052 1.00 . A A . 26 SER OG 1 1
1 279 1 1 27 ASN C C 27.751 84.111 60.464 1.00 . A A . 27 ASN C 1 1
1 280 1 1 27 ASN CA C 28.390 85.498 60.280 1.00 . A A . 27 ASN CA 1 1
1 281 1 1 27 ASN CB C 27.430 86.530 60.877 1.00 . A A . 27 ASN CB 1 1
1 282 1 1 27 ASN CG C 28.000 87.937 60.724 1.00 . A A . 27 ASN CG 1 1
1 283 1 1 27 ASN H H 29.255 86.597 58.665 1.00 . A A . 27 ASN H 1 1
1 284 1 1 27 ASN HA H 29.320 85.533 60.821 1.00 . A A . 27 ASN HA 1 1
1 285 1 1 27 ASN HB2 H 26.484 86.473 60.357 1.00 . A A . 27 ASN HB2 1 1
1 286 1 1 27 ASN HB3 H 27.271 86.315 61.922 1.00 . A A . 27 ASN HB3 1 1
1 287 1 1 27 ASN HD21 H 29.769 87.312 60.075 1.00 . A A . 27 ASN HD21 1 1
1 288 1 1 27 ASN HD22 H 29.593 88.996 60.193 1.00 . A A . 27 ASN HD22 1 1
1 289 1 1 27 ASN N N 28.635 85.860 58.850 1.00 . A A . 27 ASN N 1 1
1 290 1 1 27 ASN ND2 N 29.222 88.095 60.296 1.00 . A A . 27 ASN ND2 1 1
1 291 1 1 27 ASN O O 27.482 83.406 59.509 1.00 . A A . 27 ASN O 1 1
1 292 1 1 27 ASN OD1 O 27.310 88.920 60.998 1.00 . A A . 27 ASN OD1 1 1
1 293 1 1 28 LYS C C 25.896 82.242 63.037 1.00 . A A . 28 LYS C 1 1
1 294 1 1 28 LYS CA C 26.809 82.383 61.822 1.00 . A A . 28 LYS CA 1 1
1 295 1 1 28 LYS CB C 27.948 81.361 61.911 1.00 . A A . 28 LYS CB 1 1
1 296 1 1 28 LYS CD C 28.686 79.040 62.244 1.00 . A A . 28 LYS CD 1 1
1 297 1 1 28 LYS CE C 28.284 77.588 62.471 1.00 . A A . 28 LYS CE 1 1
1 298 1 1 28 LYS CG C 27.451 79.931 62.120 1.00 . A A . 28 LYS CG 1 1
1 299 1 1 28 LYS H H 27.661 84.236 62.488 1.00 . A A . 28 LYS H 1 1
1 300 1 1 28 LYS HA H 26.229 82.167 60.938 1.00 . A A . 28 LYS HA 1 1
1 301 1 1 28 LYS HB2 H 28.517 81.396 60.995 1.00 . A A . 28 LYS HB2 1 1
1 302 1 1 28 LYS HB3 H 28.595 81.631 62.733 1.00 . A A . 28 LYS HB3 1 1
1 303 1 1 28 LYS HD2 H 29.268 79.111 61.337 1.00 . A A . 28 LYS HD2 1 1
1 304 1 1 28 LYS HD3 H 29.285 79.377 63.077 1.00 . A A . 28 LYS HD3 1 1
1 305 1 1 28 LYS HE2 H 27.461 77.542 63.170 1.00 . A A . 28 LYS HE2 1 1
1 306 1 1 28 LYS HE3 H 27.989 77.141 61.533 1.00 . A A . 28 LYS HE3 1 1
1 307 1 1 28 LYS HG2 H 26.862 79.867 63.024 1.00 . A A . 28 LYS HG2 1 1
1 308 1 1 28 LYS HG3 H 26.863 79.617 61.272 1.00 . A A . 28 LYS HG3 1 1
1 309 1 1 28 LYS HZ1 H 29.783 76.149 62.336 1.00 . A A . 28 LYS HZ1 1 1
1 310 1 1 28 LYS HZ2 H 29.184 76.380 63.909 1.00 . A A . 28 LYS HZ2 1 1
1 311 1 1 28 LYS HZ3 H 30.226 77.529 63.216 1.00 . A A . 28 LYS HZ3 1 1
1 312 1 1 28 LYS N N 27.469 83.684 61.701 1.00 . A A . 28 LYS N 1 1
1 313 1 1 28 LYS NZ N 29.458 76.855 63.025 1.00 . A A . 28 LYS NZ 1 1
1 314 1 1 28 LYS O O 26.352 81.899 64.128 1.00 . A A . 28 LYS O 1 1
1 315 1 1 29 GLY C C 23.588 80.419 63.819 1.00 . A A . 29 GLY C 1 1
1 316 1 1 29 GLY CA C 23.593 81.925 63.776 1.00 . A A . 29 GLY CA 1 1
1 317 1 1 29 GLY H H 24.308 82.404 61.851 1.00 . A A . 29 GLY H 1 1
1 318 1 1 29 GLY HA2 H 23.864 82.331 64.742 1.00 . A A . 29 GLY HA2 1 1
1 319 1 1 29 GLY HA3 H 22.621 82.283 63.476 1.00 . A A . 29 GLY HA3 1 1
1 320 1 1 29 GLY N N 24.595 82.283 62.780 1.00 . A A . 29 GLY N 1 1
1 321 1 1 29 GLY O O 22.995 79.876 62.883 1.00 . A A . 29 GLY O 1 1
1 322 1 1 30 ALA C C 22.732 77.756 65.122 1.00 . A A . 30 ALA C 1 1
1 323 1 1 30 ALA CA C 24.041 78.218 64.518 1.00 . A A . 30 ALA CA 1 1
1 324 1 1 30 ALA CB C 25.211 77.460 65.166 1.00 . A A . 30 ALA CB 1 1
1 325 1 1 30 ALA H H 24.691 80.027 65.521 1.00 . A A . 30 ALA H 1 1
1 326 1 1 30 ALA HA H 24.041 78.002 63.456 1.00 . A A . 30 ALA HA 1 1
1 327 1 1 30 ALA HB1 H 25.001 77.286 66.214 1.00 . A A . 30 ALA HB1 1 1
1 328 1 1 30 ALA HB2 H 26.112 78.048 65.077 1.00 . A A . 30 ALA HB2 1 1
1 329 1 1 30 ALA HB3 H 25.350 76.512 64.666 1.00 . A A . 30 ALA HB3 1 1
1 330 1 1 30 ALA N N 24.189 79.657 64.765 1.00 . A A . 30 ALA N 1 1
1 331 1 1 30 ALA O O 22.207 78.334 66.082 1.00 . A A . 30 ALA O 1 1
1 332 1 1 31 ILE C C 20.710 74.845 64.367 1.00 . A A . 31 ILE C 1 1
1 333 1 1 31 ILE CA C 20.842 76.311 64.761 1.00 . A A . 31 ILE CA 1 1
1 334 1 1 31 ILE CB C 19.836 77.171 63.867 1.00 . A A . 31 ILE CB 1 1
1 335 1 1 31 ILE CD1 C 19.696 78.819 61.957 1.00 . A A . 31 ILE CD1 1 1
1 336 1 1 31 ILE CG1 C 20.618 78.213 63.020 1.00 . A A . 31 ILE CG1 1 1
1 337 1 1 31 ILE CG2 C 18.761 77.918 64.698 1.00 . A A . 31 ILE CG2 1 1
1 338 1 1 31 ILE H H 22.554 76.501 63.591 1.00 . A A . 31 ILE H 1 1
1 339 1 1 31 ILE HA H 20.623 76.444 65.804 1.00 . A A . 31 ILE HA 1 1
1 340 1 1 31 ILE HB H 19.324 76.519 63.183 1.00 . A A . 31 ILE HB 1 1
1 341 1 1 31 ILE HD11 H 18.915 79.387 62.440 1.00 . A A . 31 ILE HD11 1 1
1 342 1 1 31 ILE HD12 H 19.256 78.028 61.368 1.00 . A A . 31 ILE HD12 1 1
1 343 1 1 31 ILE HD13 H 20.269 79.471 61.313 1.00 . A A . 31 ILE HD13 1 1
1 344 1 1 31 ILE HG12 H 20.980 78.999 63.664 1.00 . A A . 31 ILE HG12 1 1
1 345 1 1 31 ILE HG13 H 21.451 77.737 62.524 1.00 . A A . 31 ILE HG13 1 1
1 346 1 1 31 ILE HG21 H 19.163 78.190 65.646 1.00 . A A . 31 ILE HG21 1 1
1 347 1 1 31 ILE HG22 H 17.906 77.277 64.846 1.00 . A A . 31 ILE HG22 1 1
1 348 1 1 31 ILE HG23 H 18.447 78.809 64.179 1.00 . A A . 31 ILE HG23 1 1
1 349 1 1 31 ILE N N 22.173 76.772 64.452 1.00 . A A . 31 ILE N 1 1
1 350 1 1 31 ILE O O 20.694 74.540 63.174 1.00 . A A . 31 ILE O 1 1
1 351 1 1 32 ILE C C 19.048 72.083 65.634 1.00 . A A . 32 ILE C 1 1
1 352 1 1 32 ILE CA C 20.360 72.529 65.013 1.00 . A A . 32 ILE CA 1 1
1 353 1 1 32 ILE CB C 21.522 71.645 65.521 1.00 . A A . 32 ILE CB 1 1
1 354 1 1 32 ILE CD1 C 23.969 71.192 65.300 1.00 . A A . 32 ILE CD1 1 1
1 355 1 1 32 ILE CG1 C 22.753 71.837 64.634 1.00 . A A . 32 ILE CG1 1 1
1 356 1 1 32 ILE CG2 C 21.120 70.163 65.468 1.00 . A A . 32 ILE CG2 1 1
1 357 1 1 32 ILE H H 20.546 74.220 66.278 1.00 . A A . 32 ILE H 1 1
1 358 1 1 32 ILE HA H 20.281 72.406 63.940 1.00 . A A . 32 ILE HA 1 1
1 359 1 1 32 ILE HB H 21.766 71.922 66.532 1.00 . A A . 32 ILE HB 1 1
1 360 1 1 32 ILE HD11 H 24.153 71.669 66.251 1.00 . A A . 32 ILE HD11 1 1
1 361 1 1 32 ILE HD12 H 24.833 71.311 64.663 1.00 . A A . 32 ILE HD12 1 1
1 362 1 1 32 ILE HD13 H 23.776 70.141 65.454 1.00 . A A . 32 ILE HD13 1 1
1 363 1 1 32 ILE HG12 H 22.582 71.375 63.672 1.00 . A A . 32 ILE HG12 1 1
1 364 1 1 32 ILE HG13 H 22.939 72.892 64.498 1.00 . A A . 32 ILE HG13 1 1
1 365 1 1 32 ILE HG21 H 21.988 69.546 65.646 1.00 . A A . 32 ILE HG21 1 1
1 366 1 1 32 ILE HG22 H 20.715 69.940 64.493 1.00 . A A . 32 ILE HG22 1 1
1 367 1 1 32 ILE HG23 H 20.374 69.957 66.220 1.00 . A A . 32 ILE HG23 1 1
1 368 1 1 32 ILE N N 20.563 73.944 65.335 1.00 . A A . 32 ILE N 1 1
1 369 1 1 32 ILE O O 18.969 71.807 66.832 1.00 . A A . 32 ILE O 1 1
1 370 1 1 33 GLY C C 16.481 70.191 64.509 1.00 . A A . 33 GLY C 1 1
1 371 1 1 33 GLY CA C 16.724 71.484 65.239 1.00 . A A . 33 GLY CA 1 1
1 372 1 1 33 GLY H H 18.160 72.145 63.841 1.00 . A A . 33 GLY H 1 1
1 373 1 1 33 GLY HA2 H 16.729 71.316 66.304 1.00 . A A . 33 GLY HA2 1 1
1 374 1 1 33 GLY HA3 H 15.957 72.189 64.988 1.00 . A A . 33 GLY HA3 1 1
1 375 1 1 33 GLY N N 18.028 71.960 64.794 1.00 . A A . 33 GLY N 1 1
1 376 1 1 33 GLY O O 16.272 70.194 63.296 1.00 . A A . 33 GLY O 1 1
1 377 1 1 34 LEU C C 15.647 66.762 65.396 1.00 . A A . 34 LEU C 1 1
1 378 1 1 34 LEU CA C 16.399 67.777 64.551 1.00 . A A . 34 LEU CA 1 1
1 379 1 1 34 LEU CB C 17.772 67.182 64.160 1.00 . A A . 34 LEU CB 1 1
1 380 1 1 34 LEU CD1 C 19.895 67.551 62.890 1.00 . A A . 34 LEU CD1 1 1
1 381 1 1 34 LEU CD2 C 17.712 67.639 61.672 1.00 . A A . 34 LEU CD2 1 1
1 382 1 1 34 LEU CG C 18.421 67.961 62.999 1.00 . A A . 34 LEU CG 1 1
1 383 1 1 34 LEU H H 16.754 69.117 66.185 1.00 . A A . 34 LEU H 1 1
1 384 1 1 34 LEU HA H 15.831 67.921 63.644 1.00 . A A . 34 LEU HA 1 1
1 385 1 1 34 LEU HB2 H 18.425 67.222 65.005 1.00 . A A . 34 LEU HB2 1 1
1 386 1 1 34 LEU HB3 H 17.645 66.150 63.868 1.00 . A A . 34 LEU HB3 1 1
1 387 1 1 34 LEU HD11 H 19.959 66.499 62.653 1.00 . A A . 34 LEU HD11 1 1
1 388 1 1 34 LEU HD12 H 20.390 67.736 63.831 1.00 . A A . 34 LEU HD12 1 1
1 389 1 1 34 LEU HD13 H 20.375 68.126 62.111 1.00 . A A . 34 LEU HD13 1 1
1 390 1 1 34 LEU HD21 H 16.820 68.240 61.584 1.00 . A A . 34 LEU HD21 1 1
1 391 1 1 34 LEU HD22 H 17.445 66.594 61.639 1.00 . A A . 34 LEU HD22 1 1
1 392 1 1 34 LEU HD23 H 18.371 67.863 60.843 1.00 . A A . 34 LEU HD23 1 1
1 393 1 1 34 LEU HG H 18.362 69.020 63.194 1.00 . A A . 34 LEU HG 1 1
1 394 1 1 34 LEU N N 16.563 69.073 65.219 1.00 . A A . 34 LEU N 1 1
1 395 1 1 34 LEU O O 15.647 66.775 66.632 1.00 . A A . 34 LEU O 1 1
1 396 1 1 35 MET C C 14.882 63.479 64.794 1.00 . A A . 35 MET C 1 1
1 397 1 1 35 MET CA C 14.274 64.774 65.246 1.00 . A A . 35 MET CA 1 1
1 398 1 1 35 MET CB C 12.851 64.837 64.744 1.00 . A A . 35 MET CB 1 1
1 399 1 1 35 MET CE C 10.133 64.715 66.692 1.00 . A A . 35 MET CE 1 1
1 400 1 1 35 MET CG C 12.069 63.623 65.219 1.00 . A A . 35 MET CG 1 1
1 401 1 1 35 MET H H 15.099 65.911 63.693 1.00 . A A . 35 MET H 1 1
1 402 1 1 35 MET HA H 14.283 64.830 66.326 1.00 . A A . 35 MET HA 1 1
1 403 1 1 35 MET HB2 H 12.384 65.732 65.114 1.00 . A A . 35 MET HB2 1 1
1 404 1 1 35 MET HB3 H 12.860 64.847 63.666 1.00 . A A . 35 MET HB3 1 1
1 405 1 1 35 MET HE1 H 10.104 63.927 67.407 1.00 . A A . 35 MET HE1 1 1
1 406 1 1 35 MET HE2 H 9.225 65.278 66.742 1.00 . A A . 35 MET HE2 1 1
1 407 1 1 35 MET HE3 H 10.965 65.361 66.896 1.00 . A A . 35 MET HE3 1 1
1 408 1 1 35 MET HG2 H 12.316 62.769 64.604 1.00 . A A . 35 MET HG2 1 1
1 409 1 1 35 MET HG3 H 12.307 63.410 66.251 1.00 . A A . 35 MET HG3 1 1
1 410 1 1 35 MET N N 15.028 65.857 64.669 1.00 . A A . 35 MET N 1 1
1 411 1 1 35 MET O O 14.920 63.194 63.597 1.00 . A A . 35 MET O 1 1
1 412 1 1 35 MET SD S 10.319 64.003 65.060 1.00 . A A . 35 MET SD 1 1
1 413 1 1 36 VAL C C 15.061 60.289 66.059 1.00 . A A . 36 VAL C 1 1
1 414 1 1 36 VAL CA C 15.927 61.395 65.413 1.00 . A A . 36 VAL CA 1 1
1 415 1 1 36 VAL CB C 17.412 61.373 65.917 1.00 . A A . 36 VAL CB 1 1
1 416 1 1 36 VAL CG1 C 18.343 60.786 64.847 1.00 . A A . 36 VAL CG1 1 1
1 417 1 1 36 VAL CG2 C 17.883 62.800 66.229 1.00 . A A . 36 VAL CG2 1 1
1 418 1 1 36 VAL H H 15.269 62.943 66.685 1.00 . A A . 36 VAL H 1 1
1 419 1 1 36 VAL HA H 15.911 61.246 64.338 1.00 . A A . 36 VAL HA 1 1
1 420 1 1 36 VAL HB H 17.484 60.773 66.812 1.00 . A A . 36 VAL HB 1 1
1 421 1 1 36 VAL HG11 H 19.369 60.890 65.167 1.00 . A A . 36 VAL HG11 1 1
1 422 1 1 36 VAL HG12 H 18.203 61.315 63.916 1.00 . A A . 36 VAL HG12 1 1
1 423 1 1 36 VAL HG13 H 18.115 59.740 64.705 1.00 . A A . 36 VAL HG13 1 1
1 424 1 1 36 VAL HG21 H 18.918 62.778 66.537 1.00 . A A . 36 VAL HG21 1 1
1 425 1 1 36 VAL HG22 H 17.282 63.217 67.022 1.00 . A A . 36 VAL HG22 1 1
1 426 1 1 36 VAL HG23 H 17.785 63.412 65.344 1.00 . A A . 36 VAL HG23 1 1
1 427 1 1 36 VAL N N 15.338 62.685 65.740 1.00 . A A . 36 VAL N 1 1
1 428 1 1 36 VAL O O 15.503 59.587 66.968 1.00 . A A . 36 VAL O 1 1
1 429 1 1 37 GLY C C 13.519 57.748 65.892 1.00 . A A . 37 GLY C 1 1
1 430 1 1 37 GLY CA C 12.907 59.129 66.084 1.00 . A A . 37 GLY CA 1 1
1 431 1 1 37 GLY H H 13.508 60.722 64.834 1.00 . A A . 37 GLY H 1 1
1 432 1 1 37 GLY HA2 H 12.740 59.305 67.137 1.00 . A A . 37 GLY HA2 1 1
1 433 1 1 37 GLY HA3 H 11.972 59.173 65.561 1.00 . A A . 37 GLY HA3 1 1
1 434 1 1 37 GLY N N 13.808 60.141 65.563 1.00 . A A . 37 GLY N 1 1
1 435 1 1 37 GLY O O 14.408 57.341 66.638 1.00 . A A . 37 GLY O 1 1
1 436 1 1 38 GLY C C 12.718 55.055 63.479 1.00 . A A . 38 GLY C 1 1
1 437 1 1 38 GLY CA C 13.542 55.704 64.583 1.00 . A A . 38 GLY CA 1 1
1 438 1 1 38 GLY H H 12.331 57.419 64.317 1.00 . A A . 38 GLY H 1 1
1 439 1 1 38 GLY HA2 H 14.573 55.776 64.268 1.00 . A A . 38 GLY HA2 1 1
1 440 1 1 38 GLY HA3 H 13.482 55.095 65.472 1.00 . A A . 38 GLY HA3 1 1
1 441 1 1 38 GLY N N 13.037 57.037 64.880 1.00 . A A . 38 GLY N 1 1
1 442 1 1 38 GLY O O 11.693 55.593 63.060 1.00 . A A . 38 GLY O 1 1
1 443 1 1 39 VAL C C 12.322 51.709 62.295 1.00 . A A . 39 VAL C 1 1
1 444 1 1 39 VAL CA C 12.487 53.181 61.928 1.00 . A A . 39 VAL CA 1 1
1 445 1 1 39 VAL CB C 13.284 53.313 60.624 1.00 . A A . 39 VAL CB 1 1
1 446 1 1 39 VAL CG1 C 12.704 52.380 59.554 1.00 . A A . 39 VAL CG1 1 1
1 447 1 1 39 VAL CG2 C 13.213 54.763 60.133 1.00 . A A . 39 VAL CG2 1 1
1 448 1 1 39 VAL H H 14.006 53.527 63.370 1.00 . A A . 39 VAL H 1 1
1 449 1 1 39 VAL HA H 11.505 53.610 61.779 1.00 . A A . 39 VAL HA 1 1
1 450 1 1 39 VAL HB H 14.314 53.048 60.809 1.00 . A A . 39 VAL HB 1 1
1 451 1 1 39 VAL HG11 H 11.625 52.432 59.576 1.00 . A A . 39 VAL HG11 1 1
1 452 1 1 39 VAL HG12 H 13.019 51.366 59.751 1.00 . A A . 39 VAL HG12 1 1
1 453 1 1 39 VAL HG13 H 13.059 52.684 58.579 1.00 . A A . 39 VAL HG13 1 1
1 454 1 1 39 VAL HG21 H 13.939 54.911 59.348 1.00 . A A . 39 VAL HG21 1 1
1 455 1 1 39 VAL HG22 H 13.427 55.433 60.952 1.00 . A A . 39 VAL HG22 1 1
1 456 1 1 39 VAL HG23 H 12.223 54.967 59.751 1.00 . A A . 39 VAL HG23 1 1
1 457 1 1 39 VAL N N 13.179 53.901 63.001 1.00 . A A . 39 VAL N 1 1
1 458 1 1 39 VAL O O 13.234 51.089 62.844 1.00 . A A . 39 VAL O 1 1
1 459 1 1 40 VAL C C 12.060 48.883 61.864 1.00 . A A . 40 VAL C 1 1
1 460 1 1 40 VAL CA C 10.880 49.755 62.282 1.00 . A A . 40 VAL CA 1 1
1 461 1 1 40 VAL CB C 9.626 49.303 61.534 1.00 . A A . 40 VAL CB 1 1
1 462 1 1 40 VAL CG1 C 8.403 50.036 62.089 1.00 . A A . 40 VAL CG1 1 1
1 463 1 1 40 VAL CG2 C 9.786 49.629 60.048 1.00 . A A . 40 VAL CG2 1 1
1 464 1 1 40 VAL H H 10.467 51.697 61.546 1.00 . A A . 40 VAL H 1 1
1 465 1 1 40 VAL HA H 10.716 49.643 63.342 1.00 . A A . 40 VAL HA 1 1
1 466 1 1 40 VAL HB H 9.496 48.238 61.659 1.00 . A A . 40 VAL HB 1 1
1 467 1 1 40 VAL HG11 H 8.570 51.101 62.045 1.00 . A A . 40 VAL HG11 1 1
1 468 1 1 40 VAL HG12 H 8.239 49.740 63.115 1.00 . A A . 40 VAL HG12 1 1
1 469 1 1 40 VAL HG13 H 7.534 49.784 61.499 1.00 . A A . 40 VAL HG13 1 1
1 470 1 1 40 VAL HG21 H 8.904 49.310 59.512 1.00 . A A . 40 VAL HG21 1 1
1 471 1 1 40 VAL HG22 H 10.650 49.112 59.660 1.00 . A A . 40 VAL HG22 1 1
1 472 1 1 40 VAL HG23 H 9.917 50.694 59.924 1.00 . A A . 40 VAL HG23 1 1
1 473 1 1 40 VAL N N 11.154 51.155 61.985 1.00 . A A . 40 VAL N 1 1
1 474 1 1 40 VAL O O 12.710 49.230 60.891 1.00 . A A . 40 VAL O 1 1
1 475 1 1 40 VAL OXT O 12.296 47.882 62.521 1.00 . A A . 40 VAL OXT 1 1
1 476 2 1 9 GLY C C 19.939 33.129 64.451 1.00 . B B . 9 GLY C 1 1
1 477 2 1 9 GLY CA C 19.909 31.932 65.395 1.00 . B B . 9 GLY CA 1 1
1 478 2 1 9 GLY H H 21.967 31.939 65.079 1.00 . B B . 9 GLY H 1 1
1 479 2 1 9 GLY HA2 H 19.447 31.090 64.900 1.00 . B B . 9 GLY HA2 1 1
1 480 2 1 9 GLY HA3 H 19.339 32.189 66.276 1.00 . B B . 9 GLY HA3 1 1
1 481 2 1 9 GLY N N 21.301 31.574 65.790 1.00 . B B . 9 GLY N 1 1
1 482 2 1 9 GLY O O 20.022 32.971 63.233 1.00 . B B . 9 GLY O 1 1
1 483 2 1 10 TYR C C 20.581 36.676 65.017 1.00 . B B . 10 TYR C 1 1
1 484 2 1 10 TYR CA C 19.887 35.560 64.240 1.00 . B B . 10 TYR CA 1 1
1 485 2 1 10 TYR CB C 18.453 35.985 63.915 1.00 . B B . 10 TYR CB 1 1
1 486 2 1 10 TYR CD1 C 17.700 37.501 65.781 1.00 . B B . 10 TYR CD1 1 1
1 487 2 1 10 TYR CD2 C 17.002 35.179 65.814 1.00 . B B . 10 TYR CD2 1 1
1 488 2 1 10 TYR CE1 C 17.001 37.728 66.973 1.00 . B B . 10 TYR CE1 1 1
1 489 2 1 10 TYR CE2 C 16.304 35.406 67.007 1.00 . B B . 10 TYR CE2 1 1
1 490 2 1 10 TYR CG C 17.700 36.227 65.201 1.00 . B B . 10 TYR CG 1 1
1 491 2 1 10 TYR CZ C 16.304 36.680 67.585 1.00 . B B . 10 TYR CZ 1 1
1 492 2 1 10 TYR H H 19.804 34.385 66.002 1.00 . B B . 10 TYR H 1 1
1 493 2 1 10 TYR HA H 20.421 35.391 63.315 1.00 . B B . 10 TYR HA 1 1
1 494 2 1 10 TYR HB2 H 18.468 36.892 63.329 1.00 . B B . 10 TYR HB2 1 1
1 495 2 1 10 TYR HB3 H 17.963 35.202 63.355 1.00 . B B . 10 TYR HB3 1 1
1 496 2 1 10 TYR HD1 H 18.238 38.310 65.308 1.00 . B B . 10 TYR HD1 1 1
1 497 2 1 10 TYR HD2 H 17.003 34.195 65.368 1.00 . B B . 10 TYR HD2 1 1
1 498 2 1 10 TYR HE1 H 17.001 38.710 67.421 1.00 . B B . 10 TYR HE1 1 1
1 499 2 1 10 TYR HE2 H 15.764 34.598 67.479 1.00 . B B . 10 TYR HE2 1 1
1 500 2 1 10 TYR HH H 14.830 36.350 68.749 1.00 . B B . 10 TYR HH 1 1
1 501 2 1 10 TYR N N 19.870 34.327 65.026 1.00 . B B . 10 TYR N 1 1
1 502 2 1 10 TYR O O 20.677 36.622 66.243 1.00 . B B . 10 TYR O 1 1
1 503 2 1 10 TYR OH O 15.614 36.903 68.758 1.00 . B B . 10 TYR OH 1 1
1 504 2 1 11 GLU C C 21.460 40.110 64.158 1.00 . B B . 11 GLU C 1 1
1 505 2 1 11 GLU CA C 21.741 38.823 64.931 1.00 . B B . 11 GLU CA 1 1
1 506 2 1 11 GLU CB C 23.250 38.570 64.971 1.00 . B B . 11 GLU CB 1 1
1 507 2 1 11 GLU CD C 25.425 39.384 65.906 1.00 . B B . 11 GLU CD 1 1
1 508 2 1 11 GLU CG C 23.928 39.663 65.800 1.00 . B B . 11 GLU CG 1 1
1 509 2 1 11 GLU H H 20.952 37.681 63.323 1.00 . B B . 11 GLU H 1 1
1 510 2 1 11 GLU HA H 21.380 38.939 65.943 1.00 . B B . 11 GLU HA 1 1
1 511 2 1 11 GLU HB2 H 23.441 37.605 65.417 1.00 . B B . 11 GLU HB2 1 1
1 512 2 1 11 GLU HB3 H 23.644 38.587 63.966 1.00 . B B . 11 GLU HB3 1 1
1 513 2 1 11 GLU HG2 H 23.774 40.621 65.326 1.00 . B B . 11 GLU HG2 1 1
1 514 2 1 11 GLU HG3 H 23.498 39.679 66.791 1.00 . B B . 11 GLU HG3 1 1
1 515 2 1 11 GLU N N 21.060 37.691 64.297 1.00 . B B . 11 GLU N 1 1
1 516 2 1 11 GLU O O 21.320 40.089 62.935 1.00 . B B . 11 GLU O 1 1
1 517 2 1 11 GLU OE1 O 25.825 38.277 65.587 1.00 . B B . 11 GLU OE1 1 1
1 518 2 1 11 GLU OE2 O 26.148 40.279 66.310 1.00 . B B . 11 GLU OE2 1 1
1 519 2 1 12 VAL C C 21.997 43.623 64.812 1.00 . B B . 12 VAL C 1 1
1 520 2 1 12 VAL CA C 21.105 42.525 64.238 1.00 . B B . 12 VAL CA 1 1
1 521 2 1 12 VAL CB C 19.637 42.901 64.434 1.00 . B B . 12 VAL CB 1 1
1 522 2 1 12 VAL CG1 C 18.753 41.893 63.698 1.00 . B B . 12 VAL CG1 1 1
1 523 2 1 12 VAL CG2 C 19.298 42.879 65.925 1.00 . B B . 12 VAL CG2 1 1
1 524 2 1 12 VAL H H 21.494 41.192 65.847 1.00 . B B . 12 VAL H 1 1
1 525 2 1 12 VAL HA H 21.299 42.448 63.176 1.00 . B B . 12 VAL HA 1 1
1 526 2 1 12 VAL HB H 19.462 43.890 64.037 1.00 . B B . 12 VAL HB 1 1
1 527 2 1 12 VAL HG11 H 19.086 41.803 62.675 1.00 . B B . 12 VAL HG11 1 1
1 528 2 1 12 VAL HG12 H 17.728 42.234 63.714 1.00 . B B . 12 VAL HG12 1 1
1 529 2 1 12 VAL HG13 H 18.820 40.931 64.185 1.00 . B B . 12 VAL HG13 1 1
1 530 2 1 12 VAL HG21 H 19.393 41.871 66.302 1.00 . B B . 12 VAL HG21 1 1
1 531 2 1 12 VAL HG22 H 18.284 43.223 66.067 1.00 . B B . 12 VAL HG22 1 1
1 532 2 1 12 VAL HG23 H 19.976 43.529 66.457 1.00 . B B . 12 VAL HG23 1 1
1 533 2 1 12 VAL N N 21.375 41.233 64.875 1.00 . B B . 12 VAL N 1 1
1 534 2 1 12 VAL O O 22.538 43.495 65.910 1.00 . B B . 12 VAL O 1 1
1 535 2 1 13 HIS C C 22.406 47.128 63.858 1.00 . B B . 13 HIS C 1 1
1 536 2 1 13 HIS CA C 22.963 45.839 64.452 1.00 . B B . 13 HIS CA 1 1
1 537 2 1 13 HIS CB C 24.402 45.642 63.969 1.00 . B B . 13 HIS CB 1 1
1 538 2 1 13 HIS CD2 C 25.125 43.121 64.152 1.00 . B B . 13 HIS CD2 1 1
1 539 2 1 13 HIS CE1 C 25.995 43.188 66.136 1.00 . B B . 13 HIS CE1 1 1
1 540 2 1 13 HIS CG C 24.990 44.412 64.603 1.00 . B B . 13 HIS CG 1 1
1 541 2 1 13 HIS H H 21.681 44.736 63.180 1.00 . B B . 13 HIS H 1 1
1 542 2 1 13 HIS HA H 22.961 45.918 65.529 1.00 . B B . 13 HIS HA 1 1
1 543 2 1 13 HIS HB2 H 24.408 45.528 62.895 1.00 . B B . 13 HIS HB2 1 1
1 544 2 1 13 HIS HB3 H 24.994 46.503 64.242 1.00 . B B . 13 HIS HB3 1 1
1 545 2 1 13 HIS HD2 H 24.787 42.759 63.193 1.00 . B B . 13 HIS HD2 1 1
1 546 2 1 13 HIS HE1 H 26.484 42.904 67.056 1.00 . B B . 13 HIS HE1 1 1
1 547 2 1 13 HIS HE2 H 25.993 41.401 65.068 1.00 . B B . 13 HIS HE2 1 1
1 548 2 1 13 HIS N N 22.140 44.703 64.045 1.00 . B B . 13 HIS N 1 1
1 549 2 1 13 HIS ND1 N 25.551 44.430 65.870 1.00 . B B . 13 HIS ND1 1 1
1 550 2 1 13 HIS NE2 N 25.761 42.351 65.121 1.00 . B B . 13 HIS NE2 1 1
1 551 2 1 13 HIS O O 21.610 47.095 62.921 1.00 . B B . 13 HIS O 1 1
1 552 2 1 14 HIS C C 23.569 50.297 63.340 1.00 . B B . 14 HIS C 1 1
1 553 2 1 14 HIS CA C 22.387 49.560 63.923 1.00 . B B . 14 HIS CA 1 1
1 554 2 1 14 HIS CB C 21.782 50.367 65.070 1.00 . B B . 14 HIS CB 1 1
1 555 2 1 14 HIS CD2 C 20.345 48.872 66.687 1.00 . B B . 14 HIS CD2 1 1
1 556 2 1 14 HIS CE1 C 18.461 48.979 65.622 1.00 . B B . 14 HIS CE1 1 1
1 557 2 1 14 HIS CG C 20.557 49.660 65.583 1.00 . B B . 14 HIS CG 1 1
1 558 2 1 14 HIS H H 23.474 48.227 65.144 1.00 . B B . 14 HIS H 1 1
1 559 2 1 14 HIS HA H 21.638 49.431 63.152 1.00 . B B . 14 HIS HA 1 1
1 560 2 1 14 HIS HB2 H 22.505 50.461 65.864 1.00 . B B . 14 HIS HB2 1 1
1 561 2 1 14 HIS HB3 H 21.507 51.348 64.713 1.00 . B B . 14 HIS HB3 1 1
1 562 2 1 14 HIS HD2 H 21.092 48.626 67.427 1.00 . B B . 14 HIS HD2 1 1
1 563 2 1 14 HIS HE1 H 17.427 48.841 65.343 1.00 . B B . 14 HIS HE1 1 1
1 564 2 1 14 HIS HE2 H 18.594 47.863 67.374 1.00 . B B . 14 HIS HE2 1 1
1 565 2 1 14 HIS N N 22.834 48.265 64.403 1.00 . B B . 14 HIS N 1 1
1 566 2 1 14 HIS ND1 N 19.341 49.714 64.919 1.00 . B B . 14 HIS ND1 1 1
1 567 2 1 14 HIS NE2 N 19.021 48.442 66.708 1.00 . B B . 14 HIS NE2 1 1
1 568 2 1 14 HIS O O 24.689 49.792 63.344 1.00 . B B . 14 HIS O 1 1
1 569 2 1 15 GLN C C 24.926 53.306 63.216 1.00 . B B . 15 GLN C 1 1
1 570 2 1 15 GLN CA C 24.385 52.284 62.222 1.00 . B B . 15 GLN CA 1 1
1 571 2 1 15 GLN CB C 23.831 53.011 60.996 1.00 . B B . 15 GLN CB 1 1
1 572 2 1 15 GLN CD C 22.760 52.683 58.758 1.00 . B B . 15 GLN CD 1 1
1 573 2 1 15 GLN CG C 23.407 51.982 59.948 1.00 . B B . 15 GLN CG 1 1
1 574 2 1 15 GLN H H 22.405 51.831 62.845 1.00 . B B . 15 GLN H 1 1
1 575 2 1 15 GLN HA H 25.193 51.638 61.905 1.00 . B B . 15 GLN HA 1 1
1 576 2 1 15 GLN HB2 H 22.976 53.606 61.286 1.00 . B B . 15 GLN HB2 1 1
1 577 2 1 15 GLN HB3 H 24.594 53.652 60.581 1.00 . B B . 15 GLN HB3 1 1
1 578 2 1 15 GLN HE21 H 22.227 50.993 57.863 1.00 . B B . 15 GLN HE21 1 1
1 579 2 1 15 GLN HE22 H 21.796 52.415 57.044 1.00 . B B . 15 GLN HE22 1 1
1 580 2 1 15 GLN HG2 H 24.275 51.432 59.614 1.00 . B B . 15 GLN HG2 1 1
1 581 2 1 15 GLN HG3 H 22.697 51.297 60.388 1.00 . B B . 15 GLN HG3 1 1
1 582 2 1 15 GLN N N 23.321 51.482 62.829 1.00 . B B . 15 GLN N 1 1
1 583 2 1 15 GLN NE2 N 22.217 51.971 57.809 1.00 . B B . 15 GLN NE2 1 1
1 584 2 1 15 GLN O O 24.407 53.445 64.323 1.00 . B B . 15 GLN O 1 1
1 585 2 1 15 GLN OE1 O 22.743 53.912 58.694 1.00 . B B . 15 GLN OE1 1 1
1 586 2 1 16 LYS C C 26.441 56.414 62.976 1.00 . B B . 16 LYS C 1 1
1 587 2 1 16 LYS CA C 26.588 55.052 63.654 1.00 . B B . 16 LYS CA 1 1
1 588 2 1 16 LYS CB C 28.074 54.728 63.853 1.00 . B B . 16 LYS CB 1 1
1 589 2 1 16 LYS CD C 29.700 53.061 64.770 1.00 . B B . 16 LYS CD 1 1
1 590 2 1 16 LYS CE C 29.846 51.714 65.483 1.00 . B B . 16 LYS CE 1 1
1 591 2 1 16 LYS CG C 28.217 53.369 64.550 1.00 . B B . 16 LYS CG 1 1
1 592 2 1 16 LYS H H 26.334 53.872 61.909 1.00 . B B . 16 LYS H 1 1
1 593 2 1 16 LYS HA H 26.098 55.080 64.618 1.00 . B B . 16 LYS HA 1 1
1 594 2 1 16 LYS HB2 H 28.565 54.693 62.896 1.00 . B B . 16 LYS HB2 1 1
1 595 2 1 16 LYS HB3 H 28.531 55.492 64.464 1.00 . B B . 16 LYS HB3 1 1
1 596 2 1 16 LYS HD2 H 30.205 53.021 63.815 1.00 . B B . 16 LYS HD2 1 1
1 597 2 1 16 LYS HD3 H 30.142 53.835 65.377 1.00 . B B . 16 LYS HD3 1 1
1 598 2 1 16 LYS HE2 H 29.339 51.753 66.435 1.00 . B B . 16 LYS HE2 1 1
1 599 2 1 16 LYS HE3 H 29.410 50.935 64.875 1.00 . B B . 16 LYS HE3 1 1
1 600 2 1 16 LYS HG2 H 27.708 53.392 65.501 1.00 . B B . 16 LYS HG2 1 1
1 601 2 1 16 LYS HG3 H 27.783 52.600 63.929 1.00 . B B . 16 LYS HG3 1 1
1 602 2 1 16 LYS HZ1 H 31.867 52.073 65.133 1.00 . B B . 16 LYS HZ1 1 1
1 603 2 1 16 LYS HZ2 H 31.494 50.441 65.418 1.00 . B B . 16 LYS HZ2 1 1
1 604 2 1 16 LYS HZ3 H 31.522 51.546 66.707 1.00 . B B . 16 LYS HZ3 1 1
1 605 2 1 16 LYS N N 25.972 54.028 62.806 1.00 . B B . 16 LYS N 1 1
1 606 2 1 16 LYS NZ N 31.291 51.421 65.702 1.00 . B B . 16 LYS NZ 1 1
1 607 2 1 16 LYS O O 26.599 56.521 61.759 1.00 . B B . 16 LYS O 1 1
1 608 2 1 17 LEU C C 26.751 59.846 63.971 1.00 . B B . 17 LEU C 1 1
1 609 2 1 17 LEU CA C 25.941 58.800 63.197 1.00 . B B . 17 LEU CA 1 1
1 610 2 1 17 LEU CB C 24.454 59.185 63.239 1.00 . B B . 17 LEU CB 1 1
1 611 2 1 17 LEU CD1 C 23.086 57.054 63.150 1.00 . B B . 17 LEU CD1 1 1
1 612 2 1 17 LEU CD2 C 22.420 59.010 61.755 1.00 . B B . 17 LEU CD2 1 1
1 613 2 1 17 LEU CG C 23.616 58.244 62.336 1.00 . B B . 17 LEU CG 1 1
1 614 2 1 17 LEU H H 26.002 57.316 64.718 1.00 . B B . 17 LEU H 1 1
1 615 2 1 17 LEU HA H 26.268 58.811 62.165 1.00 . B B . 17 LEU HA 1 1
1 616 2 1 17 LEU HB2 H 24.103 59.117 64.258 1.00 . B B . 17 LEU HB2 1 1
1 617 2 1 17 LEU HB3 H 24.350 60.203 62.897 1.00 . B B . 17 LEU HB3 1 1
1 618 2 1 17 LEU HD11 H 23.912 56.478 63.532 1.00 . B B . 17 LEU HD11 1 1
1 619 2 1 17 LEU HD12 H 22.475 56.429 62.515 1.00 . B B . 17 LEU HD12 1 1
1 620 2 1 17 LEU HD13 H 22.490 57.420 63.973 1.00 . B B . 17 LEU HD13 1 1
1 621 2 1 17 LEU HD21 H 22.777 59.842 61.167 1.00 . B B . 17 LEU HD21 1 1
1 622 2 1 17 LEU HD22 H 21.802 59.378 62.561 1.00 . B B . 17 LEU HD22 1 1
1 623 2 1 17 LEU HD23 H 21.840 58.349 61.129 1.00 . B B . 17 LEU HD23 1 1
1 624 2 1 17 LEU HG H 24.228 57.874 61.525 1.00 . B B . 17 LEU HG 1 1
1 625 2 1 17 LEU N N 26.123 57.453 63.756 1.00 . B B . 17 LEU N 1 1
1 626 2 1 17 LEU O O 26.639 59.960 65.197 1.00 . B B . 17 LEU O 1 1
1 627 2 1 18 VAL C C 28.120 63.016 63.130 1.00 . B B . 18 VAL C 1 1
1 628 2 1 18 VAL CA C 28.376 61.681 63.838 1.00 . B B . 18 VAL CA 1 1
1 629 2 1 18 VAL CB C 29.860 61.307 63.724 1.00 . B B . 18 VAL CB 1 1
1 630 2 1 18 VAL CG1 C 30.737 62.487 64.152 1.00 . B B . 18 VAL CG1 1 1
1 631 2 1 18 VAL CG2 C 30.154 60.101 64.619 1.00 . B B . 18 VAL CG2 1 1
1 632 2 1 18 VAL H H 27.589 60.492 62.260 1.00 . B B . 18 VAL H 1 1
1 633 2 1 18 VAL HA H 28.122 61.788 64.883 1.00 . B B . 18 VAL HA 1 1
1 634 2 1 18 VAL HB H 30.086 61.053 62.702 1.00 . B B . 18 VAL HB 1 1
1 635 2 1 18 VAL HG11 H 30.371 62.889 65.085 1.00 . B B . 18 VAL HG11 1 1
1 636 2 1 18 VAL HG12 H 30.705 63.254 63.392 1.00 . B B . 18 VAL HG12 1 1
1 637 2 1 18 VAL HG13 H 31.755 62.150 64.280 1.00 . B B . 18 VAL HG13 1 1
1 638 2 1 18 VAL HG21 H 29.376 59.361 64.494 1.00 . B B . 18 VAL HG21 1 1
1 639 2 1 18 VAL HG22 H 30.189 60.415 65.651 1.00 . B B . 18 VAL HG22 1 1
1 640 2 1 18 VAL HG23 H 31.106 59.672 64.342 1.00 . B B . 18 VAL HG23 1 1
1 641 2 1 18 VAL N N 27.555 60.624 63.234 1.00 . B B . 18 VAL N 1 1
1 642 2 1 18 VAL O O 28.161 63.092 61.901 1.00 . B B . 18 VAL O 1 1
1 643 2 1 19 PHE C C 28.568 66.426 63.952 1.00 . B B . 19 PHE C 1 1
1 644 2 1 19 PHE CA C 27.601 65.405 63.357 1.00 . B B . 19 PHE CA 1 1
1 645 2 1 19 PHE CB C 26.168 65.834 63.680 1.00 . B B . 19 PHE CB 1 1
1 646 2 1 19 PHE CD1 C 24.853 65.256 61.616 1.00 . B B . 19 PHE CD1 1 1
1 647 2 1 19 PHE CD2 C 24.613 63.857 63.581 1.00 . B B . 19 PHE CD2 1 1
1 648 2 1 19 PHE CE1 C 23.941 64.448 60.928 1.00 . B B . 19 PHE CE1 1 1
1 649 2 1 19 PHE CE2 C 23.700 63.050 62.896 1.00 . B B . 19 PHE CE2 1 1
1 650 2 1 19 PHE CG C 25.189 64.959 62.940 1.00 . B B . 19 PHE CG 1 1
1 651 2 1 19 PHE CZ C 23.364 63.344 61.568 1.00 . B B . 19 PHE CZ 1 1
1 652 2 1 19 PHE H H 27.847 63.947 64.885 1.00 . B B . 19 PHE H 1 1
1 653 2 1 19 PHE HA H 27.727 65.386 62.283 1.00 . B B . 19 PHE HA 1 1
1 654 2 1 19 PHE HB2 H 25.997 65.743 64.741 1.00 . B B . 19 PHE HB2 1 1
1 655 2 1 19 PHE HB3 H 26.025 66.861 63.381 1.00 . B B . 19 PHE HB3 1 1
1 656 2 1 19 PHE HD1 H 25.297 66.109 61.126 1.00 . B B . 19 PHE HD1 1 1
1 657 2 1 19 PHE HD2 H 24.875 63.629 64.605 1.00 . B B . 19 PHE HD2 1 1
1 658 2 1 19 PHE HE1 H 23.683 64.675 59.903 1.00 . B B . 19 PHE HE1 1 1
1 659 2 1 19 PHE HE2 H 23.253 62.202 63.391 1.00 . B B . 19 PHE HE2 1 1
1 660 2 1 19 PHE HZ H 22.659 62.721 61.039 1.00 . B B . 19 PHE HZ 1 1
1 661 2 1 19 PHE N N 27.861 64.068 63.913 1.00 . B B . 19 PHE N 1 1
1 662 2 1 19 PHE O O 28.795 66.440 65.161 1.00 . B B . 19 PHE O 1 1
1 663 2 1 20 PHE C C 29.851 69.635 62.878 1.00 . B B . 20 PHE C 1 1
1 664 2 1 20 PHE CA C 30.116 68.281 63.550 1.00 . B B . 20 PHE CA 1 1
1 665 2 1 20 PHE CB C 31.521 67.783 63.189 1.00 . B B . 20 PHE CB 1 1
1 666 2 1 20 PHE CD1 C 32.810 69.802 62.410 1.00 . B B . 20 PHE CD1 1 1
1 667 2 1 20 PHE CD2 C 33.269 68.907 64.615 1.00 . B B . 20 PHE CD2 1 1
1 668 2 1 20 PHE CE1 C 33.782 70.789 62.608 1.00 . B B . 20 PHE CE1 1 1
1 669 2 1 20 PHE CE2 C 34.244 69.891 64.813 1.00 . B B . 20 PHE CE2 1 1
1 670 2 1 20 PHE CG C 32.554 68.861 63.413 1.00 . B B . 20 PHE CG 1 1
1 671 2 1 20 PHE CZ C 34.500 70.833 63.809 1.00 . B B . 20 PHE CZ 1 1
1 672 2 1 20 PHE H H 28.954 67.203 62.136 1.00 . B B . 20 PHE H 1 1
1 673 2 1 20 PHE HA H 30.050 68.397 64.623 1.00 . B B . 20 PHE HA 1 1
1 674 2 1 20 PHE HB2 H 31.764 66.928 63.802 1.00 . B B . 20 PHE HB2 1 1
1 675 2 1 20 PHE HB3 H 31.535 67.488 62.150 1.00 . B B . 20 PHE HB3 1 1
1 676 2 1 20 PHE HD1 H 32.255 69.769 61.483 1.00 . B B . 20 PHE HD1 1 1
1 677 2 1 20 PHE HD2 H 33.071 68.179 65.388 1.00 . B B . 20 PHE HD2 1 1
1 678 2 1 20 PHE HE1 H 33.980 71.515 61.834 1.00 . B B . 20 PHE HE1 1 1
1 679 2 1 20 PHE HE2 H 34.795 69.927 65.742 1.00 . B B . 20 PHE HE2 1 1
1 680 2 1 20 PHE HZ H 35.255 71.589 63.957 1.00 . B B . 20 PHE HZ 1 1
1 681 2 1 20 PHE N N 29.153 67.270 63.096 1.00 . B B . 20 PHE N 1 1
1 682 2 1 20 PHE O O 29.853 69.727 61.650 1.00 . B B . 20 PHE O 1 1
1 683 2 1 21 ALA C C 30.350 73.070 63.733 1.00 . B B . 21 ALA C 1 1
1 684 2 1 21 ALA CA C 29.390 72.040 63.128 1.00 . B B . 21 ALA CA 1 1
1 685 2 1 21 ALA CB C 27.947 72.466 63.405 1.00 . B B . 21 ALA CB 1 1
1 686 2 1 21 ALA H H 29.656 70.569 64.657 1.00 . B B . 21 ALA H 1 1
1 687 2 1 21 ALA HA H 29.540 72.017 62.061 1.00 . B B . 21 ALA HA 1 1
1 688 2 1 21 ALA HB1 H 27.766 72.462 64.470 1.00 . B B . 21 ALA HB1 1 1
1 689 2 1 21 ALA HB2 H 27.269 71.778 62.922 1.00 . B B . 21 ALA HB2 1 1
1 690 2 1 21 ALA HB3 H 27.786 73.462 63.017 1.00 . B B . 21 ALA HB3 1 1
1 691 2 1 21 ALA N N 29.638 70.692 63.683 1.00 . B B . 21 ALA N 1 1
1 692 2 1 21 ALA O O 30.328 73.327 64.947 1.00 . B B . 21 ALA O 1 1
1 693 2 1 22 GLU C C 32.727 75.466 62.128 1.00 . B B . 22 GLU C 1 1
1 694 2 1 22 GLU CA C 32.161 74.688 63.322 1.00 . B B . 22 GLU CA 1 1
1 695 2 1 22 GLU CB C 33.373 74.029 64.021 1.00 . B B . 22 GLU CB 1 1
1 696 2 1 22 GLU CD C 34.225 72.786 66.011 1.00 . B B . 22 GLU CD 1 1
1 697 2 1 22 GLU CG C 32.971 73.241 65.273 1.00 . B B . 22 GLU CG 1 1
1 698 2 1 22 GLU H H 31.138 73.447 61.901 1.00 . B B . 22 GLU H 1 1
1 699 2 1 22 GLU HA H 31.682 75.371 64.007 1.00 . B B . 22 GLU HA 1 1
1 700 2 1 22 GLU HB2 H 33.855 73.357 63.327 1.00 . B B . 22 GLU HB2 1 1
1 701 2 1 22 GLU HB3 H 34.075 74.800 64.303 1.00 . B B . 22 GLU HB3 1 1
1 702 2 1 22 GLU HG2 H 32.375 73.863 65.922 1.00 . B B . 22 GLU HG2 1 1
1 703 2 1 22 GLU HG3 H 32.411 72.366 64.988 1.00 . B B . 22 GLU HG3 1 1
1 704 2 1 22 GLU N N 31.186 73.672 62.867 1.00 . B B . 22 GLU N 1 1
1 705 2 1 22 GLU O O 33.149 74.844 61.154 1.00 . B B . 22 GLU O 1 1
1 706 2 1 22 GLU OE1 O 35.301 73.222 65.636 1.00 . B B . 22 GLU OE1 1 1
1 707 2 1 22 GLU OE2 O 34.091 72.009 66.943 1.00 . B B . 22 GLU OE2 1 1
1 708 2 1 23 ASP C C 33.662 79.031 61.328 1.00 . B B . 23 ASP C 1 1
1 709 2 1 23 ASP CA C 33.403 77.541 61.073 1.00 . B B . 23 ASP CA 1 1
1 710 2 1 23 ASP CB C 32.523 77.406 59.832 1.00 . B B . 23 ASP CB 1 1
1 711 2 1 23 ASP CG C 33.116 78.194 58.666 1.00 . B B . 23 ASP CG 1 1
1 712 2 1 23 ASP H H 32.502 77.284 63.000 1.00 . B B . 23 ASP H 1 1
1 713 2 1 23 ASP HA H 34.350 77.078 60.848 1.00 . B B . 23 ASP HA 1 1
1 714 2 1 23 ASP HB2 H 32.470 76.372 59.561 1.00 . B B . 23 ASP HB2 1 1
1 715 2 1 23 ASP HB3 H 31.531 77.775 60.048 1.00 . B B . 23 ASP HB3 1 1
1 716 2 1 23 ASP N N 32.802 76.808 62.198 1.00 . B B . 23 ASP N 1 1
1 717 2 1 23 ASP O O 32.746 79.855 61.344 1.00 . B B . 23 ASP O 1 1
1 718 2 1 23 ASP OD1 O 33.918 77.629 57.942 1.00 . B B . 23 ASP OD1 1 1
1 719 2 1 23 ASP OD2 O 32.756 79.350 58.515 1.00 . B B . 23 ASP OD2 1 1
1 720 2 1 24 VAL C C 34.532 81.729 60.826 1.00 . B B . 24 VAL C 1 1
1 721 2 1 24 VAL CA C 35.452 80.721 61.525 1.00 . B B . 24 VAL CA 1 1
1 722 2 1 24 VAL CB C 36.865 80.803 60.938 1.00 . B B . 24 VAL CB 1 1
1 723 2 1 24 VAL CG1 C 37.335 82.260 60.918 1.00 . B B . 24 VAL CG1 1 1
1 724 2 1 24 VAL CG2 C 37.819 79.972 61.803 1.00 . B B . 24 VAL CG2 1 1
1 725 2 1 24 VAL H H 35.607 78.628 61.301 1.00 . B B . 24 VAL H 1 1
1 726 2 1 24 VAL HA H 35.506 80.975 62.573 1.00 . B B . 24 VAL HA 1 1
1 727 2 1 24 VAL HB H 36.859 80.413 59.930 1.00 . B B . 24 VAL HB 1 1
1 728 2 1 24 VAL HG11 H 38.402 82.293 60.756 1.00 . B B . 24 VAL HG11 1 1
1 729 2 1 24 VAL HG12 H 37.099 82.727 61.862 1.00 . B B . 24 VAL HG12 1 1
1 730 2 1 24 VAL HG13 H 36.833 82.787 60.120 1.00 . B B . 24 VAL HG13 1 1
1 731 2 1 24 VAL HG21 H 38.739 79.801 61.263 1.00 . B B . 24 VAL HG21 1 1
1 732 2 1 24 VAL HG22 H 37.360 79.023 62.039 1.00 . B B . 24 VAL HG22 1 1
1 733 2 1 24 VAL HG23 H 38.033 80.504 62.718 1.00 . B B . 24 VAL HG23 1 1
1 734 2 1 24 VAL N N 34.951 79.349 61.407 1.00 . B B . 24 VAL N 1 1
1 735 2 1 24 VAL O O 34.150 81.515 59.676 1.00 . B B . 24 VAL O 1 1
1 736 2 1 25 GLY C C 32.820 84.907 61.808 1.00 . B B . 25 GLY C 1 1
1 737 2 1 25 GLY CA C 33.323 83.826 60.849 1.00 . B B . 25 GLY CA 1 1
1 738 2 1 25 GLY H H 34.515 82.983 62.403 1.00 . B B . 25 GLY H 1 1
1 739 2 1 25 GLY HA2 H 33.877 84.301 60.053 1.00 . B B . 25 GLY HA2 1 1
1 740 2 1 25 GLY HA3 H 32.470 83.318 60.423 1.00 . B B . 25 GLY HA3 1 1
1 741 2 1 25 GLY N N 34.184 82.832 61.493 1.00 . B B . 25 GLY N 1 1
1 742 2 1 25 GLY O O 33.400 85.992 61.846 1.00 . B B . 25 GLY O 1 1
1 743 2 1 26 SER C C 30.219 85.219 64.402 1.00 . B B . 26 SER C 1 1
1 744 2 1 26 SER CA C 31.284 85.710 63.446 1.00 . B B . 26 SER CA 1 1
1 745 2 1 26 SER CB C 30.763 86.911 62.637 1.00 . B B . 26 SER CB 1 1
1 746 2 1 26 SER H H 31.289 83.804 62.517 1.00 . B B . 26 SER H 1 1
1 747 2 1 26 SER HA H 32.125 86.043 64.038 1.00 . B B . 26 SER HA 1 1
1 748 2 1 26 SER HB2 H 31.150 87.831 63.048 1.00 . B B . 26 SER HB2 1 1
1 749 2 1 26 SER HB3 H 31.085 86.821 61.609 1.00 . B B . 26 SER HB3 1 1
1 750 2 1 26 SER HG H 29.089 87.733 63.181 1.00 . B B . 26 SER HG 1 1
1 751 2 1 26 SER N N 31.754 84.665 62.566 1.00 . B B . 26 SER N 1 1
1 752 2 1 26 SER O O 29.857 84.045 64.426 1.00 . B B . 26 SER O 1 1
1 753 2 1 26 SER OG O 29.347 86.943 62.700 1.00 . B B . 26 SER OG 1 1
1 754 2 1 27 ASN C C 28.757 84.587 66.849 1.00 . B B . 27 ASN C 1 1
1 755 2 1 27 ASN CA C 28.785 86.002 66.262 1.00 . B B . 27 ASN CA 1 1
1 756 2 1 27 ASN CB C 27.401 86.349 65.703 1.00 . B B . 27 ASN CB 1 1
1 757 2 1 27 ASN CG C 26.404 86.590 66.833 1.00 . B B . 27 ASN CG 1 1
1 758 2 1 27 ASN H H 30.168 87.066 65.081 1.00 . B B . 27 ASN H 1 1
1 759 2 1 27 ASN HA H 29.011 86.698 67.055 1.00 . B B . 27 ASN HA 1 1
1 760 2 1 27 ASN HB2 H 27.476 87.243 65.102 1.00 . B B . 27 ASN HB2 1 1
1 761 2 1 27 ASN HB3 H 27.051 85.534 65.087 1.00 . B B . 27 ASN HB3 1 1
1 762 2 1 27 ASN HD21 H 24.845 85.929 65.794 1.00 . B B . 27 ASN HD21 1 1
1 763 2 1 27 ASN HD22 H 24.496 86.455 67.369 1.00 . B B . 27 ASN HD22 1 1
1 764 2 1 27 ASN N N 29.778 86.174 65.193 1.00 . B B . 27 ASN N 1 1
1 765 2 1 27 ASN ND2 N 25.144 86.300 66.651 1.00 . B B . 27 ASN ND2 1 1
1 766 2 1 27 ASN O O 29.633 83.765 66.598 1.00 . B B . 27 ASN O 1 1
1 767 2 1 27 ASN OD1 O 26.782 87.056 67.908 1.00 . B B . 27 ASN OD1 1 1
1 768 2 1 28 LYS C C 26.201 82.596 68.556 1.00 . B B . 28 LYS C 1 1
1 769 2 1 28 LYS CA C 27.659 83.030 68.359 1.00 . B B . 28 LYS CA 1 1
1 770 2 1 28 LYS CB C 28.460 83.101 69.658 1.00 . B B . 28 LYS CB 1 1
1 771 2 1 28 LYS CD C 29.919 81.916 71.253 1.00 . B B . 28 LYS CD 1 1
1 772 2 1 28 LYS CE C 30.505 80.589 71.708 1.00 . B B . 28 LYS CE 1 1
1 773 2 1 28 LYS CG C 28.963 81.718 70.082 1.00 . B B . 28 LYS CG 1 1
1 774 2 1 28 LYS H H 27.112 85.025 67.902 1.00 . B B . 28 LYS H 1 1
1 775 2 1 28 LYS HA H 28.125 82.291 67.718 1.00 . B B . 28 LYS HA 1 1
1 776 2 1 28 LYS HB2 H 29.314 83.736 69.486 1.00 . B B . 28 LYS HB2 1 1
1 777 2 1 28 LYS HB3 H 27.856 83.524 70.442 1.00 . B B . 28 LYS HB3 1 1
1 778 2 1 28 LYS HD2 H 30.719 82.575 70.955 1.00 . B B . 28 LYS HD2 1 1
1 779 2 1 28 LYS HD3 H 29.382 82.357 72.066 1.00 . B B . 28 LYS HD3 1 1
1 780 2 1 28 LYS HE2 H 29.723 79.982 72.134 1.00 . B B . 28 LYS HE2 1 1
1 781 2 1 28 LYS HE3 H 30.952 80.076 70.870 1.00 . B B . 28 LYS HE3 1 1
1 782 2 1 28 LYS HG2 H 28.129 81.102 70.387 1.00 . B B . 28 LYS HG2 1 1
1 783 2 1 28 LYS HG3 H 29.486 81.248 69.266 1.00 . B B . 28 LYS HG3 1 1
1 784 2 1 28 LYS HZ1 H 31.837 81.859 72.676 1.00 . B B . 28 LYS HZ1 1 1
1 785 2 1 28 LYS HZ2 H 32.365 80.247 72.577 1.00 . B B . 28 LYS HZ2 1 1
1 786 2 1 28 LYS HZ3 H 31.151 80.680 73.684 1.00 . B B . 28 LYS HZ3 1 1
1 787 2 1 28 LYS N N 27.763 84.326 67.694 1.00 . B B . 28 LYS N 1 1
1 788 2 1 28 LYS NZ N 31.543 80.864 72.739 1.00 . B B . 28 LYS NZ 1 1
1 789 2 1 28 LYS O O 25.561 82.144 67.608 1.00 . B B . 28 LYS O 1 1
1 790 2 1 29 GLY C C 23.954 81.048 69.353 1.00 . B B . 29 GLY C 1 1
1 791 2 1 29 GLY CA C 24.302 82.297 70.103 1.00 . B B . 29 GLY CA 1 1
1 792 2 1 29 GLY H H 26.242 83.063 70.519 1.00 . B B . 29 GLY H 1 1
1 793 2 1 29 GLY HA2 H 24.209 82.116 71.164 1.00 . B B . 29 GLY HA2 1 1
1 794 2 1 29 GLY HA3 H 23.623 83.085 69.815 1.00 . B B . 29 GLY HA3 1 1
1 795 2 1 29 GLY N N 25.684 82.713 69.798 1.00 . B B . 29 GLY N 1 1
1 796 2 1 29 GLY O O 23.545 81.110 68.194 1.00 . B B . 29 GLY O 1 1
1 797 2 1 30 ALA C C 22.580 78.083 70.030 1.00 . B B . 30 ALA C 1 1
1 798 2 1 30 ALA CA C 23.777 78.664 69.350 1.00 . B B . 30 ALA CA 1 1
1 799 2 1 30 ALA CB C 24.948 77.695 69.523 1.00 . B B . 30 ALA CB 1 1
1 800 2 1 30 ALA H H 24.423 79.893 70.941 1.00 . B B . 30 ALA H 1 1
1 801 2 1 30 ALA HA H 23.576 78.809 68.298 1.00 . B B . 30 ALA HA 1 1
1 802 2 1 30 ALA HB1 H 25.800 78.060 68.969 1.00 . B B . 30 ALA HB1 1 1
1 803 2 1 30 ALA HB2 H 24.667 76.721 69.151 1.00 . B B . 30 ALA HB2 1 1
1 804 2 1 30 ALA HB3 H 25.202 77.623 70.570 1.00 . B B . 30 ALA HB3 1 1
1 805 2 1 30 ALA N N 24.102 79.898 70.015 1.00 . B B . 30 ALA N 1 1
1 806 2 1 30 ALA O O 22.295 78.348 71.210 1.00 . B B . 30 ALA O 1 1
1 807 2 1 31 ILE C C 20.402 75.382 69.184 1.00 . B B . 31 ILE C 1 1
1 808 2 1 31 ILE CA C 20.595 76.789 69.750 1.00 . B B . 31 ILE CA 1 1
1 809 2 1 31 ILE CB C 19.460 77.800 69.308 1.00 . B B . 31 ILE CB 1 1
1 810 2 1 31 ILE CD1 C 18.982 79.735 67.721 1.00 . B B . 31 ILE CD1 1 1
1 811 2 1 31 ILE CG1 C 20.040 78.771 68.250 1.00 . B B . 31 ILE CG1 1 1
1 812 2 1 31 ILE CG2 C 18.968 78.649 70.500 1.00 . B B . 31 ILE CG2 1 1
1 813 2 1 31 ILE H H 22.082 77.223 68.286 1.00 . B B . 31 ILE H 1 1
1 814 2 1 31 ILE HA H 20.619 76.727 70.832 1.00 . B B . 31 ILE HA 1 1
1 815 2 1 31 ILE HB H 18.628 77.259 68.890 1.00 . B B . 31 ILE HB 1 1
1 816 2 1 31 ILE HD11 H 18.801 80.505 68.457 1.00 . B B . 31 ILE HD11 1 1
1 817 2 1 31 ILE HD12 H 18.065 79.196 67.532 1.00 . B B . 31 ILE HD12 1 1
1 818 2 1 31 ILE HD13 H 19.330 80.189 66.806 1.00 . B B . 31 ILE HD13 1 1
1 819 2 1 31 ILE HG12 H 20.826 79.358 68.696 1.00 . B B . 31 ILE HG12 1 1
1 820 2 1 31 ILE HG13 H 20.443 78.197 67.444 1.00 . B B . 31 ILE HG13 1 1
1 821 2 1 31 ILE HG21 H 18.482 79.547 70.157 1.00 . B B . 31 ILE HG21 1 1
1 822 2 1 31 ILE HG22 H 19.816 78.917 71.106 1.00 . B B . 31 ILE HG22 1 1
1 823 2 1 31 ILE HG23 H 18.281 78.077 71.089 1.00 . B B . 31 ILE HG23 1 1
1 824 2 1 31 ILE N N 21.842 77.331 69.254 1.00 . B B . 31 ILE N 1 1
1 825 2 1 31 ILE O O 20.330 75.201 67.968 1.00 . B B . 31 ILE O 1 1
1 826 2 1 32 ILE C C 18.909 72.405 70.316 1.00 . B B . 32 ILE C 1 1
1 827 2 1 32 ILE CA C 20.155 72.983 69.655 1.00 . B B . 32 ILE CA 1 1
1 828 2 1 32 ILE CB C 21.418 72.116 69.955 1.00 . B B . 32 ILE CB 1 1
1 829 2 1 32 ILE CD1 C 22.680 70.082 69.098 1.00 . B B . 32 ILE CD1 1 1
1 830 2 1 32 ILE CG1 C 21.295 70.744 69.262 1.00 . B B . 32 ILE CG1 1 1
1 831 2 1 32 ILE CG2 C 21.605 71.866 71.457 1.00 . B B . 32 ILE CG2 1 1
1 832 2 1 32 ILE H H 20.413 74.575 71.036 1.00 . B B . 32 ILE H 1 1
1 833 2 1 32 ILE HA H 19.991 72.970 68.587 1.00 . B B . 32 ILE HA 1 1
1 834 2 1 32 ILE HB H 22.283 72.635 69.576 1.00 . B B . 32 ILE HB 1 1
1 835 2 1 32 ILE HD11 H 23.450 70.832 68.998 1.00 . B B . 32 ILE HD11 1 1
1 836 2 1 32 ILE HD12 H 22.678 69.464 68.214 1.00 . B B . 32 ILE HD12 1 1
1 837 2 1 32 ILE HD13 H 22.888 69.469 69.963 1.00 . B B . 32 ILE HD13 1 1
1 838 2 1 32 ILE HG12 H 20.671 70.102 69.865 1.00 . B B . 32 ILE HG12 1 1
1 839 2 1 32 ILE HG13 H 20.841 70.862 68.298 1.00 . B B . 32 ILE HG13 1 1
1 840 2 1 32 ILE HG21 H 20.858 71.172 71.810 1.00 . B B . 32 ILE HG21 1 1
1 841 2 1 32 ILE HG22 H 21.513 72.801 71.982 1.00 . B B . 32 ILE HG22 1 1
1 842 2 1 32 ILE HG23 H 22.589 71.454 71.630 1.00 . B B . 32 ILE HG23 1 1
1 843 2 1 32 ILE N N 20.339 74.378 70.079 1.00 . B B . 32 ILE N 1 1
1 844 2 1 32 ILE O O 18.840 72.240 71.540 1.00 . B B . 32 ILE O 1 1
1 845 2 1 33 GLY C C 16.536 70.120 69.343 1.00 . B B . 33 GLY C 1 1
1 846 2 1 33 GLY CA C 16.667 71.499 69.958 1.00 . B B . 33 GLY CA 1 1
1 847 2 1 33 GLY H H 18.039 72.230 68.514 1.00 . B B . 33 GLY H 1 1
1 848 2 1 33 GLY HA2 H 16.688 71.420 71.031 1.00 . B B . 33 GLY HA2 1 1
1 849 2 1 33 GLY HA3 H 15.833 72.105 69.664 1.00 . B B . 33 GLY HA3 1 1
1 850 2 1 33 GLY N N 17.919 72.087 69.480 1.00 . B B . 33 GLY N 1 1
1 851 2 1 33 GLY O O 16.505 69.979 68.116 1.00 . B B . 33 GLY O 1 1
1 852 2 1 34 LEU C C 15.499 66.812 70.331 1.00 . B B . 34 LEU C 1 1
1 853 2 1 34 LEU CA C 16.483 67.721 69.644 1.00 . B B . 34 LEU CA 1 1
1 854 2 1 34 LEU CB C 17.856 67.085 69.778 1.00 . B B . 34 LEU CB 1 1
1 855 2 1 34 LEU CD1 C 20.273 67.372 69.301 1.00 . B B . 34 LEU CD1 1 1
1 856 2 1 34 LEU CD2 C 18.639 67.685 67.468 1.00 . B B . 34 LEU CD2 1 1
1 857 2 1 34 LEU CG C 18.882 67.873 68.966 1.00 . B B . 34 LEU CG 1 1
1 858 2 1 34 LEU H H 16.599 69.231 71.157 1.00 . B B . 34 LEU H 1 1
1 859 2 1 34 LEU HA H 16.231 67.749 68.604 1.00 . B B . 34 LEU HA 1 1
1 860 2 1 34 LEU HB2 H 18.137 67.091 70.811 1.00 . B B . 34 LEU HB2 1 1
1 861 2 1 34 LEU HB3 H 17.821 66.066 69.425 1.00 . B B . 34 LEU HB3 1 1
1 862 2 1 34 LEU HD11 H 21.001 68.034 68.869 1.00 . B B . 34 LEU HD11 1 1
1 863 2 1 34 LEU HD12 H 20.403 66.383 68.892 1.00 . B B . 34 LEU HD12 1 1
1 864 2 1 34 LEU HD13 H 20.400 67.346 70.371 1.00 . B B . 34 LEU HD13 1 1
1 865 2 1 34 LEU HD21 H 19.552 67.881 66.923 1.00 . B B . 34 LEU HD21 1 1
1 866 2 1 34 LEU HD22 H 17.885 68.372 67.141 1.00 . B B . 34 LEU HD22 1 1
1 867 2 1 34 LEU HD23 H 18.315 66.674 67.269 1.00 . B B . 34 LEU HD23 1 1
1 868 2 1 34 LEU HG H 18.809 68.918 69.215 1.00 . B B . 34 LEU HG 1 1
1 869 2 1 34 LEU N N 16.528 69.083 70.182 1.00 . B B . 34 LEU N 1 1
1 870 2 1 34 LEU O O 15.270 66.878 71.543 1.00 . B B . 34 LEU O 1 1
1 871 2 1 35 MET C C 14.545 63.546 69.687 1.00 . B B . 35 MET C 1 1
1 872 2 1 35 MET CA C 14.022 64.919 70.012 1.00 . B B . 35 MET CA 1 1
1 873 2 1 35 MET CB C 12.668 65.089 69.349 1.00 . B B . 35 MET CB 1 1
1 874 2 1 35 MET CE C 10.367 65.176 71.625 1.00 . B B . 35 MET CE 1 1
1 875 2 1 35 MET CG C 11.738 63.904 69.695 1.00 . B B . 35 MET CG 1 1
1 876 2 1 35 MET H H 15.197 65.915 68.559 1.00 . B B . 35 MET H 1 1
1 877 2 1 35 MET HA H 13.904 65.010 71.085 1.00 . B B . 35 MET HA 1 1
1 878 2 1 35 MET HB2 H 12.236 66.001 69.699 1.00 . B B . 35 MET HB2 1 1
1 879 2 1 35 MET HB3 H 12.805 65.141 68.280 1.00 . B B . 35 MET HB3 1 1
1 880 2 1 35 MET HE1 H 9.441 65.460 72.071 1.00 . B B . 35 MET HE1 1 1
1 881 2 1 35 MET HE2 H 11.005 66.039 71.571 1.00 . B B . 35 MET HE2 1 1
1 882 2 1 35 MET HE3 H 10.838 64.417 72.230 1.00 . B B . 35 MET HE3 1 1
1 883 2 1 35 MET HG2 H 11.727 63.198 68.877 1.00 . B B . 35 MET HG2 1 1
1 884 2 1 35 MET HG3 H 12.089 63.402 70.586 1.00 . B B . 35 MET HG3 1 1
1 885 2 1 35 MET N N 14.953 65.917 69.521 1.00 . B B . 35 MET N 1 1
1 886 2 1 35 MET O O 14.698 63.196 68.514 1.00 . B B . 35 MET O 1 1
1 887 2 1 35 MET SD S 10.064 64.524 69.978 1.00 . B B . 35 MET SD 1 1
1 888 2 1 36 VAL C C 14.419 60.420 71.339 1.00 . B B . 36 VAL C 1 1
1 889 2 1 36 VAL CA C 15.293 61.396 70.519 1.00 . B B . 36 VAL CA 1 1
1 890 2 1 36 VAL CB C 16.793 61.323 70.960 1.00 . B B . 36 VAL CB 1 1
1 891 2 1 36 VAL CG1 C 17.717 61.482 69.748 1.00 . B B . 36 VAL CG1 1 1
1 892 2 1 36 VAL CG2 C 17.094 62.438 71.966 1.00 . B B . 36 VAL CG2 1 1
1 893 2 1 36 VAL H H 14.664 63.057 71.639 1.00 . B B . 36 VAL H 1 1
1 894 2 1 36 VAL HA H 15.213 61.124 69.473 1.00 . B B . 36 VAL HA 1 1
1 895 2 1 36 VAL HB H 16.988 60.364 71.421 1.00 . B B . 36 VAL HB 1 1
1 896 2 1 36 VAL HG11 H 18.735 61.613 70.085 1.00 . B B . 36 VAL HG11 1 1
1 897 2 1 36 VAL HG12 H 17.415 62.345 69.176 1.00 . B B . 36 VAL HG12 1 1
1 898 2 1 36 VAL HG13 H 17.655 60.599 69.130 1.00 . B B . 36 VAL HG13 1 1
1 899 2 1 36 VAL HG21 H 18.014 62.215 72.483 1.00 . B B . 36 VAL HG21 1 1
1 900 2 1 36 VAL HG22 H 16.288 62.506 72.679 1.00 . B B . 36 VAL HG22 1 1
1 901 2 1 36 VAL HG23 H 17.192 63.379 71.446 1.00 . B B . 36 VAL HG23 1 1
1 902 2 1 36 VAL N N 14.804 62.755 70.716 1.00 . B B . 36 VAL N 1 1
1 903 2 1 36 VAL O O 14.886 59.841 72.320 1.00 . B B . 36 VAL O 1 1
1 904 2 1 37 GLY C C 12.562 57.869 71.148 1.00 . B B . 37 GLY C 1 1
1 905 2 1 37 GLY CA C 12.271 59.290 71.622 1.00 . B B . 37 GLY CA 1 1
1 906 2 1 37 GLY H H 12.816 60.684 70.120 1.00 . B B . 37 GLY H 1 1
1 907 2 1 37 GLY HA2 H 12.454 59.361 72.685 1.00 . B B . 37 GLY HA2 1 1
1 908 2 1 37 GLY HA3 H 11.244 59.526 71.419 1.00 . B B . 37 GLY HA3 1 1
1 909 2 1 37 GLY N N 13.144 60.218 70.917 1.00 . B B . 37 GLY N 1 1
1 910 2 1 37 GLY O O 12.311 57.531 69.991 1.00 . B B . 37 GLY O 1 1
1 911 2 1 38 GLY C C 12.277 54.946 71.048 1.00 . B B . 38 GLY C 1 1
1 912 2 1 38 GLY CA C 13.462 55.679 71.667 1.00 . B B . 38 GLY CA 1 1
1 913 2 1 38 GLY H H 13.315 57.374 72.935 1.00 . B B . 38 GLY H 1 1
1 914 2 1 38 GLY HA2 H 14.275 55.701 70.955 1.00 . B B . 38 GLY HA2 1 1
1 915 2 1 38 GLY HA3 H 13.781 55.148 72.551 1.00 . B B . 38 GLY HA3 1 1
1 916 2 1 38 GLY N N 13.116 57.049 72.032 1.00 . B B . 38 GLY N 1 1
1 917 2 1 38 GLY O O 11.123 55.193 71.398 1.00 . B B . 38 GLY O 1 1
1 918 2 1 39 VAL C C 11.902 51.755 69.544 1.00 . B B . 39 VAL C 1 1
1 919 2 1 39 VAL CA C 11.560 53.238 69.438 1.00 . B B . 39 VAL CA 1 1
1 920 2 1 39 VAL CB C 11.489 53.644 67.960 1.00 . B B . 39 VAL CB 1 1
1 921 2 1 39 VAL CG1 C 10.631 52.638 67.180 1.00 . B B . 39 VAL CG1 1 1
1 922 2 1 39 VAL CG2 C 10.868 55.039 67.846 1.00 . B B . 39 VAL CG2 1 1
1 923 2 1 39 VAL H H 13.525 53.886 69.897 1.00 . B B . 39 VAL H 1 1
1 924 2 1 39 VAL HA H 10.595 53.411 69.896 1.00 . B B . 39 VAL HA 1 1
1 925 2 1 39 VAL HB H 12.488 53.659 67.546 1.00 . B B . 39 VAL HB 1 1
1 926 2 1 39 VAL HG11 H 9.741 52.407 67.747 1.00 . B B . 39 VAL HG11 1 1
1 927 2 1 39 VAL HG12 H 11.198 51.733 67.017 1.00 . B B . 39 VAL HG12 1 1
1 928 2 1 39 VAL HG13 H 10.351 53.062 66.227 1.00 . B B . 39 VAL HG13 1 1
1 929 2 1 39 VAL HG21 H 11.063 55.439 66.862 1.00 . B B . 39 VAL HG21 1 1
1 930 2 1 39 VAL HG22 H 11.302 55.689 68.592 1.00 . B B . 39 VAL HG22 1 1
1 931 2 1 39 VAL HG23 H 9.801 54.972 68.003 1.00 . B B . 39 VAL HG23 1 1
1 932 2 1 39 VAL N N 12.583 54.032 70.123 1.00 . B B . 39 VAL N 1 1
1 933 2 1 39 VAL O O 13.053 51.360 69.360 1.00 . B B . 39 VAL O 1 1
1 934 2 1 40 VAL C C 11.006 48.825 68.588 1.00 . B B . 40 VAL C 1 1
1 935 2 1 40 VAL CA C 11.108 49.498 69.955 1.00 . B B . 40 VAL CA 1 1
1 936 2 1 40 VAL CB C 10.068 48.905 70.905 1.00 . B B . 40 VAL CB 1 1
1 937 2 1 40 VAL CG1 C 8.667 49.113 70.327 1.00 . B B . 40 VAL CG1 1 1
1 938 2 1 40 VAL CG2 C 10.332 47.409 71.082 1.00 . B B . 40 VAL CG2 1 1
1 939 2 1 40 VAL H H 9.999 51.305 69.967 1.00 . B B . 40 VAL H 1 1
1 940 2 1 40 VAL HA H 12.093 49.315 70.362 1.00 . B B . 40 VAL HA 1 1
1 941 2 1 40 VAL HB H 10.137 49.400 71.863 1.00 . B B . 40 VAL HB 1 1
1 942 2 1 40 VAL HG11 H 8.558 48.534 69.422 1.00 . B B . 40 VAL HG11 1 1
1 943 2 1 40 VAL HG12 H 8.522 50.160 70.103 1.00 . B B . 40 VAL HG12 1 1
1 944 2 1 40 VAL HG13 H 7.930 48.795 71.049 1.00 . B B . 40 VAL HG13 1 1
1 945 2 1 40 VAL HG21 H 9.775 47.045 71.932 1.00 . B B . 40 VAL HG21 1 1
1 946 2 1 40 VAL HG22 H 11.387 47.246 71.247 1.00 . B B . 40 VAL HG22 1 1
1 947 2 1 40 VAL HG23 H 10.020 46.880 70.193 1.00 . B B . 40 VAL HG23 1 1
1 948 2 1 40 VAL N N 10.898 50.937 69.835 1.00 . B B . 40 VAL N 1 1
1 949 2 1 40 VAL O O 11.466 47.702 68.465 1.00 . B B . 40 VAL O 1 1
1 950 2 1 40 VAL OXT O 10.469 49.445 67.684 1.00 . B B . 40 VAL OXT 1 1
1 951 3 1 9 GLY C C 20.119 34.553 70.289 1.00 . C C . 9 GLY C 1 1
1 952 3 1 9 GLY CA C 20.511 33.601 69.164 1.00 . C C . 9 GLY CA 1 1
1 953 3 1 9 GLY H H 22.541 33.860 68.775 1.00 . C C . 9 GLY H 1 1
1 954 3 1 9 GLY HA2 H 20.376 34.091 68.210 1.00 . C C . 9 GLY HA2 1 1
1 955 3 1 9 GLY HA3 H 19.889 32.720 69.208 1.00 . C C . 9 GLY HA3 1 1
1 956 3 1 9 GLY N N 21.941 33.210 69.321 1.00 . C C . 9 GLY N 1 1
1 957 3 1 9 GLY O O 19.061 34.405 70.901 1.00 . C C . 9 GLY O 1 1
1 958 3 1 10 TYR C C 20.435 37.880 71.000 1.00 . C C . 10 TYR C 1 1
1 959 3 1 10 TYR CA C 20.728 36.515 71.614 1.00 . C C . 10 TYR CA 1 1
1 960 3 1 10 TYR CB C 21.959 36.627 72.516 1.00 . C C . 10 TYR CB 1 1
1 961 3 1 10 TYR CD1 C 21.586 34.849 74.266 1.00 . C C . 10 TYR CD1 1 1
1 962 3 1 10 TYR CD2 C 23.241 34.460 72.536 1.00 . C C . 10 TYR CD2 1 1
1 963 3 1 10 TYR CE1 C 21.878 33.598 74.825 1.00 . C C . 10 TYR CE1 1 1
1 964 3 1 10 TYR CE2 C 23.532 33.211 73.095 1.00 . C C . 10 TYR CE2 1 1
1 965 3 1 10 TYR CG C 22.268 35.279 73.121 1.00 . C C . 10 TYR CG 1 1
1 966 3 1 10 TYR CZ C 22.851 32.779 74.239 1.00 . C C . 10 TYR CZ 1 1
1 967 3 1 10 TYR H H 21.808 35.597 70.034 1.00 . C C . 10 TYR H 1 1
1 968 3 1 10 TYR HA H 19.882 36.204 72.212 1.00 . C C . 10 TYR HA 1 1
1 969 3 1 10 TYR HB2 H 22.804 36.962 71.931 1.00 . C C . 10 TYR HB2 1 1
1 970 3 1 10 TYR HB3 H 21.764 37.339 73.304 1.00 . C C . 10 TYR HB3 1 1
1 971 3 1 10 TYR HD1 H 20.835 35.480 74.718 1.00 . C C . 10 TYR HD1 1 1
1 972 3 1 10 TYR HD2 H 23.767 34.793 71.653 1.00 . C C . 10 TYR HD2 1 1
1 973 3 1 10 TYR HE1 H 21.353 33.265 75.708 1.00 . C C . 10 TYR HE1 1 1
1 974 3 1 10 TYR HE2 H 24.283 32.579 72.643 1.00 . C C . 10 TYR HE2 1 1
1 975 3 1 10 TYR HH H 23.981 31.617 75.244 1.00 . C C . 10 TYR HH 1 1
1 976 3 1 10 TYR N N 20.981 35.532 70.557 1.00 . C C . 10 TYR N 1 1
1 977 3 1 10 TYR O O 21.089 38.282 70.040 1.00 . C C . 10 TYR O 1 1
1 978 3 1 10 TYR OH O 23.139 31.548 74.789 1.00 . C C . 10 TYR OH 1 1
1 979 3 1 11 GLU C C 20.318 40.854 71.205 1.00 . C C . 11 GLU C 1 1
1 980 3 1 11 GLU CA C 19.124 39.922 71.036 1.00 . C C . 11 GLU CA 1 1
1 981 3 1 11 GLU CB C 17.916 40.513 71.779 1.00 . C C . 11 GLU CB 1 1
1 982 3 1 11 GLU CD C 16.521 38.475 72.265 1.00 . C C . 11 GLU CD 1 1
1 983 3 1 11 GLU CG C 16.631 39.747 71.428 1.00 . C C . 11 GLU CG 1 1
1 984 3 1 11 GLU H H 18.971 38.238 72.325 1.00 . C C . 11 GLU H 1 1
1 985 3 1 11 GLU HA H 18.890 39.839 69.985 1.00 . C C . 11 GLU HA 1 1
1 986 3 1 11 GLU HB2 H 18.090 40.454 72.844 1.00 . C C . 11 GLU HB2 1 1
1 987 3 1 11 GLU HB3 H 17.799 41.549 71.497 1.00 . C C . 11 GLU HB3 1 1
1 988 3 1 11 GLU HG2 H 15.777 40.376 71.628 1.00 . C C . 11 GLU HG2 1 1
1 989 3 1 11 GLU HG3 H 16.639 39.483 70.380 1.00 . C C . 11 GLU HG3 1 1
1 990 3 1 11 GLU N N 19.459 38.598 71.557 1.00 . C C . 11 GLU N 1 1
1 991 3 1 11 GLU O O 20.918 40.912 72.278 1.00 . C C . 11 GLU O 1 1
1 992 3 1 11 GLU OE1 O 17.454 38.186 72.995 1.00 . C C . 11 GLU OE1 1 1
1 993 3 1 11 GLU OE2 O 15.502 37.813 72.166 1.00 . C C . 11 GLU OE2 1 1
1 994 3 1 12 VAL C C 21.387 43.884 69.680 1.00 . C C . 12 VAL C 1 1
1 995 3 1 12 VAL CA C 21.801 42.509 70.190 1.00 . C C . 12 VAL CA 1 1
1 996 3 1 12 VAL CB C 22.936 41.961 69.319 1.00 . C C . 12 VAL CB 1 1
1 997 3 1 12 VAL CG1 C 24.071 42.988 69.234 1.00 . C C . 12 VAL CG1 1 1
1 998 3 1 12 VAL CG2 C 23.456 40.646 69.917 1.00 . C C . 12 VAL CG2 1 1
1 999 3 1 12 VAL H H 20.153 41.494 69.310 1.00 . C C . 12 VAL H 1 1
1 1000 3 1 12 VAL HA H 22.154 42.607 71.208 1.00 . C C . 12 VAL HA 1 1
1 1001 3 1 12 VAL HB H 22.557 41.773 68.325 1.00 . C C . 12 VAL HB 1 1
1 1002 3 1 12 VAL HG11 H 24.217 43.448 70.200 1.00 . C C . 12 VAL HG11 1 1
1 1003 3 1 12 VAL HG12 H 23.815 43.746 68.510 1.00 . C C . 12 VAL HG12 1 1
1 1004 3 1 12 VAL HG13 H 24.983 42.495 68.929 1.00 . C C . 12 VAL HG13 1 1
1 1005 3 1 12 VAL HG21 H 24.440 40.436 69.526 1.00 . C C . 12 VAL HG21 1 1
1 1006 3 1 12 VAL HG22 H 22.788 39.844 69.648 1.00 . C C . 12 VAL HG22 1 1
1 1007 3 1 12 VAL HG23 H 23.504 40.727 70.993 1.00 . C C . 12 VAL HG23 1 1
1 1008 3 1 12 VAL N N 20.666 41.582 70.141 1.00 . C C . 12 VAL N 1 1
1 1009 3 1 12 VAL O O 20.772 43.999 68.620 1.00 . C C . 12 VAL O 1 1
1 1010 3 1 13 HIS C C 22.359 47.314 70.565 1.00 . C C . 13 HIS C 1 1
1 1011 3 1 13 HIS CA C 21.369 46.290 70.019 1.00 . C C . 13 HIS CA 1 1
1 1012 3 1 13 HIS CB C 19.962 46.635 70.515 1.00 . C C . 13 HIS CB 1 1
1 1013 3 1 13 HIS CD2 C 18.532 44.452 70.211 1.00 . C C . 13 HIS CD2 1 1
1 1014 3 1 13 HIS CE1 C 17.427 45.041 68.444 1.00 . C C . 13 HIS CE1 1 1
1 1015 3 1 13 HIS CG C 18.957 45.714 69.879 1.00 . C C . 13 HIS CG 1 1
1 1016 3 1 13 HIS H H 22.217 44.791 71.275 1.00 . C C . 13 HIS H 1 1
1 1017 3 1 13 HIS HA H 21.377 46.346 68.940 1.00 . C C . 13 HIS HA 1 1
1 1018 3 1 13 HIS HB2 H 19.920 46.525 71.585 1.00 . C C . 13 HIS HB2 1 1
1 1019 3 1 13 HIS HB3 H 19.729 47.655 70.250 1.00 . C C . 13 HIS HB3 1 1
1 1020 3 1 13 HIS HD2 H 18.901 43.870 71.043 1.00 . C C . 13 HIS HD2 1 1
1 1021 3 1 13 HIS HE1 H 16.747 45.034 67.606 1.00 . C C . 13 HIS HE1 1 1
1 1022 3 1 13 HIS HE2 H 17.087 43.176 69.301 1.00 . C C . 13 HIS HE2 1 1
1 1023 3 1 13 HIS N N 21.725 44.932 70.432 1.00 . C C . 13 HIS N 1 1
1 1024 3 1 13 HIS ND1 N 18.240 46.069 68.748 1.00 . C C . 13 HIS ND1 1 1
1 1025 3 1 13 HIS NE2 N 17.566 44.030 69.305 1.00 . C C . 13 HIS NE2 1 1
1 1026 3 1 13 HIS O O 22.499 47.474 71.778 1.00 . C C . 13 HIS O 1 1
1 1027 3 1 14 HIS C C 23.732 50.253 69.138 1.00 . C C . 14 HIS C 1 1
1 1028 3 1 14 HIS CA C 23.969 49.057 70.031 1.00 . C C . 14 HIS CA 1 1
1 1029 3 1 14 HIS CB C 25.402 48.545 69.851 1.00 . C C . 14 HIS CB 1 1
1 1030 3 1 14 HIS CD2 C 26.837 49.724 71.713 1.00 . C C . 14 HIS CD2 1 1
1 1031 3 1 14 HIS CE1 C 27.828 51.194 70.466 1.00 . C C . 14 HIS CE1 1 1
1 1032 3 1 14 HIS CG C 26.376 49.535 70.433 1.00 . C C . 14 HIS CG 1 1
1 1033 3 1 14 HIS H H 22.845 47.865 68.705 1.00 . C C . 14 HIS H 1 1
1 1034 3 1 14 HIS HA H 23.817 49.346 71.063 1.00 . C C . 14 HIS HA 1 1
1 1035 3 1 14 HIS HB2 H 25.509 47.597 70.357 1.00 . C C . 14 HIS HB2 1 1
1 1036 3 1 14 HIS HB3 H 25.607 48.415 68.798 1.00 . C C . 14 HIS HB3 1 1
1 1037 3 1 14 HIS HD2 H 26.531 49.150 72.575 1.00 . C C . 14 HIS HD2 1 1
1 1038 3 1 14 HIS HE1 H 28.460 52.005 70.134 1.00 . C C . 14 HIS HE1 1 1
1 1039 3 1 14 HIS HE2 H 28.243 51.121 72.505 1.00 . C C . 14 HIS HE2 1 1
1 1040 3 1 14 HIS N N 23.021 48.027 69.655 1.00 . C C . 14 HIS N 1 1
1 1041 3 1 14 HIS ND1 N 27.021 50.484 69.655 1.00 . C C . 14 HIS ND1 1 1
1 1042 3 1 14 HIS NE2 N 27.754 50.771 71.731 1.00 . C C . 14 HIS NE2 1 1
1 1043 3 1 14 HIS O O 23.063 50.142 68.113 1.00 . C C . 14 HIS O 1 1
1 1044 3 1 15 GLN C C 25.235 53.590 68.995 1.00 . C C . 15 GLN C 1 1
1 1045 3 1 15 GLN CA C 24.098 52.609 68.726 1.00 . C C . 15 GLN CA 1 1
1 1046 3 1 15 GLN CB C 22.764 53.295 69.077 1.00 . C C . 15 GLN CB 1 1
1 1047 3 1 15 GLN CD C 20.270 53.198 68.815 1.00 . C C . 15 GLN CD 1 1
1 1048 3 1 15 GLN CG C 21.578 52.440 68.614 1.00 . C C . 15 GLN CG 1 1
1 1049 3 1 15 GLN H H 24.797 51.420 70.345 1.00 . C C . 15 GLN H 1 1
1 1050 3 1 15 GLN HA H 24.095 52.355 67.676 1.00 . C C . 15 GLN HA 1 1
1 1051 3 1 15 GLN HB2 H 22.706 53.433 70.147 1.00 . C C . 15 GLN HB2 1 1
1 1052 3 1 15 GLN HB3 H 22.720 54.258 68.590 1.00 . C C . 15 GLN HB3 1 1
1 1053 3 1 15 GLN HE21 H 19.139 51.673 68.234 1.00 . C C . 15 GLN HE21 1 1
1 1054 3 1 15 GLN HE22 H 18.293 53.075 68.681 1.00 . C C . 15 GLN HE22 1 1
1 1055 3 1 15 GLN HG2 H 21.693 52.196 67.570 1.00 . C C . 15 GLN HG2 1 1
1 1056 3 1 15 GLN HG3 H 21.540 51.532 69.194 1.00 . C C . 15 GLN HG3 1 1
1 1057 3 1 15 GLN N N 24.273 51.389 69.518 1.00 . C C . 15 GLN N 1 1
1 1058 3 1 15 GLN NE2 N 19.140 52.600 68.555 1.00 . C C . 15 GLN NE2 1 1
1 1059 3 1 15 GLN O O 26.111 53.331 69.821 1.00 . C C . 15 GLN O 1 1
1 1060 3 1 15 GLN OE1 O 20.278 54.361 69.218 1.00 . C C . 15 GLN OE1 1 1
1 1061 3 1 16 LYS C C 25.763 57.057 67.820 1.00 . C C . 16 LYS C 1 1
1 1062 3 1 16 LYS CA C 26.207 55.764 68.490 1.00 . C C . 16 LYS CA 1 1
1 1063 3 1 16 LYS CB C 27.548 55.321 67.902 1.00 . C C . 16 LYS CB 1 1
1 1064 3 1 16 LYS CD C 29.993 55.842 67.772 1.00 . C C . 16 LYS CD 1 1
1 1065 3 1 16 LYS CE C 31.084 56.843 68.160 1.00 . C C . 16 LYS CE 1 1
1 1066 3 1 16 LYS CG C 28.636 56.335 68.280 1.00 . C C . 16 LYS CG 1 1
1 1067 3 1 16 LYS H H 24.462 54.882 67.676 1.00 . C C . 16 LYS H 1 1
1 1068 3 1 16 LYS HA H 26.333 55.946 69.544 1.00 . C C . 16 LYS HA 1 1
1 1069 3 1 16 LYS HB2 H 27.810 54.347 68.289 1.00 . C C . 16 LYS HB2 1 1
1 1070 3 1 16 LYS HB3 H 27.467 55.273 66.828 1.00 . C C . 16 LYS HB3 1 1
1 1071 3 1 16 LYS HD2 H 30.213 54.882 68.215 1.00 . C C . 16 LYS HD2 1 1
1 1072 3 1 16 LYS HD3 H 29.963 55.745 66.698 1.00 . C C . 16 LYS HD3 1 1
1 1073 3 1 16 LYS HE2 H 30.867 57.804 67.716 1.00 . C C . 16 LYS HE2 1 1
1 1074 3 1 16 LYS HE3 H 31.114 56.943 69.235 1.00 . C C . 16 LYS HE3 1 1
1 1075 3 1 16 LYS HG2 H 28.408 57.291 67.831 1.00 . C C . 16 LYS HG2 1 1
1 1076 3 1 16 LYS HG3 H 28.672 56.441 69.353 1.00 . C C . 16 LYS HG3 1 1
1 1077 3 1 16 LYS HZ1 H 32.267 55.530 67.055 1.00 . C C . 16 LYS HZ1 1 1
1 1078 3 1 16 LYS HZ2 H 33.000 56.089 68.482 1.00 . C C . 16 LYS HZ2 1 1
1 1079 3 1 16 LYS HZ3 H 32.876 57.111 67.131 1.00 . C C . 16 LYS HZ3 1 1
1 1080 3 1 16 LYS N N 25.196 54.728 68.306 1.00 . C C . 16 LYS N 1 1
1 1081 3 1 16 LYS NZ N 32.406 56.357 67.670 1.00 . C C . 16 LYS NZ 1 1
1 1082 3 1 16 LYS O O 25.781 57.172 66.595 1.00 . C C . 16 LYS O 1 1
1 1083 3 1 17 LEU C C 25.811 60.431 68.728 1.00 . C C . 17 LEU C 1 1
1 1084 3 1 17 LEU CA C 24.937 59.337 68.130 1.00 . C C . 17 LEU CA 1 1
1 1085 3 1 17 LEU CB C 23.469 59.560 68.524 1.00 . C C . 17 LEU CB 1 1
1 1086 3 1 17 LEU CD1 C 21.217 58.447 68.251 1.00 . C C . 17 LEU CD1 1 1
1 1087 3 1 17 LEU CD2 C 22.224 59.701 66.335 1.00 . C C . 17 LEU CD2 1 1
1 1088 3 1 17 LEU CG C 22.534 58.809 67.548 1.00 . C C . 17 LEU CG 1 1
1 1089 3 1 17 LEU H H 25.391 57.881 69.607 1.00 . C C . 17 LEU H 1 1
1 1090 3 1 17 LEU HA H 25.025 59.364 67.052 1.00 . C C . 17 LEU HA 1 1
1 1091 3 1 17 LEU HB2 H 23.322 59.183 69.525 1.00 . C C . 17 LEU HB2 1 1
1 1092 3 1 17 LEU HB3 H 23.242 60.618 68.505 1.00 . C C . 17 LEU HB3 1 1
1 1093 3 1 17 LEU HD11 H 21.421 57.787 69.081 1.00 . C C . 17 LEU HD11 1 1
1 1094 3 1 17 LEU HD12 H 20.561 57.951 67.551 1.00 . C C . 17 LEU HD12 1 1
1 1095 3 1 17 LEU HD13 H 20.742 59.346 68.615 1.00 . C C . 17 LEU HD13 1 1
1 1096 3 1 17 LEU HD21 H 21.458 60.418 66.597 1.00 . C C . 17 LEU HD21 1 1
1 1097 3 1 17 LEU HD22 H 21.876 59.089 65.517 1.00 . C C . 17 LEU HD22 1 1
1 1098 3 1 17 LEU HD23 H 23.117 60.228 66.035 1.00 . C C . 17 LEU HD23 1 1
1 1099 3 1 17 LEU HG H 23.014 57.900 67.212 1.00 . C C . 17 LEU HG 1 1
1 1100 3 1 17 LEU N N 25.376 58.033 68.635 1.00 . C C . 17 LEU N 1 1
1 1101 3 1 17 LEU O O 25.888 60.562 69.950 1.00 . C C . 17 LEU O 1 1
1 1102 3 1 18 VAL C C 27.078 63.617 67.695 1.00 . C C . 18 VAL C 1 1
1 1103 3 1 18 VAL CA C 27.368 62.277 68.370 1.00 . C C . 18 VAL CA 1 1
1 1104 3 1 18 VAL CB C 28.826 61.887 68.110 1.00 . C C . 18 VAL CB 1 1
1 1105 3 1 18 VAL CG1 C 29.763 62.934 68.720 1.00 . C C . 18 VAL CG1 1 1
1 1106 3 1 18 VAL CG2 C 29.106 60.513 68.730 1.00 . C C . 18 VAL CG2 1 1
1 1107 3 1 18 VAL H H 26.407 61.058 66.902 1.00 . C C . 18 VAL H 1 1
1 1108 3 1 18 VAL HA H 27.232 62.396 69.436 1.00 . C C . 18 VAL HA 1 1
1 1109 3 1 18 VAL HB H 28.994 61.842 67.047 1.00 . C C . 18 VAL HB 1 1
1 1110 3 1 18 VAL HG11 H 29.809 63.794 68.070 1.00 . C C . 18 VAL HG11 1 1
1 1111 3 1 18 VAL HG12 H 30.753 62.515 68.830 1.00 . C C . 18 VAL HG12 1 1
1 1112 3 1 18 VAL HG13 H 29.391 63.234 69.688 1.00 . C C . 18 VAL HG13 1 1
1 1113 3 1 18 VAL HG21 H 28.738 60.492 69.743 1.00 . C C . 18 VAL HG21 1 1
1 1114 3 1 18 VAL HG22 H 30.169 60.328 68.730 1.00 . C C . 18 VAL HG22 1 1
1 1115 3 1 18 VAL HG23 H 28.608 59.750 68.151 1.00 . C C . 18 VAL HG23 1 1
1 1116 3 1 18 VAL N N 26.487 61.209 67.874 1.00 . C C . 18 VAL N 1 1
1 1117 3 1 18 VAL O O 27.113 63.731 66.470 1.00 . C C . 18 VAL O 1 1
1 1118 3 1 19 PHE C C 27.645 66.947 68.626 1.00 . C C . 19 PHE C 1 1
1 1119 3 1 19 PHE CA C 26.575 66.006 68.030 1.00 . C C . 19 PHE CA 1 1
1 1120 3 1 19 PHE CB C 25.163 66.461 68.465 1.00 . C C . 19 PHE CB 1 1
1 1121 3 1 19 PHE CD1 C 23.869 67.026 66.352 1.00 . C C . 19 PHE CD1 1 1
1 1122 3 1 19 PHE CD2 C 23.286 65.003 67.554 1.00 . C C . 19 PHE CD2 1 1
1 1123 3 1 19 PHE CE1 C 22.850 66.765 65.416 1.00 . C C . 19 PHE CE1 1 1
1 1124 3 1 19 PHE CE2 C 22.261 64.746 66.624 1.00 . C C . 19 PHE CE2 1 1
1 1125 3 1 19 PHE CG C 24.093 66.144 67.421 1.00 . C C . 19 PHE CG 1 1
1 1126 3 1 19 PHE CZ C 22.040 65.627 65.552 1.00 . C C . 19 PHE CZ 1 1
1 1127 3 1 19 PHE H H 26.847 64.483 69.492 1.00 . C C . 19 PHE H 1 1
1 1128 3 1 19 PHE HA H 26.645 66.028 66.952 1.00 . C C . 19 PHE HA 1 1
1 1129 3 1 19 PHE HB2 H 24.910 65.947 69.374 1.00 . C C . 19 PHE HB2 1 1
1 1130 3 1 19 PHE HB3 H 25.165 67.526 68.652 1.00 . C C . 19 PHE HB3 1 1
1 1131 3 1 19 PHE HD1 H 24.489 67.903 66.240 1.00 . C C . 19 PHE HD1 1 1
1 1132 3 1 19 PHE HD2 H 23.453 64.319 68.373 1.00 . C C . 19 PHE HD2 1 1
1 1133 3 1 19 PHE HE1 H 22.686 67.446 64.595 1.00 . C C . 19 PHE HE1 1 1
1 1134 3 1 19 PHE HE2 H 21.644 63.867 66.733 1.00 . C C . 19 PHE HE2 1 1
1 1135 3 1 19 PHE HZ H 21.253 65.430 64.839 1.00 . C C . 19 PHE HZ 1 1
1 1136 3 1 19 PHE N N 26.831 64.640 68.520 1.00 . C C . 19 PHE N 1 1
1 1137 3 1 19 PHE O O 27.687 67.146 69.841 1.00 . C C . 19 PHE O 1 1
1 1138 3 1 20 PHE C C 29.406 69.826 67.642 1.00 . C C . 20 PHE C 1 1
1 1139 3 1 20 PHE CA C 29.596 68.416 68.229 1.00 . C C . 20 PHE CA 1 1
1 1140 3 1 20 PHE CB C 30.969 67.860 67.764 1.00 . C C . 20 PHE CB 1 1
1 1141 3 1 20 PHE CD1 C 30.894 65.981 69.476 1.00 . C C . 20 PHE CD1 1 1
1 1142 3 1 20 PHE CD2 C 32.970 67.196 69.162 1.00 . C C . 20 PHE CD2 1 1
1 1143 3 1 20 PHE CE1 C 31.514 65.184 70.448 1.00 . C C . 20 PHE CE1 1 1
1 1144 3 1 20 PHE CE2 C 33.585 66.399 70.134 1.00 . C C . 20 PHE CE2 1 1
1 1145 3 1 20 PHE CG C 31.621 66.991 68.831 1.00 . C C . 20 PHE CG 1 1
1 1146 3 1 20 PHE CZ C 32.858 65.393 70.776 1.00 . C C . 20 PHE CZ 1 1
1 1147 3 1 20 PHE H H 28.443 67.316 66.813 1.00 . C C . 20 PHE H 1 1
1 1148 3 1 20 PHE HA H 29.584 68.480 69.307 1.00 . C C . 20 PHE HA 1 1
1 1149 3 1 20 PHE HB2 H 30.822 67.265 66.876 1.00 . C C . 20 PHE HB2 1 1
1 1150 3 1 20 PHE HB3 H 31.634 68.682 67.525 1.00 . C C . 20 PHE HB3 1 1
1 1151 3 1 20 PHE HD1 H 29.861 65.816 69.228 1.00 . C C . 20 PHE HD1 1 1
1 1152 3 1 20 PHE HD2 H 33.536 67.971 68.668 1.00 . C C . 20 PHE HD2 1 1
1 1153 3 1 20 PHE HE1 H 30.955 64.407 70.947 1.00 . C C . 20 PHE HE1 1 1
1 1154 3 1 20 PHE HE2 H 34.622 66.561 70.387 1.00 . C C . 20 PHE HE2 1 1
1 1155 3 1 20 PHE HZ H 33.333 64.779 71.526 1.00 . C C . 20 PHE HZ 1 1
1 1156 3 1 20 PHE N N 28.516 67.510 67.772 1.00 . C C . 20 PHE N 1 1
1 1157 3 1 20 PHE O O 29.160 69.965 66.442 1.00 . C C . 20 PHE O 1 1
1 1158 3 1 21 ALA C C 30.239 73.287 68.679 1.00 . C C . 21 ALA C 1 1
1 1159 3 1 21 ALA CA C 29.343 72.253 67.971 1.00 . C C . 21 ALA CA 1 1
1 1160 3 1 21 ALA CB C 27.882 72.672 68.137 1.00 . C C . 21 ALA CB 1 1
1 1161 3 1 21 ALA H H 29.701 70.731 69.437 1.00 . C C . 21 ALA H 1 1
1 1162 3 1 21 ALA HA H 29.579 72.269 66.916 1.00 . C C . 21 ALA HA 1 1
1 1163 3 1 21 ALA HB1 H 27.705 73.587 67.591 1.00 . C C . 21 ALA HB1 1 1
1 1164 3 1 21 ALA HB2 H 27.671 72.831 69.184 1.00 . C C . 21 ALA HB2 1 1
1 1165 3 1 21 ALA HB3 H 27.237 71.894 67.755 1.00 . C C . 21 ALA HB3 1 1
1 1166 3 1 21 ALA N N 29.518 70.877 68.479 1.00 . C C . 21 ALA N 1 1
1 1167 3 1 21 ALA O O 30.392 73.282 69.909 1.00 . C C . 21 ALA O 1 1
1 1168 3 1 22 GLU C C 31.842 76.421 67.442 1.00 . C C . 22 GLU C 1 1
1 1169 3 1 22 GLU CA C 31.667 75.265 68.433 1.00 . C C . 22 GLU CA 1 1
1 1170 3 1 22 GLU CB C 33.044 74.700 68.795 1.00 . C C . 22 GLU CB 1 1
1 1171 3 1 22 GLU CD C 35.285 75.213 69.774 1.00 . C C . 22 GLU CD 1 1
1 1172 3 1 22 GLU CG C 33.933 75.800 69.390 1.00 . C C . 22 GLU CG 1 1
1 1173 3 1 22 GLU H H 30.647 74.165 66.898 1.00 . C C . 22 GLU H 1 1
1 1174 3 1 22 GLU HA H 31.204 75.645 69.331 1.00 . C C . 22 GLU HA 1 1
1 1175 3 1 22 GLU HB2 H 32.927 73.906 69.518 1.00 . C C . 22 GLU HB2 1 1
1 1176 3 1 22 GLU HB3 H 33.511 74.311 67.912 1.00 . C C . 22 GLU HB3 1 1
1 1177 3 1 22 GLU HG2 H 34.085 76.581 68.659 1.00 . C C . 22 GLU HG2 1 1
1 1178 3 1 22 GLU HG3 H 33.459 76.215 70.265 1.00 . C C . 22 GLU HG3 1 1
1 1179 3 1 22 GLU N N 30.812 74.200 67.875 1.00 . C C . 22 GLU N 1 1
1 1180 3 1 22 GLU O O 31.953 76.195 66.237 1.00 . C C . 22 GLU O 1 1
1 1181 3 1 22 GLU OE1 O 35.398 73.999 69.781 1.00 . C C . 22 GLU OE1 1 1
1 1182 3 1 22 GLU OE2 O 36.186 75.984 70.056 1.00 . C C . 22 GLU OE2 1 1
1 1183 3 1 23 ASP C C 32.430 80.099 67.864 1.00 . C C . 23 ASP C 1 1
1 1184 3 1 23 ASP CA C 32.110 78.813 67.074 1.00 . C C . 23 ASP CA 1 1
1 1185 3 1 23 ASP CB C 30.843 79.027 66.236 1.00 . C C . 23 ASP CB 1 1
1 1186 3 1 23 ASP CG C 31.141 79.914 65.032 1.00 . C C . 23 ASP CG 1 1
1 1187 3 1 23 ASP H H 31.837 77.793 68.922 1.00 . C C . 23 ASP H 1 1
1 1188 3 1 23 ASP HA H 32.931 78.600 66.407 1.00 . C C . 23 ASP HA 1 1
1 1189 3 1 23 ASP HB2 H 30.478 78.070 65.892 1.00 . C C . 23 ASP HB2 1 1
1 1190 3 1 23 ASP HB3 H 30.087 79.498 66.847 1.00 . C C . 23 ASP HB3 1 1
1 1191 3 1 23 ASP N N 31.905 77.661 67.953 1.00 . C C . 23 ASP N 1 1
1 1192 3 1 23 ASP O O 31.629 80.564 68.670 1.00 . C C . 23 ASP O 1 1
1 1193 3 1 23 ASP OD1 O 32.204 79.759 64.455 1.00 . C C . 23 ASP OD1 1 1
1 1194 3 1 23 ASP OD2 O 30.302 80.740 64.709 1.00 . C C . 23 ASP OD2 1 1
1 1195 3 1 24 VAL C C 33.002 83.035 68.136 1.00 . C C . 24 VAL C 1 1
1 1196 3 1 24 VAL CA C 34.073 81.926 68.192 1.00 . C C . 24 VAL CA 1 1
1 1197 3 1 24 VAL CB C 35.373 82.391 67.514 1.00 . C C . 24 VAL CB 1 1
1 1198 3 1 24 VAL CG1 C 36.520 81.464 67.923 1.00 . C C . 24 VAL CG1 1 1
1 1199 3 1 24 VAL CG2 C 35.206 82.353 65.991 1.00 . C C . 24 VAL CG2 1 1
1 1200 3 1 24 VAL H H 34.172 80.242 66.902 1.00 . C C . 24 VAL H 1 1
1 1201 3 1 24 VAL HA H 34.289 81.728 69.233 1.00 . C C . 24 VAL HA 1 1
1 1202 3 1 24 VAL HB H 35.610 83.396 67.832 1.00 . C C . 24 VAL HB 1 1
1 1203 3 1 24 VAL HG11 H 36.268 80.445 67.672 1.00 . C C . 24 VAL HG11 1 1
1 1204 3 1 24 VAL HG12 H 36.684 81.543 68.988 1.00 . C C . 24 VAL HG12 1 1
1 1205 3 1 24 VAL HG13 H 37.420 81.752 67.399 1.00 . C C . 24 VAL HG13 1 1
1 1206 3 1 24 VAL HG21 H 35.211 81.328 65.655 1.00 . C C . 24 VAL HG21 1 1
1 1207 3 1 24 VAL HG22 H 36.022 82.887 65.526 1.00 . C C . 24 VAL HG22 1 1
1 1208 3 1 24 VAL HG23 H 34.270 82.818 65.717 1.00 . C C . 24 VAL HG23 1 1
1 1209 3 1 24 VAL N N 33.604 80.668 67.578 1.00 . C C . 24 VAL N 1 1
1 1210 3 1 24 VAL O O 31.887 82.882 68.634 1.00 . C C . 24 VAL O 1 1
1 1211 3 1 25 GLY C C 32.347 86.219 68.562 1.00 . C C . 25 GLY C 1 1
1 1212 3 1 25 GLY CA C 32.515 85.325 67.324 1.00 . C C . 25 GLY CA 1 1
1 1213 3 1 25 GLY H H 34.281 84.192 67.128 1.00 . C C . 25 GLY H 1 1
1 1214 3 1 25 GLY HA2 H 32.926 85.930 66.531 1.00 . C C . 25 GLY HA2 1 1
1 1215 3 1 25 GLY HA3 H 31.542 84.984 67.016 1.00 . C C . 25 GLY HA3 1 1
1 1216 3 1 25 GLY N N 33.380 84.155 67.502 1.00 . C C . 25 GLY N 1 1
1 1217 3 1 25 GLY O O 33.092 87.186 68.720 1.00 . C C . 25 GLY O 1 1
1 1218 3 1 26 SER C C 30.068 86.251 71.454 1.00 . C C . 26 SER C 1 1
1 1219 3 1 26 SER CA C 31.095 86.844 70.519 1.00 . C C . 26 SER CA 1 1
1 1220 3 1 26 SER CB C 30.591 88.197 70.021 1.00 . C C . 26 SER CB 1 1
1 1221 3 1 26 SER H H 30.724 85.225 69.207 1.00 . C C . 26 SER H 1 1
1 1222 3 1 26 SER HA H 32.019 86.993 71.054 1.00 . C C . 26 SER HA 1 1
1 1223 3 1 26 SER HB2 H 30.564 88.897 70.839 1.00 . C C . 26 SER HB2 1 1
1 1224 3 1 26 SER HB3 H 31.255 88.570 69.252 1.00 . C C . 26 SER HB3 1 1
1 1225 3 1 26 SER HG H 29.284 88.343 68.587 1.00 . C C . 26 SER HG 1 1
1 1226 3 1 26 SER N N 31.338 85.967 69.392 1.00 . C C . 26 SER N 1 1
1 1227 3 1 26 SER O O 29.565 85.162 71.221 1.00 . C C . 26 SER O 1 1
1 1228 3 1 26 SER OG O 29.279 88.040 69.497 1.00 . C C . 26 SER OG 1 1
1 1229 3 1 27 ASN C C 28.698 85.072 73.677 1.00 . C C . 27 ASN C 1 1
1 1230 3 1 27 ASN CA C 28.806 86.591 73.541 1.00 . C C . 27 ASN CA 1 1
1 1231 3 1 27 ASN CB C 27.427 87.164 73.200 1.00 . C C . 27 ASN CB 1 1
1 1232 3 1 27 ASN CG C 27.436 88.680 73.367 1.00 . C C . 27 ASN CG 1 1
1 1233 3 1 27 ASN H H 30.224 87.864 72.602 1.00 . C C . 27 ASN H 1 1
1 1234 3 1 27 ASN HA H 29.121 87.001 74.488 1.00 . C C . 27 ASN HA 1 1
1 1235 3 1 27 ASN HB2 H 27.180 86.918 72.177 1.00 . C C . 27 ASN HB2 1 1
1 1236 3 1 27 ASN HB3 H 26.687 86.736 73.860 1.00 . C C . 27 ASN HB3 1 1
1 1237 3 1 27 ASN HD21 H 25.973 88.978 72.058 1.00 . C C . 27 ASN HD21 1 1
1 1238 3 1 27 ASN HD22 H 26.600 90.382 72.777 1.00 . C C . 27 ASN HD22 1 1
1 1239 3 1 27 ASN N N 29.772 87.001 72.503 1.00 . C C . 27 ASN N 1 1
1 1240 3 1 27 ASN ND2 N 26.600 89.407 72.677 1.00 . C C . 27 ASN ND2 1 1
1 1241 3 1 27 ASN O O 29.549 84.336 73.193 1.00 . C C . 27 ASN O 1 1
1 1242 3 1 27 ASN OD1 O 28.231 89.216 74.139 1.00 . C C . 27 ASN OD1 1 1
1 1243 3 1 28 LYS C C 26.119 82.685 74.603 1.00 . C C . 28 LYS C 1 1
1 1244 3 1 28 LYS CA C 27.568 83.161 74.676 1.00 . C C . 28 LYS CA 1 1
1 1245 3 1 28 LYS CB C 28.196 82.793 76.028 1.00 . C C . 28 LYS CB 1 1
1 1246 3 1 28 LYS CD C 29.250 80.798 77.170 1.00 . C C . 28 LYS CD 1 1
1 1247 3 1 28 LYS CE C 28.871 79.470 77.844 1.00 . C C . 28 LYS CE 1 1
1 1248 3 1 28 LYS CG C 28.103 81.268 76.262 1.00 . C C . 28 LYS CG 1 1
1 1249 3 1 28 LYS H H 27.087 85.226 74.866 1.00 . C C . 28 LYS H 1 1
1 1250 3 1 28 LYS HA H 28.112 82.630 73.914 1.00 . C C . 28 LYS HA 1 1
1 1251 3 1 28 LYS HB2 H 29.234 83.099 76.030 1.00 . C C . 28 LYS HB2 1 1
1 1252 3 1 28 LYS HB3 H 27.672 83.309 76.819 1.00 . C C . 28 LYS HB3 1 1
1 1253 3 1 28 LYS HD2 H 30.141 80.655 76.574 1.00 . C C . 28 LYS HD2 1 1
1 1254 3 1 28 LYS HD3 H 29.441 81.545 77.921 1.00 . C C . 28 LYS HD3 1 1
1 1255 3 1 28 LYS HE2 H 28.008 79.616 78.470 1.00 . C C . 28 LYS HE2 1 1
1 1256 3 1 28 LYS HE3 H 28.639 78.735 77.093 1.00 . C C . 28 LYS HE3 1 1
1 1257 3 1 28 LYS HG2 H 27.163 81.033 76.732 1.00 . C C . 28 LYS HG2 1 1
1 1258 3 1 28 LYS HG3 H 28.168 80.749 75.315 1.00 . C C . 28 LYS HG3 1 1
1 1259 3 1 28 LYS HZ1 H 30.735 79.726 78.730 1.00 . C C . 28 LYS HZ1 1 1
1 1260 3 1 28 LYS HZ2 H 30.409 78.129 78.254 1.00 . C C . 28 LYS HZ2 1 1
1 1261 3 1 28 LYS HZ3 H 29.664 78.775 79.637 1.00 . C C . 28 LYS HZ3 1 1
1 1262 3 1 28 LYS N N 27.704 84.601 74.432 1.00 . C C . 28 LYS N 1 1
1 1263 3 1 28 LYS NZ N 30.006 78.989 78.679 1.00 . C C . 28 LYS NZ 1 1
1 1264 3 1 28 LYS O O 25.570 82.516 73.514 1.00 . C C . 28 LYS O 1 1
1 1265 3 1 29 GLY C C 24.044 80.744 74.796 1.00 . C C . 29 GLY C 1 1
1 1266 3 1 29 GLY CA C 24.173 81.833 75.812 1.00 . C C . 29 GLY CA 1 1
1 1267 3 1 29 GLY H H 26.046 82.491 76.580 1.00 . C C . 29 GLY H 1 1
1 1268 3 1 29 GLY HA2 H 23.972 81.432 76.793 1.00 . C C . 29 GLY HA2 1 1
1 1269 3 1 29 GLY HA3 H 23.459 82.610 75.590 1.00 . C C . 29 GLY HA3 1 1
1 1270 3 1 29 GLY N N 25.535 82.390 75.757 1.00 . C C . 29 GLY N 1 1
1 1271 3 1 29 GLY O O 23.652 80.994 73.656 1.00 . C C . 29 GLY O 1 1
1 1272 3 1 30 ALA C C 22.846 77.803 74.870 1.00 . C C . 30 ALA C 1 1
1 1273 3 1 30 ALA CA C 24.091 78.405 74.338 1.00 . C C . 30 ALA CA 1 1
1 1274 3 1 30 ALA CB C 25.246 77.408 74.448 1.00 . C C . 30 ALA CB 1 1
1 1275 3 1 30 ALA H H 24.538 79.349 76.167 1.00 . C C . 30 ALA H 1 1
1 1276 3 1 30 ALA HA H 23.955 78.726 73.311 1.00 . C C . 30 ALA HA 1 1
1 1277 3 1 30 ALA HB1 H 26.176 77.909 74.228 1.00 . C C . 30 ALA HB1 1 1
1 1278 3 1 30 ALA HB2 H 25.096 76.602 73.745 1.00 . C C . 30 ALA HB2 1 1
1 1279 3 1 30 ALA HB3 H 25.281 77.008 75.451 1.00 . C C . 30 ALA HB3 1 1
1 1280 3 1 30 ALA N N 24.289 79.505 75.233 1.00 . C C . 30 ALA N 1 1
1 1281 3 1 30 ALA O O 22.478 78.073 76.026 1.00 . C C . 30 ALA O 1 1
1 1282 3 1 31 ILE C C 20.602 75.149 74.056 1.00 . C C . 31 ILE C 1 1
1 1283 3 1 31 ILE CA C 20.857 76.589 74.493 1.00 . C C . 31 ILE CA 1 1
1 1284 3 1 31 ILE CB C 19.821 77.632 73.914 1.00 . C C . 31 ILE CB 1 1
1 1285 3 1 31 ILE CD1 C 19.476 80.125 73.357 1.00 . C C . 31 ILE CD1 1 1
1 1286 3 1 31 ILE CG1 C 20.466 79.056 73.865 1.00 . C C . 31 ILE CG1 1 1
1 1287 3 1 31 ILE CG2 C 18.564 77.722 74.791 1.00 . C C . 31 ILE CG2 1 1
1 1288 3 1 31 ILE H H 22.418 76.957 73.095 1.00 . C C . 31 ILE H 1 1
1 1289 3 1 31 ILE HA H 20.804 76.604 75.564 1.00 . C C . 31 ILE HA 1 1
1 1290 3 1 31 ILE HB H 19.540 77.335 72.914 1.00 . C C . 31 ILE HB 1 1
1 1291 3 1 31 ILE HD11 H 19.199 80.773 74.176 1.00 . C C . 31 ILE HD11 1 1
1 1292 3 1 31 ILE HD12 H 18.588 79.653 72.959 1.00 . C C . 31 ILE HD12 1 1
1 1293 3 1 31 ILE HD13 H 19.946 80.713 72.583 1.00 . C C . 31 ILE HD13 1 1
1 1294 3 1 31 ILE HG12 H 20.787 79.332 74.856 1.00 . C C . 31 ILE HG12 1 1
1 1295 3 1 31 ILE HG13 H 21.319 79.045 73.206 1.00 . C C . 31 ILE HG13 1 1
1 1296 3 1 31 ILE HG21 H 17.909 76.911 74.523 1.00 . C C . 31 ILE HG21 1 1
1 1297 3 1 31 ILE HG22 H 18.042 78.647 74.627 1.00 . C C . 31 ILE HG22 1 1
1 1298 3 1 31 ILE HG23 H 18.819 77.643 75.828 1.00 . C C . 31 ILE HG23 1 1
1 1299 3 1 31 ILE N N 22.146 77.063 74.047 1.00 . C C . 31 ILE N 1 1
1 1300 3 1 31 ILE O O 20.645 74.826 72.870 1.00 . C C . 31 ILE O 1 1
1 1301 3 1 32 ILE C C 18.651 72.542 75.291 1.00 . C C . 32 ILE C 1 1
1 1302 3 1 32 ILE CA C 20.057 72.858 74.807 1.00 . C C . 32 ILE CA 1 1
1 1303 3 1 32 ILE CB C 21.094 71.924 75.538 1.00 . C C . 32 ILE CB 1 1
1 1304 3 1 32 ILE CD1 C 23.394 70.921 75.381 1.00 . C C . 32 ILE CD1 1 1
1 1305 3 1 32 ILE CG1 C 22.218 71.494 74.581 1.00 . C C . 32 ILE CG1 1 1
1 1306 3 1 32 ILE CG2 C 20.438 70.642 76.103 1.00 . C C . 32 ILE CG2 1 1
1 1307 3 1 32 ILE H H 20.337 74.585 75.987 1.00 . C C . 32 ILE H 1 1
1 1308 3 1 32 ILE HA H 20.094 72.665 73.747 1.00 . C C . 32 ILE HA 1 1
1 1309 3 1 32 ILE HB H 21.530 72.477 76.357 1.00 . C C . 32 ILE HB 1 1
1 1310 3 1 32 ILE HD11 H 23.020 70.300 76.182 1.00 . C C . 32 ILE HD11 1 1
1 1311 3 1 32 ILE HD12 H 23.976 71.731 75.795 1.00 . C C . 32 ILE HD12 1 1
1 1312 3 1 32 ILE HD13 H 24.016 70.328 74.728 1.00 . C C . 32 ILE HD13 1 1
1 1313 3 1 32 ILE HG12 H 21.844 70.742 73.902 1.00 . C C . 32 ILE HG12 1 1
1 1314 3 1 32 ILE HG13 H 22.556 72.351 74.019 1.00 . C C . 32 ILE HG13 1 1
1 1315 3 1 32 ILE HG21 H 19.768 70.221 75.367 1.00 . C C . 32 ILE HG21 1 1
1 1316 3 1 32 ILE HG22 H 19.889 70.881 76.999 1.00 . C C . 32 ILE HG22 1 1
1 1317 3 1 32 ILE HG23 H 21.202 69.917 76.345 1.00 . C C . 32 ILE HG23 1 1
1 1318 3 1 32 ILE N N 20.343 74.278 75.052 1.00 . C C . 32 ILE N 1 1
1 1319 3 1 32 ILE O O 18.387 72.521 76.492 1.00 . C C . 32 ILE O 1 1
1 1320 3 1 33 GLY C C 16.246 70.456 74.112 1.00 . C C . 33 GLY C 1 1
1 1321 3 1 33 GLY CA C 16.405 71.834 74.700 1.00 . C C . 33 GLY CA 1 1
1 1322 3 1 33 GLY H H 18.032 72.232 73.405 1.00 . C C . 33 GLY H 1 1
1 1323 3 1 33 GLY HA2 H 16.274 71.800 75.776 1.00 . C C . 33 GLY HA2 1 1
1 1324 3 1 33 GLY HA3 H 15.692 72.498 74.267 1.00 . C C . 33 GLY HA3 1 1
1 1325 3 1 33 GLY N N 17.767 72.238 74.355 1.00 . C C . 33 GLY N 1 1
1 1326 3 1 33 GLY O O 16.142 70.301 72.893 1.00 . C C . 33 GLY O 1 1
1 1327 3 1 34 LEU C C 15.368 67.157 75.208 1.00 . C C . 34 LEU C 1 1
1 1328 3 1 34 LEU CA C 16.287 68.073 74.430 1.00 . C C . 34 LEU CA 1 1
1 1329 3 1 34 LEU CB C 17.720 67.531 74.447 1.00 . C C . 34 LEU CB 1 1
1 1330 3 1 34 LEU CD1 C 19.276 66.163 72.999 1.00 . C C . 34 LEU CD1 1 1
1 1331 3 1 34 LEU CD2 C 17.614 64.994 74.414 1.00 . C C . 34 LEU CD2 1 1
1 1332 3 1 34 LEU CG C 17.861 66.255 73.576 1.00 . C C . 34 LEU CG 1 1
1 1333 3 1 34 LEU H H 16.468 69.586 75.920 1.00 . C C . 34 LEU H 1 1
1 1334 3 1 34 LEU HA H 15.947 68.090 73.407 1.00 . C C . 34 LEU HA 1 1
1 1335 3 1 34 LEU HB2 H 18.380 68.303 74.076 1.00 . C C . 34 LEU HB2 1 1
1 1336 3 1 34 LEU HB3 H 17.988 67.310 75.461 1.00 . C C . 34 LEU HB3 1 1
1 1337 3 1 34 LEU HD11 H 19.962 65.946 73.787 1.00 . C C . 34 LEU HD11 1 1
1 1338 3 1 34 LEU HD12 H 19.554 67.097 72.539 1.00 . C C . 34 LEU HD12 1 1
1 1339 3 1 34 LEU HD13 H 19.310 65.373 72.267 1.00 . C C . 34 LEU HD13 1 1
1 1340 3 1 34 LEU HD21 H 17.843 64.125 73.817 1.00 . C C . 34 LEU HD21 1 1
1 1341 3 1 34 LEU HD22 H 16.586 64.955 74.720 1.00 . C C . 34 LEU HD22 1 1
1 1342 3 1 34 LEU HD23 H 18.247 65.006 75.285 1.00 . C C . 34 LEU HD23 1 1
1 1343 3 1 34 LEU HG H 17.155 66.283 72.763 1.00 . C C . 34 LEU HG 1 1
1 1344 3 1 34 LEU N N 16.324 69.433 74.954 1.00 . C C . 34 LEU N 1 1
1 1345 3 1 34 LEU O O 15.327 67.146 76.439 1.00 . C C . 34 LEU O 1 1
1 1346 3 1 35 MET C C 14.196 64.003 74.610 1.00 . C C . 35 MET C 1 1
1 1347 3 1 35 MET CA C 13.741 65.379 75.013 1.00 . C C . 35 MET CA 1 1
1 1348 3 1 35 MET CB C 12.338 65.609 74.486 1.00 . C C . 35 MET CB 1 1
1 1349 3 1 35 MET CE C 9.498 65.534 76.369 1.00 . C C . 35 MET CE 1 1
1 1350 3 1 35 MET CG C 11.438 64.441 74.883 1.00 . C C . 35 MET CG 1 1
1 1351 3 1 35 MET H H 14.753 66.401 73.466 1.00 . C C . 35 MET H 1 1
1 1352 3 1 35 MET HA H 13.732 65.453 76.093 1.00 . C C . 35 MET HA 1 1
1 1353 3 1 35 MET HB2 H 11.945 66.523 74.900 1.00 . C C . 35 MET HB2 1 1
1 1354 3 1 35 MET HB3 H 12.374 65.681 73.414 1.00 . C C . 35 MET HB3 1 1
1 1355 3 1 35 MET HE1 H 10.400 66.027 76.697 1.00 . C C . 35 MET HE1 1 1
1 1356 3 1 35 MET HE2 H 9.300 64.697 77.010 1.00 . C C . 35 MET HE2 1 1
1 1357 3 1 35 MET HE3 H 8.669 66.220 76.413 1.00 . C C . 35 MET HE3 1 1
1 1358 3 1 35 MET HG2 H 11.645 63.592 74.249 1.00 . C C . 35 MET HG2 1 1
1 1359 3 1 35 MET HG3 H 11.622 64.174 75.914 1.00 . C C . 35 MET HG3 1 1
1 1360 3 1 35 MET N N 14.650 66.354 74.446 1.00 . C C . 35 MET N 1 1
1 1361 3 1 35 MET O O 14.271 63.692 73.420 1.00 . C C . 35 MET O 1 1
1 1362 3 1 35 MET SD S 9.722 64.947 74.681 1.00 . C C . 35 MET SD 1 1
1 1363 3 1 36 VAL C C 14.009 60.834 76.087 1.00 . C C . 36 VAL C 1 1
1 1364 3 1 36 VAL CA C 14.933 61.813 75.315 1.00 . C C . 36 VAL CA 1 1
1 1365 3 1 36 VAL CB C 16.446 61.752 75.688 1.00 . C C . 36 VAL CB 1 1
1 1366 3 1 36 VAL CG1 C 16.656 61.632 77.192 1.00 . C C . 36 VAL CG1 1 1
1 1367 3 1 36 VAL CG2 C 17.159 60.602 74.980 1.00 . C C . 36 VAL CG2 1 1
1 1368 3 1 36 VAL H H 14.415 63.452 76.534 1.00 . C C . 36 VAL H 1 1
1 1369 3 1 36 VAL HA H 14.829 61.603 74.258 1.00 . C C . 36 VAL HA 1 1
1 1370 3 1 36 VAL HB H 16.897 62.678 75.365 1.00 . C C . 36 VAL HB 1 1
1 1371 3 1 36 VAL HG11 H 15.908 62.212 77.696 1.00 . C C . 36 VAL HG11 1 1
1 1372 3 1 36 VAL HG12 H 17.637 62.010 77.448 1.00 . C C . 36 VAL HG12 1 1
1 1373 3 1 36 VAL HG13 H 16.585 60.598 77.491 1.00 . C C . 36 VAL HG13 1 1
1 1374 3 1 36 VAL HG21 H 18.226 60.700 75.121 1.00 . C C . 36 VAL HG21 1 1
1 1375 3 1 36 VAL HG22 H 16.932 60.629 73.926 1.00 . C C . 36 VAL HG22 1 1
1 1376 3 1 36 VAL HG23 H 16.827 59.663 75.396 1.00 . C C . 36 VAL HG23 1 1
1 1377 3 1 36 VAL N N 14.494 63.171 75.593 1.00 . C C . 36 VAL N 1 1
1 1378 3 1 36 VAL O O 14.399 60.212 77.072 1.00 . C C . 36 VAL O 1 1
1 1379 3 1 37 GLY C C 12.320 58.616 76.825 1.00 . C C . 37 GLY C 1 1
1 1380 3 1 37 GLY CA C 11.724 59.866 76.187 1.00 . C C . 37 GLY CA 1 1
1 1381 3 1 37 GLY H H 12.503 61.264 74.808 1.00 . C C . 37 GLY H 1 1
1 1382 3 1 37 GLY HA2 H 11.188 60.422 76.941 1.00 . C C . 37 GLY HA2 1 1
1 1383 3 1 37 GLY HA3 H 11.031 59.566 75.415 1.00 . C C . 37 GLY HA3 1 1
1 1384 3 1 37 GLY N N 12.743 60.730 75.595 1.00 . C C . 37 GLY N 1 1
1 1385 3 1 37 GLY O O 12.821 58.651 77.951 1.00 . C C . 37 GLY O 1 1
1 1386 3 1 38 GLY C C 12.282 55.083 75.702 1.00 . C C . 38 GLY C 1 1
1 1387 3 1 38 GLY CA C 12.737 56.231 76.599 1.00 . C C . 38 GLY CA 1 1
1 1388 3 1 38 GLY H H 11.798 57.538 75.223 1.00 . C C . 38 GLY H 1 1
1 1389 3 1 38 GLY HA2 H 13.817 56.262 76.620 1.00 . C C . 38 GLY HA2 1 1
1 1390 3 1 38 GLY HA3 H 12.366 56.066 77.599 1.00 . C C . 38 GLY HA3 1 1
1 1391 3 1 38 GLY N N 12.230 57.503 76.103 1.00 . C C . 38 GLY N 1 1
1 1392 3 1 38 GLY O O 11.953 55.293 74.534 1.00 . C C . 38 GLY O 1 1
1 1393 3 1 39 VAL C C 10.891 51.825 76.290 1.00 . C C . 39 VAL C 1 1
1 1394 3 1 39 VAL CA C 11.855 52.686 75.483 1.00 . C C . 39 VAL CA 1 1
1 1395 3 1 39 VAL CB C 13.081 51.852 75.104 1.00 . C C . 39 VAL CB 1 1
1 1396 3 1 39 VAL CG1 C 13.972 52.652 74.152 1.00 . C C . 39 VAL CG1 1 1
1 1397 3 1 39 VAL CG2 C 13.871 51.503 76.367 1.00 . C C . 39 VAL CG2 1 1
1 1398 3 1 39 VAL H H 12.544 53.760 77.184 1.00 . C C . 39 VAL H 1 1
1 1399 3 1 39 VAL HA H 11.357 53.000 74.576 1.00 . C C . 39 VAL HA 1 1
1 1400 3 1 39 VAL HB H 12.759 50.942 74.616 1.00 . C C . 39 VAL HB 1 1
1 1401 3 1 39 VAL HG11 H 14.809 52.042 73.846 1.00 . C C . 39 VAL HG11 1 1
1 1402 3 1 39 VAL HG12 H 14.335 53.535 74.655 1.00 . C C . 39 VAL HG12 1 1
1 1403 3 1 39 VAL HG13 H 13.401 52.941 73.282 1.00 . C C . 39 VAL HG13 1 1
1 1404 3 1 39 VAL HG21 H 14.075 52.405 76.925 1.00 . C C . 39 VAL HG21 1 1
1 1405 3 1 39 VAL HG22 H 14.802 51.032 76.091 1.00 . C C . 39 VAL HG22 1 1
1 1406 3 1 39 VAL HG23 H 13.293 50.826 76.978 1.00 . C C . 39 VAL HG23 1 1
1 1407 3 1 39 VAL N N 12.269 53.867 76.249 1.00 . C C . 39 VAL N 1 1
1 1408 3 1 39 VAL O O 10.826 51.924 77.514 1.00 . C C . 39 VAL O 1 1
1 1409 3 1 40 VAL C C 9.892 48.983 76.999 1.00 . C C . 40 VAL C 1 1
1 1410 3 1 40 VAL CA C 9.181 50.096 76.237 1.00 . C C . 40 VAL CA 1 1
1 1411 3 1 40 VAL CB C 8.258 49.486 75.183 1.00 . C C . 40 VAL CB 1 1
1 1412 3 1 40 VAL CG1 C 7.186 48.633 75.862 1.00 . C C . 40 VAL CG1 1 1
1 1413 3 1 40 VAL CG2 C 7.589 50.609 74.390 1.00 . C C . 40 VAL CG2 1 1
1 1414 3 1 40 VAL H H 10.244 50.947 74.615 1.00 . C C . 40 VAL H 1 1
1 1415 3 1 40 VAL HA H 8.586 50.673 76.929 1.00 . C C . 40 VAL HA 1 1
1 1416 3 1 40 VAL HB H 8.838 48.867 74.514 1.00 . C C . 40 VAL HB 1 1
1 1417 3 1 40 VAL HG11 H 6.439 48.350 75.135 1.00 . C C . 40 VAL HG11 1 1
1 1418 3 1 40 VAL HG12 H 6.720 49.202 76.654 1.00 . C C . 40 VAL HG12 1 1
1 1419 3 1 40 VAL HG13 H 7.640 47.745 76.276 1.00 . C C . 40 VAL HG13 1 1
1 1420 3 1 40 VAL HG21 H 8.347 51.243 73.955 1.00 . C C . 40 VAL HG21 1 1
1 1421 3 1 40 VAL HG22 H 6.966 51.194 75.050 1.00 . C C . 40 VAL HG22 1 1
1 1422 3 1 40 VAL HG23 H 6.982 50.183 73.605 1.00 . C C . 40 VAL HG23 1 1
1 1423 3 1 40 VAL N N 10.145 50.979 75.589 1.00 . C C . 40 VAL N 1 1
1 1424 3 1 40 VAL O O 10.684 48.286 76.387 1.00 . C C . 40 VAL O 1 1
1 1425 3 1 40 VAL OXT O 9.631 48.843 78.182 1.00 . C C . 40 VAL OXT 1 1
1 1426 4 1 9 GLY C C 29.685 37.142 75.889 1.00 . D D . 9 GLY C 1 1
1 1427 4 1 9 GLY CA C 30.521 37.046 77.159 1.00 . D D . 9 GLY CA 1 1
1 1428 4 1 9 GLY H H 30.592 38.327 78.801 1.00 . D D . 9 GLY H 1 1
1 1429 4 1 9 GLY HA2 H 31.500 36.658 76.919 1.00 . D D . 9 GLY HA2 1 1
1 1430 4 1 9 GLY HA3 H 30.032 36.385 77.859 1.00 . D D . 9 GLY HA3 1 1
1 1431 4 1 9 GLY N N 30.659 38.401 77.766 1.00 . D D . 9 GLY N 1 1
1 1432 4 1 9 GLY O O 29.993 36.506 74.882 1.00 . D D . 9 GLY O 1 1
1 1433 4 1 10 TYR C C 27.156 39.530 74.768 1.00 . D D . 10 TYR C 1 1
1 1434 4 1 10 TYR CA C 27.739 38.119 74.793 1.00 . D D . 10 TYR CA 1 1
1 1435 4 1 10 TYR CB C 26.612 37.087 74.853 1.00 . D D . 10 TYR CB 1 1
1 1436 4 1 10 TYR CD1 C 26.581 36.455 77.290 1.00 . D D . 10 TYR CD1 1 1
1 1437 4 1 10 TYR CD2 C 24.778 37.824 76.421 1.00 . D D . 10 TYR CD2 1 1
1 1438 4 1 10 TYR CE1 C 25.995 36.487 78.561 1.00 . D D . 10 TYR CE1 1 1
1 1439 4 1 10 TYR CE2 C 24.192 37.857 77.692 1.00 . D D . 10 TYR CE2 1 1
1 1440 4 1 10 TYR CG C 25.972 37.122 76.220 1.00 . D D . 10 TYR CG 1 1
1 1441 4 1 10 TYR CZ C 24.801 37.188 78.763 1.00 . D D . 10 TYR CZ 1 1
1 1442 4 1 10 TYR H H 28.427 38.423 76.776 1.00 . D D . 10 TYR H 1 1
1 1443 4 1 10 TYR HA H 28.303 37.963 73.885 1.00 . D D . 10 TYR HA 1 1
1 1444 4 1 10 TYR HB2 H 25.872 37.318 74.102 1.00 . D D . 10 TYR HB2 1 1
1 1445 4 1 10 TYR HB3 H 27.016 36.103 74.671 1.00 . D D . 10 TYR HB3 1 1
1 1446 4 1 10 TYR HD1 H 27.502 35.914 77.134 1.00 . D D . 10 TYR HD1 1 1
1 1447 4 1 10 TYR HD2 H 24.306 38.337 75.596 1.00 . D D . 10 TYR HD2 1 1
1 1448 4 1 10 TYR HE1 H 26.466 35.971 79.385 1.00 . D D . 10 TYR HE1 1 1
1 1449 4 1 10 TYR HE2 H 23.272 38.398 77.848 1.00 . D D . 10 TYR HE2 1 1
1 1450 4 1 10 TYR HH H 23.891 38.110 80.165 1.00 . D D . 10 TYR HH 1 1
1 1451 4 1 10 TYR N N 28.622 37.943 75.944 1.00 . D D . 10 TYR N 1 1
1 1452 4 1 10 TYR O O 27.070 40.198 75.799 1.00 . D D . 10 TYR O 1 1
1 1453 4 1 10 TYR OH O 24.224 37.223 80.016 1.00 . D D . 10 TYR OH 1 1
1 1454 4 1 11 GLU C C 24.758 41.356 73.951 1.00 . D D . 11 GLU C 1 1
1 1455 4 1 11 GLU CA C 26.193 41.312 73.424 1.00 . D D . 11 GLU CA 1 1
1 1456 4 1 11 GLU CB C 26.230 41.728 71.952 1.00 . D D . 11 GLU CB 1 1
1 1457 4 1 11 GLU CD C 28.311 43.107 72.228 1.00 . D D . 11 GLU CD 1 1
1 1458 4 1 11 GLU CG C 27.681 41.923 71.500 1.00 . D D . 11 GLU CG 1 1
1 1459 4 1 11 GLU H H 26.857 39.401 72.793 1.00 . D D . 11 GLU H 1 1
1 1460 4 1 11 GLU HA H 26.787 42.006 73.997 1.00 . D D . 11 GLU HA 1 1
1 1461 4 1 11 GLU HB2 H 25.773 40.958 71.354 1.00 . D D . 11 GLU HB2 1 1
1 1462 4 1 11 GLU HB3 H 25.688 42.653 71.827 1.00 . D D . 11 GLU HB3 1 1
1 1463 4 1 11 GLU HG2 H 28.246 41.029 71.718 1.00 . D D . 11 GLU HG2 1 1
1 1464 4 1 11 GLU HG3 H 27.702 42.108 70.436 1.00 . D D . 11 GLU HG3 1 1
1 1465 4 1 11 GLU N N 26.761 39.977 73.580 1.00 . D D . 11 GLU N 1 1
1 1466 4 1 11 GLU O O 24.084 40.330 74.040 1.00 . D D . 11 GLU O 1 1
1 1467 4 1 11 GLU OE1 O 27.730 44.179 72.188 1.00 . D D . 11 GLU OE1 1 1
1 1468 4 1 11 GLU OE2 O 29.364 42.923 72.815 1.00 . D D . 11 GLU OE2 1 1
1 1469 4 1 12 VAL C C 22.432 44.134 74.457 1.00 . D D . 12 VAL C 1 1
1 1470 4 1 12 VAL CA C 22.974 42.760 74.880 1.00 . D D . 12 VAL CA 1 1
1 1471 4 1 12 VAL CB C 23.022 42.632 76.413 1.00 . D D . 12 VAL CB 1 1
1 1472 4 1 12 VAL CG1 C 23.213 41.149 76.780 1.00 . D D . 12 VAL CG1 1 1
1 1473 4 1 12 VAL CG2 C 24.186 43.485 77.003 1.00 . D D . 12 VAL CG2 1 1
1 1474 4 1 12 VAL H H 24.917 43.327 74.244 1.00 . D D . 12 VAL H 1 1
1 1475 4 1 12 VAL HA H 22.314 41.998 74.487 1.00 . D D . 12 VAL HA 1 1
1 1476 4 1 12 VAL HB H 22.080 42.970 76.820 1.00 . D D . 12 VAL HB 1 1
1 1477 4 1 12 VAL HG11 H 23.172 41.030 77.851 1.00 . D D . 12 VAL HG11 1 1
1 1478 4 1 12 VAL HG12 H 24.171 40.809 76.421 1.00 . D D . 12 VAL HG12 1 1
1 1479 4 1 12 VAL HG13 H 22.429 40.561 76.325 1.00 . D D . 12 VAL HG13 1 1
1 1480 4 1 12 VAL HG21 H 24.855 43.804 76.221 1.00 . D D . 12 VAL HG21 1 1
1 1481 4 1 12 VAL HG22 H 24.745 42.905 77.724 1.00 . D D . 12 VAL HG22 1 1
1 1482 4 1 12 VAL HG23 H 23.778 44.358 77.496 1.00 . D D . 12 VAL HG23 1 1
1 1483 4 1 12 VAL N N 24.316 42.556 74.325 1.00 . D D . 12 VAL N 1 1
1 1484 4 1 12 VAL O O 22.957 44.737 73.516 1.00 . D D . 12 VAL O 1 1
1 1485 4 1 13 HIS C C 21.657 47.086 75.272 1.00 . D D . 13 HIS C 1 1
1 1486 4 1 13 HIS CA C 20.821 45.919 74.725 1.00 . D D . 13 HIS CA 1 1
1 1487 4 1 13 HIS CB C 19.381 46.023 75.238 1.00 . D D . 13 HIS CB 1 1
1 1488 4 1 13 HIS CD2 C 18.047 43.872 74.525 1.00 . D D . 13 HIS CD2 1 1
1 1489 4 1 13 HIS CE1 C 17.103 44.666 72.744 1.00 . D D . 13 HIS CE1 1 1
1 1490 4 1 13 HIS CG C 18.470 45.172 74.396 1.00 . D D . 13 HIS CG 1 1
1 1491 4 1 13 HIS H H 20.980 44.109 75.838 1.00 . D D . 13 HIS H 1 1
1 1492 4 1 13 HIS HA H 20.808 45.988 73.649 1.00 . D D . 13 HIS HA 1 1
1 1493 4 1 13 HIS HB2 H 19.343 45.675 76.255 1.00 . D D . 13 HIS HB2 1 1
1 1494 4 1 13 HIS HB3 H 19.054 47.051 75.197 1.00 . D D . 13 HIS HB3 1 1
1 1495 4 1 13 HIS HD2 H 18.340 43.197 75.316 1.00 . D D . 13 HIS HD2 1 1
1 1496 4 1 13 HIS HE1 H 16.501 44.759 71.851 1.00 . D D . 13 HIS HE1 1 1
1 1497 4 1 13 HIS HE2 H 16.732 42.700 73.321 1.00 . D D . 13 HIS HE2 1 1
1 1498 4 1 13 HIS N N 21.385 44.622 75.107 1.00 . D D . 13 HIS N 1 1
1 1499 4 1 13 HIS ND1 N 17.857 45.657 73.252 1.00 . D D . 13 HIS ND1 1 1
1 1500 4 1 13 HIS NE2 N 17.183 43.555 73.481 1.00 . D D . 13 HIS NE2 1 1
1 1501 4 1 13 HIS O O 21.891 47.183 76.477 1.00 . D D . 13 HIS O 1 1
1 1502 4 1 14 HIS C C 22.597 50.294 73.802 1.00 . D D . 14 HIS C 1 1
1 1503 4 1 14 HIS CA C 22.887 49.135 74.745 1.00 . D D . 14 HIS CA 1 1
1 1504 4 1 14 HIS CB C 24.386 48.811 74.681 1.00 . D D . 14 HIS CB 1 1
1 1505 4 1 14 HIS CD2 C 24.999 46.605 75.972 1.00 . D D . 14 HIS CD2 1 1
1 1506 4 1 14 HIS CE1 C 25.418 47.481 77.911 1.00 . D D . 14 HIS CE1 1 1
1 1507 4 1 14 HIS CG C 24.788 47.955 75.852 1.00 . D D . 14 HIS CG 1 1
1 1508 4 1 14 HIS H H 21.867 47.843 73.422 1.00 . D D . 14 HIS H 1 1
1 1509 4 1 14 HIS HA H 22.635 49.429 75.752 1.00 . D D . 14 HIS HA 1 1
1 1510 4 1 14 HIS HB2 H 24.598 48.283 73.764 1.00 . D D . 14 HIS HB2 1 1
1 1511 4 1 14 HIS HB3 H 24.954 49.731 74.702 1.00 . D D . 14 HIS HB3 1 1
1 1512 4 1 14 HIS HD2 H 24.876 45.885 75.178 1.00 . D D . 14 HIS HD2 1 1
1 1513 4 1 14 HIS HE1 H 25.686 47.603 78.950 1.00 . D D . 14 HIS HE1 1 1
1 1514 4 1 14 HIS HE2 H 25.622 45.427 77.642 1.00 . D D . 14 HIS HE2 1 1
1 1515 4 1 14 HIS N N 22.094 47.975 74.366 1.00 . D D . 14 HIS N 1 1
1 1516 4 1 14 HIS ND1 N 25.060 48.494 77.100 1.00 . D D . 14 HIS ND1 1 1
1 1517 4 1 14 HIS NE2 N 25.398 46.307 77.274 1.00 . D D . 14 HIS NE2 1 1
1 1518 4 1 14 HIS O O 21.989 50.121 72.746 1.00 . D D . 14 HIS O 1 1
1 1519 4 1 15 GLN C C 24.028 53.668 73.709 1.00 . D D . 15 GLN C 1 1
1 1520 4 1 15 GLN CA C 22.897 52.685 73.391 1.00 . D D . 15 GLN CA 1 1
1 1521 4 1 15 GLN CB C 21.556 53.366 73.704 1.00 . D D . 15 GLN CB 1 1
1 1522 4 1 15 GLN CD C 19.074 53.249 73.465 1.00 . D D . 15 GLN CD 1 1
1 1523 4 1 15 GLN CG C 20.388 52.541 73.158 1.00 . D D . 15 GLN CG 1 1
1 1524 4 1 15 GLN H H 23.556 51.521 75.037 1.00 . D D . 15 GLN H 1 1
1 1525 4 1 15 GLN HA H 22.930 52.431 72.341 1.00 . D D . 15 GLN HA 1 1
1 1526 4 1 15 GLN HB2 H 21.451 53.467 74.773 1.00 . D D . 15 GLN HB2 1 1
1 1527 4 1 15 GLN HB3 H 21.541 54.346 73.252 1.00 . D D . 15 GLN HB3 1 1
1 1528 4 1 15 GLN HE21 H 18.173 51.601 74.106 1.00 . D D . 15 GLN HE21 1 1
1 1529 4 1 15 GLN HE22 H 17.225 53.008 74.146 1.00 . D D . 15 GLN HE22 1 1
1 1530 4 1 15 GLN HG2 H 20.494 52.427 72.089 1.00 . D D . 15 GLN HG2 1 1
1 1531 4 1 15 GLN HG3 H 20.379 51.571 73.625 1.00 . D D . 15 GLN HG3 1 1
1 1532 4 1 15 GLN N N 23.065 51.466 74.191 1.00 . D D . 15 GLN N 1 1
1 1533 4 1 15 GLN NE2 N 18.074 52.563 73.946 1.00 . D D . 15 GLN NE2 1 1
1 1534 4 1 15 GLN O O 24.863 53.396 74.573 1.00 . D D . 15 GLN O 1 1
1 1535 4 1 15 GLN OE1 O 18.956 54.458 73.263 1.00 . D D . 15 GLN OE1 1 1
1 1536 4 1 16 LYS C C 24.765 57.154 72.603 1.00 . D D . 16 LYS C 1 1
1 1537 4 1 16 LYS CA C 25.085 55.815 73.282 1.00 . D D . 16 LYS CA 1 1
1 1538 4 1 16 LYS CB C 26.441 55.292 72.805 1.00 . D D . 16 LYS CB 1 1
1 1539 4 1 16 LYS CD C 28.904 55.701 72.839 1.00 . D D . 16 LYS CD 1 1
1 1540 4 1 16 LYS CE C 30.000 56.674 73.280 1.00 . D D . 16 LYS CE 1 1
1 1541 4 1 16 LYS CG C 27.539 56.266 73.229 1.00 . D D . 16 LYS CG 1 1
1 1542 4 1 16 LYS H H 23.356 54.994 72.356 1.00 . D D . 16 LYS H 1 1
1 1543 4 1 16 LYS HA H 25.142 55.982 74.347 1.00 . D D . 16 LYS HA 1 1
1 1544 4 1 16 LYS HB2 H 26.628 54.323 73.247 1.00 . D D . 16 LYS HB2 1 1
1 1545 4 1 16 LYS HB3 H 26.436 55.202 71.732 1.00 . D D . 16 LYS HB3 1 1
1 1546 4 1 16 LYS HD2 H 29.050 54.747 73.327 1.00 . D D . 16 LYS HD2 1 1
1 1547 4 1 16 LYS HD3 H 28.949 55.569 71.769 1.00 . D D . 16 LYS HD3 1 1
1 1548 4 1 16 LYS HE2 H 29.859 57.621 72.781 1.00 . D D . 16 LYS HE2 1 1
1 1549 4 1 16 LYS HE3 H 29.942 56.820 74.349 1.00 . D D . 16 LYS HE3 1 1
1 1550 4 1 16 LYS HG2 H 27.387 57.216 72.737 1.00 . D D . 16 LYS HG2 1 1
1 1551 4 1 16 LYS HG3 H 27.502 56.405 74.299 1.00 . D D . 16 LYS HG3 1 1
1 1552 4 1 16 LYS HZ1 H 32.080 56.751 73.291 1.00 . D D . 16 LYS HZ1 1 1
1 1553 4 1 16 LYS HZ2 H 31.421 56.051 71.890 1.00 . D D . 16 LYS HZ2 1 1
1 1554 4 1 16 LYS HZ3 H 31.448 55.179 73.348 1.00 . D D . 16 LYS HZ3 1 1
1 1555 4 1 16 LYS N N 24.048 54.815 73.026 1.00 . D D . 16 LYS N 1 1
1 1556 4 1 16 LYS NZ N 31.338 56.122 72.925 1.00 . D D . 16 LYS NZ 1 1
1 1557 4 1 16 LYS O O 24.745 57.259 71.372 1.00 . D D . 16 LYS O 1 1
1 1558 4 1 17 LEU C C 25.203 60.523 73.551 1.00 . D D . 17 LEU C 1 1
1 1559 4 1 17 LEU CA C 24.203 59.529 72.954 1.00 . D D . 17 LEU CA 1 1
1 1560 4 1 17 LEU CB C 22.783 59.880 73.412 1.00 . D D . 17 LEU CB 1 1
1 1561 4 1 17 LEU CD1 C 22.183 61.082 71.269 1.00 . D D . 17 LEU CD1 1 1
1 1562 4 1 17 LEU CD2 C 20.899 61.535 73.389 1.00 . D D . 17 LEU CD2 1 1
1 1563 4 1 17 LEU CG C 22.288 61.203 72.799 1.00 . D D . 17 LEU CG 1 1
1 1564 4 1 17 LEU H H 24.560 58.021 74.397 1.00 . D D . 17 LEU H 1 1
1 1565 4 1 17 LEU HA H 24.257 59.561 71.878 1.00 . D D . 17 LEU HA 1 1
1 1566 4 1 17 LEU HB2 H 22.112 59.085 73.128 1.00 . D D . 17 LEU HB2 1 1
1 1567 4 1 17 LEU HB3 H 22.783 59.974 74.485 1.00 . D D . 17 LEU HB3 1 1
1 1568 4 1 17 LEU HD11 H 21.492 61.825 70.894 1.00 . D D . 17 LEU HD11 1 1
1 1569 4 1 17 LEU HD12 H 21.821 60.099 71.010 1.00 . D D . 17 LEU HD12 1 1
1 1570 4 1 17 LEU HD13 H 23.152 61.244 70.823 1.00 . D D . 17 LEU HD13 1 1
1 1571 4 1 17 LEU HD21 H 20.366 60.623 73.620 1.00 . D D . 17 LEU HD21 1 1
1 1572 4 1 17 LEU HD22 H 20.324 62.106 72.675 1.00 . D D . 17 LEU HD22 1 1
1 1573 4 1 17 LEU HD23 H 21.023 62.114 74.292 1.00 . D D . 17 LEU HD23 1 1
1 1574 4 1 17 LEU HG H 22.980 61.994 73.048 1.00 . D D . 17 LEU HG 1 1
1 1575 4 1 17 LEU N N 24.522 58.177 73.431 1.00 . D D . 17 LEU N 1 1
1 1576 4 1 17 LEU O O 25.332 60.615 74.776 1.00 . D D . 17 LEU O 1 1
1 1577 4 1 18 VAL C C 26.733 63.611 72.588 1.00 . D D . 18 VAL C 1 1
1 1578 4 1 18 VAL CA C 26.937 62.211 73.172 1.00 . D D . 18 VAL CA 1 1
1 1579 4 1 18 VAL CB C 28.331 61.718 72.775 1.00 . D D . 18 VAL CB 1 1
1 1580 4 1 18 VAL CG1 C 29.391 62.666 73.337 1.00 . D D . 18 VAL CG1 1 1
1 1581 4 1 18 VAL CG2 C 28.559 60.306 73.323 1.00 . D D . 18 VAL CG2 1 1
1 1582 4 1 18 VAL H H 25.805 61.131 71.727 1.00 . D D . 18 VAL H 1 1
1 1583 4 1 18 VAL HA H 26.893 62.279 74.249 1.00 . D D . 18 VAL HA 1 1
1 1584 4 1 18 VAL HB H 28.407 61.703 71.700 1.00 . D D . 18 VAL HB 1 1
1 1585 4 1 18 VAL HG11 H 29.361 63.600 72.795 1.00 . D D . 18 VAL HG11 1 1
1 1586 4 1 18 VAL HG12 H 30.368 62.218 73.227 1.00 . D D . 18 VAL HG12 1 1
1 1587 4 1 18 VAL HG13 H 29.195 62.850 74.382 1.00 . D D . 18 VAL HG13 1 1
1 1588 4 1 18 VAL HG21 H 29.575 60.002 73.121 1.00 . D D . 18 VAL HG21 1 1
1 1589 4 1 18 VAL HG22 H 27.876 59.620 72.843 1.00 . D D . 18 VAL HG22 1 1
1 1590 4 1 18 VAL HG23 H 28.386 60.298 74.388 1.00 . D D . 18 VAL HG23 1 1
1 1591 4 1 18 VAL N N 25.930 61.251 72.692 1.00 . D D . 18 VAL N 1 1
1 1592 4 1 18 VAL O O 26.707 63.797 71.366 1.00 . D D . 18 VAL O 1 1
1 1593 4 1 19 PHE C C 27.685 66.805 73.563 1.00 . D D . 19 PHE C 1 1
1 1594 4 1 19 PHE CA C 26.478 66.006 73.075 1.00 . D D . 19 PHE CA 1 1
1 1595 4 1 19 PHE CB C 25.192 66.591 73.680 1.00 . D D . 19 PHE CB 1 1
1 1596 4 1 19 PHE CD1 C 23.844 66.685 71.574 1.00 . D D . 19 PHE CD1 1 1
1 1597 4 1 19 PHE CD2 C 23.070 65.256 73.362 1.00 . D D . 19 PHE CD2 1 1
1 1598 4 1 19 PHE CE1 C 22.754 66.301 70.791 1.00 . D D . 19 PHE CE1 1 1
1 1599 4 1 19 PHE CE2 C 21.973 64.872 72.581 1.00 . D D . 19 PHE CE2 1 1
1 1600 4 1 19 PHE CG C 24.004 66.164 72.854 1.00 . D D . 19 PHE CG 1 1
1 1601 4 1 19 PHE CZ C 21.811 65.392 71.293 1.00 . D D . 19 PHE CZ 1 1
1 1602 4 1 19 PHE H H 26.685 64.393 74.446 1.00 . D D . 19 PHE H 1 1
1 1603 4 1 19 PHE HA H 26.429 66.073 71.996 1.00 . D D . 19 PHE HA 1 1
1 1604 4 1 19 PHE HB2 H 25.074 66.233 74.689 1.00 . D D . 19 PHE HB2 1 1
1 1605 4 1 19 PHE HB3 H 25.252 67.671 73.687 1.00 . D D . 19 PHE HB3 1 1
1 1606 4 1 19 PHE HD1 H 24.567 67.386 71.185 1.00 . D D . 19 PHE HD1 1 1
1 1607 4 1 19 PHE HD2 H 23.198 64.847 74.352 1.00 . D D . 19 PHE HD2 1 1
1 1608 4 1 19 PHE HE1 H 22.651 66.698 69.798 1.00 . D D . 19 PHE HE1 1 1
1 1609 4 1 19 PHE HE2 H 21.253 64.175 72.973 1.00 . D D . 19 PHE HE2 1 1
1 1610 4 1 19 PHE HZ H 20.972 65.090 70.689 1.00 . D D . 19 PHE HZ 1 1
1 1611 4 1 19 PHE N N 26.631 64.602 73.483 1.00 . D D . 19 PHE N 1 1
1 1612 4 1 19 PHE O O 27.954 66.838 74.762 1.00 . D D . 19 PHE O 1 1
1 1613 4 1 20 PHE C C 29.578 69.623 72.440 1.00 . D D . 20 PHE C 1 1
1 1614 4 1 20 PHE CA C 29.621 68.209 73.028 1.00 . D D . 20 PHE CA 1 1
1 1615 4 1 20 PHE CB C 30.876 67.471 72.532 1.00 . D D . 20 PHE CB 1 1
1 1616 4 1 20 PHE CD1 C 32.735 69.032 73.250 1.00 . D D . 20 PHE CD1 1 1
1 1617 4 1 20 PHE CD2 C 32.522 66.882 74.352 1.00 . D D . 20 PHE CD2 1 1
1 1618 4 1 20 PHE CE1 C 33.844 69.331 74.054 1.00 . D D . 20 PHE CE1 1 1
1 1619 4 1 20 PHE CE2 C 33.629 67.181 75.153 1.00 . D D . 20 PHE CE2 1 1
1 1620 4 1 20 PHE CG C 32.073 67.807 73.400 1.00 . D D . 20 PHE CG 1 1
1 1621 4 1 20 PHE CZ C 34.291 68.405 75.004 1.00 . D D . 20 PHE CZ 1 1
1 1622 4 1 20 PHE H H 28.195 67.371 71.690 1.00 . D D . 20 PHE H 1 1
1 1623 4 1 20 PHE HA H 29.665 68.283 74.101 1.00 . D D . 20 PHE HA 1 1
1 1624 4 1 20 PHE HB2 H 30.695 66.408 72.573 1.00 . D D . 20 PHE HB2 1 1
1 1625 4 1 20 PHE HB3 H 31.085 67.757 71.510 1.00 . D D . 20 PHE HB3 1 1
1 1626 4 1 20 PHE HD1 H 32.390 69.747 72.518 1.00 . D D . 20 PHE HD1 1 1
1 1627 4 1 20 PHE HD2 H 32.011 65.937 74.469 1.00 . D D . 20 PHE HD2 1 1
1 1628 4 1 20 PHE HE1 H 34.355 70.276 73.940 1.00 . D D . 20 PHE HE1 1 1
1 1629 4 1 20 PHE HE2 H 33.973 66.466 75.886 1.00 . D D . 20 PHE HE2 1 1
1 1630 4 1 20 PHE HZ H 35.146 68.634 75.623 1.00 . D D . 20 PHE HZ 1 1
1 1631 4 1 20 PHE N N 28.428 67.435 72.641 1.00 . D D . 20 PHE N 1 1
1 1632 4 1 20 PHE O O 29.489 69.799 71.221 1.00 . D D . 20 PHE O 1 1
1 1633 4 1 21 ALA C C 30.665 72.877 73.571 1.00 . D D . 21 ALA C 1 1
1 1634 4 1 21 ALA CA C 29.612 72.036 72.852 1.00 . D D . 21 ALA CA 1 1
1 1635 4 1 21 ALA CB C 28.227 72.634 73.107 1.00 . D D . 21 ALA CB 1 1
1 1636 4 1 21 ALA H H 29.712 70.452 74.276 1.00 . D D . 21 ALA H 1 1
1 1637 4 1 21 ALA HA H 29.811 72.069 71.793 1.00 . D D . 21 ALA HA 1 1
1 1638 4 1 21 ALA HB1 H 28.225 73.673 72.813 1.00 . D D . 21 ALA HB1 1 1
1 1639 4 1 21 ALA HB2 H 27.988 72.557 74.158 1.00 . D D . 21 ALA HB2 1 1
1 1640 4 1 21 ALA HB3 H 27.491 72.095 72.529 1.00 . D D . 21 ALA HB3 1 1
1 1641 4 1 21 ALA N N 29.644 70.639 73.311 1.00 . D D . 21 ALA N 1 1
1 1642 4 1 21 ALA O O 30.826 72.774 74.790 1.00 . D D . 21 ALA O 1 1
1 1643 4 1 22 GLU C C 32.111 76.058 73.228 1.00 . D D . 22 GLU C 1 1
1 1644 4 1 22 GLU CA C 32.440 74.570 73.409 1.00 . D D . 22 GLU CA 1 1
1 1645 4 1 22 GLU CB C 33.788 74.262 72.750 1.00 . D D . 22 GLU CB 1 1
1 1646 4 1 22 GLU CD C 35.521 72.486 72.396 1.00 . D D . 22 GLU CD 1 1
1 1647 4 1 22 GLU CG C 34.194 72.819 73.067 1.00 . D D . 22 GLU CG 1 1
1 1648 4 1 22 GLU H H 31.224 73.752 71.832 1.00 . D D . 22 GLU H 1 1
1 1649 4 1 22 GLU HA H 32.518 74.360 74.465 1.00 . D D . 22 GLU HA 1 1
1 1650 4 1 22 GLU HB2 H 33.701 74.383 71.681 1.00 . D D . 22 GLU HB2 1 1
1 1651 4 1 22 GLU HB3 H 34.539 74.937 73.130 1.00 . D D . 22 GLU HB3 1 1
1 1652 4 1 22 GLU HG2 H 34.295 72.702 74.134 1.00 . D D . 22 GLU HG2 1 1
1 1653 4 1 22 GLU HG3 H 33.432 72.146 72.704 1.00 . D D . 22 GLU HG3 1 1
1 1654 4 1 22 GLU N N 31.389 73.714 72.809 1.00 . D D . 22 GLU N 1 1
1 1655 4 1 22 GLU O O 31.902 76.505 72.102 1.00 . D D . 22 GLU O 1 1
1 1656 4 1 22 GLU OE1 O 36.162 73.400 71.908 1.00 . D D . 22 GLU OE1 1 1
1 1657 4 1 22 GLU OE2 O 35.873 71.319 72.375 1.00 . D D . 22 GLU OE2 1 1
1 1658 4 1 23 ASP C C 32.471 79.115 75.313 1.00 . D D . 23 ASP C 1 1
1 1659 4 1 23 ASP CA C 31.733 78.264 74.251 1.00 . D D . 23 ASP CA 1 1
1 1660 4 1 23 ASP CB C 30.230 78.432 74.461 1.00 . D D . 23 ASP CB 1 1
1 1661 4 1 23 ASP CG C 29.438 77.720 73.366 1.00 . D D . 23 ASP CG 1 1
1 1662 4 1 23 ASP H H 32.231 76.426 75.217 1.00 . D D . 23 ASP H 1 1
1 1663 4 1 23 ASP HA H 31.991 78.624 73.270 1.00 . D D . 23 ASP HA 1 1
1 1664 4 1 23 ASP HB2 H 29.968 78.006 75.413 1.00 . D D . 23 ASP HB2 1 1
1 1665 4 1 23 ASP HB3 H 29.982 79.483 74.458 1.00 . D D . 23 ASP HB3 1 1
1 1666 4 1 23 ASP N N 32.059 76.828 74.340 1.00 . D D . 23 ASP N 1 1
1 1667 4 1 23 ASP O O 32.343 78.879 76.515 1.00 . D D . 23 ASP O 1 1
1 1668 4 1 23 ASP OD1 O 29.916 77.666 72.248 1.00 . D D . 23 ASP OD1 1 1
1 1669 4 1 23 ASP OD2 O 28.358 77.238 73.668 1.00 . D D . 23 ASP OD2 1 1
1 1670 4 1 24 VAL C C 33.283 82.364 75.869 1.00 . D D . 24 VAL C 1 1
1 1671 4 1 24 VAL CA C 33.984 80.999 75.719 1.00 . D D . 24 VAL CA 1 1
1 1672 4 1 24 VAL CB C 35.410 81.161 75.171 1.00 . D D . 24 VAL CB 1 1
1 1673 4 1 24 VAL CG1 C 36.301 81.856 76.210 1.00 . D D . 24 VAL CG1 1 1
1 1674 4 1 24 VAL CG2 C 35.985 79.774 74.873 1.00 . D D . 24 VAL CG2 1 1
1 1675 4 1 24 VAL H H 33.278 80.227 73.875 1.00 . D D . 24 VAL H 1 1
1 1676 4 1 24 VAL HA H 34.051 80.550 76.701 1.00 . D D . 24 VAL HA 1 1
1 1677 4 1 24 VAL HB H 35.390 81.739 74.259 1.00 . D D . 24 VAL HB 1 1
1 1678 4 1 24 VAL HG11 H 36.043 82.902 76.271 1.00 . D D . 24 VAL HG11 1 1
1 1679 4 1 24 VAL HG12 H 37.335 81.759 75.916 1.00 . D D . 24 VAL HG12 1 1
1 1680 4 1 24 VAL HG13 H 36.159 81.393 77.175 1.00 . D D . 24 VAL HG13 1 1
1 1681 4 1 24 VAL HG21 H 36.991 79.874 74.494 1.00 . D D . 24 VAL HG21 1 1
1 1682 4 1 24 VAL HG22 H 35.370 79.279 74.136 1.00 . D D . 24 VAL HG22 1 1
1 1683 4 1 24 VAL HG23 H 35.999 79.188 75.781 1.00 . D D . 24 VAL HG23 1 1
1 1684 4 1 24 VAL N N 33.227 80.095 74.845 1.00 . D D . 24 VAL N 1 1
1 1685 4 1 24 VAL O O 32.225 82.486 76.487 1.00 . D D . 24 VAL O 1 1
1 1686 4 1 25 GLY C C 32.975 85.426 76.582 1.00 . D D . 25 GLY C 1 1
1 1687 4 1 25 GLY CA C 33.530 84.811 75.276 1.00 . D D . 25 GLY CA 1 1
1 1688 4 1 25 GLY H H 34.777 83.172 74.837 1.00 . D D . 25 GLY H 1 1
1 1689 4 1 25 GLY HA2 H 34.389 85.394 74.987 1.00 . D D . 25 GLY HA2 1 1
1 1690 4 1 25 GLY HA3 H 32.780 84.929 74.505 1.00 . D D . 25 GLY HA3 1 1
1 1691 4 1 25 GLY N N 33.939 83.385 75.287 1.00 . D D . 25 GLY N 1 1
1 1692 4 1 25 GLY O O 33.743 85.995 77.358 1.00 . D D . 25 GLY O 1 1
1 1693 4 1 26 SER C C 30.959 85.117 79.099 1.00 . D D . 26 SER C 1 1
1 1694 4 1 26 SER CA C 31.059 86.071 77.945 1.00 . D D . 26 SER CA 1 1
1 1695 4 1 26 SER CB C 29.666 86.593 77.590 1.00 . D D . 26 SER CB 1 1
1 1696 4 1 26 SER H H 31.071 85.009 76.107 1.00 . D D . 26 SER H 1 1
1 1697 4 1 26 SER HA H 31.678 86.909 78.235 1.00 . D D . 26 SER HA 1 1
1 1698 4 1 26 SER HB2 H 29.088 85.808 77.132 1.00 . D D . 26 SER HB2 1 1
1 1699 4 1 26 SER HB3 H 29.168 86.924 78.492 1.00 . D D . 26 SER HB3 1 1
1 1700 4 1 26 SER HG H 28.912 87.890 76.351 1.00 . D D . 26 SER HG 1 1
1 1701 4 1 26 SER N N 31.655 85.408 76.785 1.00 . D D . 26 SER N 1 1
1 1702 4 1 26 SER O O 31.403 83.974 78.997 1.00 . D D . 26 SER O 1 1
1 1703 4 1 26 SER OG O 29.789 87.677 76.678 1.00 . D D . 26 SER OG 1 1
1 1704 4 1 27 ASN C C 29.540 83.466 80.883 1.00 . D D . 27 ASN C 1 1
1 1705 4 1 27 ASN CA C 30.334 84.655 81.357 1.00 . D D . 27 ASN CA 1 1
1 1706 4 1 27 ASN CB C 29.643 85.321 82.546 1.00 . D D . 27 ASN CB 1 1
1 1707 4 1 27 ASN CG C 30.528 86.428 83.105 1.00 . D D . 27 ASN CG 1 1
1 1708 4 1 27 ASN H H 30.075 86.487 80.292 1.00 . D D . 27 ASN H 1 1
1 1709 4 1 27 ASN HA H 31.330 84.341 81.636 1.00 . D D . 27 ASN HA 1 1
1 1710 4 1 27 ASN HB2 H 28.703 85.743 82.223 1.00 . D D . 27 ASN HB2 1 1
1 1711 4 1 27 ASN HB3 H 29.461 84.586 83.315 1.00 . D D . 27 ASN HB3 1 1
1 1712 4 1 27 ASN HD21 H 29.444 87.890 82.317 1.00 . D D . 27 ASN HD21 1 1
1 1713 4 1 27 ASN HD22 H 30.800 88.391 83.207 1.00 . D D . 27 ASN HD22 1 1
1 1714 4 1 27 ASN N N 30.404 85.567 80.223 1.00 . D D . 27 ASN N 1 1
1 1715 4 1 27 ASN ND2 N 30.232 87.673 82.857 1.00 . D D . 27 ASN ND2 1 1
1 1716 4 1 27 ASN O O 28.933 83.532 79.813 1.00 . D D . 27 ASN O 1 1
1 1717 4 1 27 ASN OD1 O 31.518 86.151 83.783 1.00 . D D . 27 ASN OD1 1 1
1 1718 4 1 28 LYS C C 27.454 81.487 80.732 1.00 . D D . 28 LYS C 1 1
1 1719 4 1 28 LYS CA C 28.939 81.215 81.003 1.00 . D D . 28 LYS CA 1 1
1 1720 4 1 28 LYS CB C 29.126 80.077 82.012 1.00 . D D . 28 LYS CB 1 1
1 1721 4 1 28 LYS CD C 30.932 78.921 83.380 1.00 . D D . 28 LYS CD 1 1
1 1722 4 1 28 LYS CE C 32.455 78.833 83.546 1.00 . D D . 28 LYS CE 1 1
1 1723 4 1 28 LYS CG C 30.638 79.927 82.264 1.00 . D D . 28 LYS CG 1 1
1 1724 4 1 28 LYS H H 30.157 82.280 82.380 1.00 . D D . 28 LYS H 1 1
1 1725 4 1 28 LYS HA H 29.425 80.939 80.089 1.00 . D D . 28 LYS HA 1 1
1 1726 4 1 28 LYS HB2 H 28.620 80.319 82.936 1.00 . D D . 28 LYS HB2 1 1
1 1727 4 1 28 LYS HB3 H 28.735 79.157 81.606 1.00 . D D . 28 LYS HB3 1 1
1 1728 4 1 28 LYS HD2 H 30.488 79.273 84.300 1.00 . D D . 28 LYS HD2 1 1
1 1729 4 1 28 LYS HD3 H 30.535 77.954 83.144 1.00 . D D . 28 LYS HD3 1 1
1 1730 4 1 28 LYS HE2 H 32.936 78.835 82.578 1.00 . D D . 28 LYS HE2 1 1
1 1731 4 1 28 LYS HE3 H 32.798 79.682 84.118 1.00 . D D . 28 LYS HE3 1 1
1 1732 4 1 28 LYS HG2 H 31.119 79.606 81.357 1.00 . D D . 28 LYS HG2 1 1
1 1733 4 1 28 LYS HG3 H 31.056 80.875 82.553 1.00 . D D . 28 LYS HG3 1 1
1 1734 4 1 28 LYS HZ1 H 33.110 76.872 83.571 1.00 . D D . 28 LYS HZ1 1 1
1 1735 4 1 28 LYS HZ2 H 31.982 77.240 84.780 1.00 . D D . 28 LYS HZ2 1 1
1 1736 4 1 28 LYS HZ3 H 33.588 77.775 84.920 1.00 . D D . 28 LYS HZ3 1 1
1 1737 4 1 28 LYS N N 29.609 82.352 81.574 1.00 . D D . 28 LYS N 1 1
1 1738 4 1 28 LYS NZ N 32.811 77.587 84.256 1.00 . D D . 28 LYS NZ 1 1
1 1739 4 1 28 LYS O O 26.634 81.441 81.649 1.00 . D D . 28 LYS O 1 1
1 1740 4 1 29 GLY C C 25.238 80.174 78.732 1.00 . D D . 29 GLY C 1 1
1 1741 4 1 29 GLY CA C 25.705 81.573 78.994 1.00 . D D . 29 GLY CA 1 1
1 1742 4 1 29 GLY H H 27.799 81.431 78.774 1.00 . D D . 29 GLY H 1 1
1 1743 4 1 29 GLY HA2 H 25.088 82.018 79.763 1.00 . D D . 29 GLY HA2 1 1
1 1744 4 1 29 GLY HA3 H 25.634 82.157 78.107 1.00 . D D . 29 GLY HA3 1 1
1 1745 4 1 29 GLY N N 27.099 81.552 79.450 1.00 . D D . 29 GLY N 1 1
1 1746 4 1 29 GLY O O 25.407 79.749 77.586 1.00 . D D . 29 GLY O 1 1
1 1747 4 1 30 ALA C C 22.875 77.847 79.831 1.00 . D D . 30 ALA C 1 1
1 1748 4 1 30 ALA CA C 24.157 78.148 79.171 1.00 . D D . 30 ALA CA 1 1
1 1749 4 1 30 ALA CB C 25.191 77.063 79.473 1.00 . D D . 30 ALA CB 1 1
1 1750 4 1 30 ALA H H 24.432 79.786 80.521 1.00 . D D . 30 ALA H 1 1
1 1751 4 1 30 ALA HA H 23.976 78.157 78.102 1.00 . D D . 30 ALA HA 1 1
1 1752 4 1 30 ALA HB1 H 25.403 77.052 80.532 1.00 . D D . 30 ALA HB1 1 1
1 1753 4 1 30 ALA HB2 H 26.099 77.269 78.926 1.00 . D D . 30 ALA HB2 1 1
1 1754 4 1 30 ALA HB3 H 24.800 76.101 79.174 1.00 . D D . 30 ALA HB3 1 1
1 1755 4 1 30 ALA N N 24.625 79.449 79.621 1.00 . D D . 30 ALA N 1 1
1 1756 4 1 30 ALA O O 22.619 78.235 80.979 1.00 . D D . 30 ALA O 1 1
1 1757 4 1 31 ILE C C 20.333 75.492 79.012 1.00 . D D . 31 ILE C 1 1
1 1758 4 1 31 ILE CA C 20.714 76.882 79.541 1.00 . D D . 31 ILE CA 1 1
1 1759 4 1 31 ILE CB C 19.779 78.063 79.068 1.00 . D D . 31 ILE CB 1 1
1 1760 4 1 31 ILE CD1 C 19.659 80.063 77.451 1.00 . D D . 31 ILE CD1 1 1
1 1761 4 1 31 ILE CG1 C 20.465 78.847 77.912 1.00 . D D . 31 ILE CG1 1 1
1 1762 4 1 31 ILE CG2 C 19.562 79.050 80.228 1.00 . D D . 31 ILE CG2 1 1
1 1763 4 1 31 ILE H H 22.276 76.993 78.117 1.00 . D D . 31 ILE H 1 1
1 1764 4 1 31 ILE HA H 20.714 76.839 80.621 1.00 . D D . 31 ILE HA 1 1
1 1765 4 1 31 ILE HB H 18.829 77.671 78.736 1.00 . D D . 31 ILE HB 1 1
1 1766 4 1 31 ILE HD11 H 20.239 80.621 76.731 1.00 . D D . 31 ILE HD11 1 1
1 1767 4 1 31 ILE HD12 H 19.430 80.700 78.292 1.00 . D D . 31 ILE HD12 1 1
1 1768 4 1 31 ILE HD13 H 18.743 79.731 76.988 1.00 . D D . 31 ILE HD13 1 1
1 1769 4 1 31 ILE HG12 H 21.427 79.203 78.231 1.00 . D D . 31 ILE HG12 1 1
1 1770 4 1 31 ILE HG13 H 20.591 78.188 77.094 1.00 . D D . 31 ILE HG13 1 1
1 1771 4 1 31 ILE HG21 H 20.520 79.403 80.581 1.00 . D D . 31 ILE HG21 1 1
1 1772 4 1 31 ILE HG22 H 19.050 78.545 81.031 1.00 . D D . 31 ILE HG22 1 1
1 1773 4 1 31 ILE HG23 H 18.971 79.885 79.902 1.00 . D D . 31 ILE HG23 1 1
1 1774 4 1 31 ILE N N 22.037 77.188 79.070 1.00 . D D . 31 ILE N 1 1
1 1775 4 1 31 ILE O O 20.111 75.309 77.816 1.00 . D D . 31 ILE O 1 1
1 1776 4 1 32 ILE C C 18.627 72.703 80.127 1.00 . D D . 32 ILE C 1 1
1 1777 4 1 32 ILE CA C 19.976 73.100 79.569 1.00 . D D . 32 ILE CA 1 1
1 1778 4 1 32 ILE CB C 21.034 72.099 80.150 1.00 . D D . 32 ILE CB 1 1
1 1779 4 1 32 ILE CD1 C 23.366 71.206 79.884 1.00 . D D . 32 ILE CD1 1 1
1 1780 4 1 32 ILE CG1 C 22.203 71.914 79.180 1.00 . D D . 32 ILE CG1 1 1
1 1781 4 1 32 ILE CG2 C 20.418 70.700 80.405 1.00 . D D . 32 ILE CG2 1 1
1 1782 4 1 32 ILE H H 20.497 74.699 80.875 1.00 . D D . 32 ILE H 1 1
1 1783 4 1 32 ILE HA H 19.954 73.002 78.493 1.00 . D D . 32 ILE HA 1 1
1 1784 4 1 32 ILE HB H 21.403 72.493 81.083 1.00 . D D . 32 ILE HB 1 1
1 1785 4 1 32 ILE HD11 H 23.122 70.164 80.014 1.00 . D D . 32 ILE HD11 1 1
1 1786 4 1 32 ILE HD12 H 23.540 71.659 80.848 1.00 . D D . 32 ILE HD12 1 1
1 1787 4 1 32 ILE HD13 H 24.256 71.293 79.280 1.00 . D D . 32 ILE HD13 1 1
1 1788 4 1 32 ILE HG12 H 21.880 71.317 78.340 1.00 . D D . 32 ILE HG12 1 1
1 1789 4 1 32 ILE HG13 H 22.534 72.879 78.829 1.00 . D D . 32 ILE HG13 1 1
1 1790 4 1 32 ILE HG21 H 19.762 70.736 81.262 1.00 . D D . 32 ILE HG21 1 1
1 1791 4 1 32 ILE HG22 H 21.204 69.988 80.595 1.00 . D D . 32 ILE HG22 1 1
1 1792 4 1 32 ILE HG23 H 19.856 70.391 79.535 1.00 . D D . 32 ILE HG23 1 1
1 1793 4 1 32 ILE N N 20.299 74.499 79.931 1.00 . D D . 32 ILE N 1 1
1 1794 4 1 32 ILE O O 18.437 72.677 81.338 1.00 . D D . 32 ILE O 1 1
1 1795 4 1 33 GLY C C 16.300 70.453 79.026 1.00 . D D . 33 GLY C 1 1
1 1796 4 1 33 GLY CA C 16.436 71.801 79.673 1.00 . D D . 33 GLY CA 1 1
1 1797 4 1 33 GLY H H 17.958 72.283 78.303 1.00 . D D . 33 GLY H 1 1
1 1798 4 1 33 GLY HA2 H 16.395 71.696 80.752 1.00 . D D . 33 GLY HA2 1 1
1 1799 4 1 33 GLY HA3 H 15.654 72.442 79.343 1.00 . D D . 33 GLY HA3 1 1
1 1800 4 1 33 GLY N N 17.732 72.303 79.256 1.00 . D D . 33 GLY N 1 1
1 1801 4 1 33 GLY O O 16.078 70.347 77.811 1.00 . D D . 33 GLY O 1 1
1 1802 4 1 34 LEU C C 15.499 67.189 80.107 1.00 . D D . 34 LEU C 1 1
1 1803 4 1 34 LEU CA C 16.445 68.062 79.309 1.00 . D D . 34 LEU CA 1 1
1 1804 4 1 34 LEU CB C 17.852 67.472 79.293 1.00 . D D . 34 LEU CB 1 1
1 1805 4 1 34 LEU CD1 C 19.212 65.813 77.962 1.00 . D D . 34 LEU CD1 1 1
1 1806 4 1 34 LEU CD2 C 17.481 64.958 79.619 1.00 . D D . 34 LEU CD2 1 1
1 1807 4 1 34 LEU CG C 17.841 66.081 78.607 1.00 . D D . 34 LEU CG 1 1
1 1808 4 1 34 LEU H H 16.695 69.554 80.779 1.00 . D D . 34 LEU H 1 1
1 1809 4 1 34 LEU HA H 16.087 68.093 78.298 1.00 . D D . 34 LEU HA 1 1
1 1810 4 1 34 LEU HB2 H 18.500 68.142 78.742 1.00 . D D . 34 LEU HB2 1 1
1 1811 4 1 34 LEU HB3 H 18.215 67.387 80.302 1.00 . D D . 34 LEU HB3 1 1
1 1812 4 1 34 LEU HD11 H 19.376 64.749 77.873 1.00 . D D . 34 LEU HD11 1 1
1 1813 4 1 34 LEU HD12 H 19.998 66.252 78.555 1.00 . D D . 34 LEU HD12 1 1
1 1814 4 1 34 LEU HD13 H 19.222 66.258 76.990 1.00 . D D . 34 LEU HD13 1 1
1 1815 4 1 34 LEU HD21 H 16.577 64.467 79.290 1.00 . D D . 34 LEU HD21 1 1
1 1816 4 1 34 LEU HD22 H 17.316 65.371 80.601 1.00 . D D . 34 LEU HD22 1 1
1 1817 4 1 34 LEU HD23 H 18.278 64.229 79.671 1.00 . D D . 34 LEU HD23 1 1
1 1818 4 1 34 LEU HG H 17.100 66.084 77.816 1.00 . D D . 34 LEU HG 1 1
1 1819 4 1 34 LEU N N 16.494 69.413 79.827 1.00 . D D . 34 LEU N 1 1
1 1820 4 1 34 LEU O O 15.532 67.140 81.347 1.00 . D D . 34 LEU O 1 1
1 1821 4 1 35 MET C C 14.004 64.167 79.628 1.00 . D D . 35 MET C 1 1
1 1822 4 1 35 MET CA C 13.669 65.600 79.963 1.00 . D D . 35 MET CA 1 1
1 1823 4 1 35 MET CB C 12.273 65.938 79.447 1.00 . D D . 35 MET CB 1 1
1 1824 4 1 35 MET CE C 9.088 66.002 81.178 1.00 . D D . 35 MET CE 1 1
1 1825 4 1 35 MET CG C 11.259 64.902 79.942 1.00 . D D . 35 MET CG 1 1
1 1826 4 1 35 MET H H 14.685 66.585 78.376 1.00 . D D . 35 MET H 1 1
1 1827 4 1 35 MET HA H 13.677 65.716 81.039 1.00 . D D . 35 MET HA 1 1
1 1828 4 1 35 MET HB2 H 11.992 66.910 79.812 1.00 . D D . 35 MET HB2 1 1
1 1829 4 1 35 MET HB3 H 12.280 65.945 78.368 1.00 . D D . 35 MET HB3 1 1
1 1830 4 1 35 MET HE1 H 9.188 65.177 81.871 1.00 . D D . 35 MET HE1 1 1
1 1831 4 1 35 MET HE2 H 8.061 66.326 81.153 1.00 . D D . 35 MET HE2 1 1
1 1832 4 1 35 MET HE3 H 9.715 66.823 81.496 1.00 . D D . 35 MET HE3 1 1
1 1833 4 1 35 MET HG2 H 11.442 63.954 79.456 1.00 . D D . 35 MET HG2 1 1
1 1834 4 1 35 MET HG3 H 11.352 64.783 81.011 1.00 . D D . 35 MET HG3 1 1
1 1835 4 1 35 MET N N 14.648 66.494 79.362 1.00 . D D . 35 MET N 1 1
1 1836 4 1 35 MET O O 14.066 63.786 78.455 1.00 . D D . 35 MET O 1 1
1 1837 4 1 35 MET SD S 9.593 65.467 79.529 1.00 . D D . 35 MET SD 1 1
1 1838 4 1 36 VAL C C 13.301 61.127 80.987 1.00 . D D . 36 VAL C 1 1
1 1839 4 1 36 VAL CA C 14.506 61.951 80.498 1.00 . D D . 36 VAL CA 1 1
1 1840 4 1 36 VAL CB C 15.808 61.596 81.299 1.00 . D D . 36 VAL CB 1 1
1 1841 4 1 36 VAL CG1 C 16.992 61.373 80.356 1.00 . D D . 36 VAL CG1 1 1
1 1842 4 1 36 VAL CG2 C 16.151 62.726 82.268 1.00 . D D . 36 VAL CG2 1 1
1 1843 4 1 36 VAL H H 14.128 63.698 81.586 1.00 . D D . 36 VAL H 1 1
1 1844 4 1 36 VAL HA H 14.654 61.732 79.455 1.00 . D D . 36 VAL HA 1 1
1 1845 4 1 36 VAL HB H 15.650 60.687 81.864 1.00 . D D . 36 VAL HB 1 1
1 1846 4 1 36 VAL HG11 H 17.895 61.252 80.936 1.00 . D D . 36 VAL HG11 1 1
1 1847 4 1 36 VAL HG12 H 17.097 62.222 79.702 1.00 . D D . 36 VAL HG12 1 1
1 1848 4 1 36 VAL HG13 H 16.821 60.483 79.772 1.00 . D D . 36 VAL HG13 1 1
1 1849 4 1 36 VAL HG21 H 17.027 62.460 82.828 1.00 . D D . 36 VAL HG21 1 1
1 1850 4 1 36 VAL HG22 H 15.328 62.885 82.943 1.00 . D D . 36 VAL HG22 1 1
1 1851 4 1 36 VAL HG23 H 16.339 63.626 81.714 1.00 . D D . 36 VAL HG23 1 1
1 1852 4 1 36 VAL N N 14.201 63.364 80.667 1.00 . D D . 36 VAL N 1 1
1 1853 4 1 36 VAL O O 13.343 60.538 82.066 1.00 . D D . 36 VAL O 1 1
1 1854 4 1 37 GLY C C 11.341 59.102 81.308 1.00 . D D . 37 GLY C 1 1
1 1855 4 1 37 GLY CA C 11.016 60.345 80.493 1.00 . D D . 37 GLY CA 1 1
1 1856 4 1 37 GLY H H 12.263 61.586 79.319 1.00 . D D . 37 GLY H 1 1
1 1857 4 1 37 GLY HA2 H 10.350 60.978 81.062 1.00 . D D . 37 GLY HA2 1 1
1 1858 4 1 37 GLY HA3 H 10.527 60.047 79.578 1.00 . D D . 37 GLY HA3 1 1
1 1859 4 1 37 GLY N N 12.226 61.095 80.166 1.00 . D D . 37 GLY N 1 1
1 1860 4 1 37 GLY O O 11.484 59.167 82.529 1.00 . D D . 37 GLY O 1 1
1 1861 4 1 38 GLY C C 10.620 55.719 81.114 1.00 . D D . 38 GLY C 1 1
1 1862 4 1 38 GLY CA C 11.767 56.702 81.286 1.00 . D D . 38 GLY CA 1 1
1 1863 4 1 38 GLY H H 11.339 57.984 79.647 1.00 . D D . 38 GLY H 1 1
1 1864 4 1 38 GLY HA2 H 12.662 56.285 80.847 1.00 . D D . 38 GLY HA2 1 1
1 1865 4 1 38 GLY HA3 H 11.935 56.866 82.342 1.00 . D D . 38 GLY HA3 1 1
1 1866 4 1 38 GLY N N 11.457 57.968 80.623 1.00 . D D . 38 GLY N 1 1
1 1867 4 1 38 GLY O O 9.575 56.059 80.559 1.00 . D D . 38 GLY O 1 1
1 1868 4 1 39 VAL C C 9.731 52.633 82.765 1.00 . D D . 39 VAL C 1 1
1 1869 4 1 39 VAL CA C 9.795 53.457 81.484 1.00 . D D . 39 VAL CA 1 1
1 1870 4 1 39 VAL CB C 10.111 52.546 80.299 1.00 . D D . 39 VAL CB 1 1
1 1871 4 1 39 VAL CG1 C 11.468 51.873 80.517 1.00 . D D . 39 VAL CG1 1 1
1 1872 4 1 39 VAL CG2 C 9.029 51.472 80.174 1.00 . D D . 39 VAL CG2 1 1
1 1873 4 1 39 VAL H H 11.675 54.282 82.021 1.00 . D D . 39 VAL H 1 1
1 1874 4 1 39 VAL HA H 8.830 53.918 81.320 1.00 . D D . 39 VAL HA 1 1
1 1875 4 1 39 VAL HB H 10.142 53.135 79.394 1.00 . D D . 39 VAL HB 1 1
1 1876 4 1 39 VAL HG11 H 11.390 51.163 81.327 1.00 . D D . 39 VAL HG11 1 1
1 1877 4 1 39 VAL HG12 H 12.206 52.621 80.765 1.00 . D D . 39 VAL HG12 1 1
1 1878 4 1 39 VAL HG13 H 11.765 51.358 79.616 1.00 . D D . 39 VAL HG13 1 1
1 1879 4 1 39 VAL HG21 H 8.055 51.934 80.237 1.00 . D D . 39 VAL HG21 1 1
1 1880 4 1 39 VAL HG22 H 9.140 50.755 80.975 1.00 . D D . 39 VAL HG22 1 1
1 1881 4 1 39 VAL HG23 H 9.129 50.970 79.223 1.00 . D D . 39 VAL HG23 1 1
1 1882 4 1 39 VAL N N 10.821 54.495 81.590 1.00 . D D . 39 VAL N 1 1
1 1883 4 1 39 VAL O O 10.757 52.334 83.377 1.00 . D D . 39 VAL O 1 1
1 1884 4 1 40 VAL C C 8.841 50.058 84.177 1.00 . D D . 40 VAL C 1 1
1 1885 4 1 40 VAL CA C 8.319 51.478 84.375 1.00 . D D . 40 VAL CA 1 1
1 1886 4 1 40 VAL CB C 6.830 51.435 84.734 1.00 . D D . 40 VAL CB 1 1
1 1887 4 1 40 VAL CG1 C 6.642 50.710 86.069 1.00 . D D . 40 VAL CG1 1 1
1 1888 4 1 40 VAL CG2 C 6.295 52.865 84.851 1.00 . D D . 40 VAL CG2 1 1
1 1889 4 1 40 VAL H H 7.736 52.540 82.634 1.00 . D D . 40 VAL H 1 1
1 1890 4 1 40 VAL HA H 8.860 51.941 85.186 1.00 . D D . 40 VAL HA 1 1
1 1891 4 1 40 VAL HB H 6.288 50.909 83.960 1.00 . D D . 40 VAL HB 1 1
1 1892 4 1 40 VAL HG11 H 5.605 50.767 86.366 1.00 . D D . 40 VAL HG11 1 1
1 1893 4 1 40 VAL HG12 H 7.258 51.176 86.823 1.00 . D D . 40 VAL HG12 1 1
1 1894 4 1 40 VAL HG13 H 6.928 49.674 85.959 1.00 . D D . 40 VAL HG13 1 1
1 1895 4 1 40 VAL HG21 H 6.506 53.403 83.939 1.00 . D D . 40 VAL HG21 1 1
1 1896 4 1 40 VAL HG22 H 6.774 53.362 85.682 1.00 . D D . 40 VAL HG22 1 1
1 1897 4 1 40 VAL HG23 H 5.228 52.838 85.015 1.00 . D D . 40 VAL HG23 1 1
1 1898 4 1 40 VAL N N 8.515 52.270 83.164 1.00 . D D . 40 VAL N 1 1
1 1899 4 1 40 VAL O O 8.223 49.318 83.429 1.00 . D D . 40 VAL O 1 1
1 1900 4 1 40 VAL OXT O 9.852 49.731 84.777 1.00 . D D . 40 VAL OXT 1 1
1 1901 5 1 9 GLY C C 21.432 34.730 80.296 1.00 . E E . 9 GLY C 1 1
1 1902 5 1 9 GLY CA C 22.633 33.879 79.901 1.00 . E E . 9 GLY CA 1 1
1 1903 5 1 9 GLY H H 23.950 33.772 81.510 1.00 . E E . 9 GLY H 1 1
1 1904 5 1 9 GLY HA2 H 23.396 34.509 79.465 1.00 . E E . 9 GLY HA2 1 1
1 1905 5 1 9 GLY HA3 H 22.323 33.138 79.180 1.00 . E E . 9 GLY HA3 1 1
1 1906 5 1 9 GLY N N 23.181 33.199 81.108 1.00 . E E . 9 GLY N 1 1
1 1907 5 1 9 GLY O O 20.290 34.393 79.982 1.00 . E E . 9 GLY O 1 1
1 1908 5 1 10 TYR C C 20.668 38.031 80.614 1.00 . E E . 10 TYR C 1 1
1 1909 5 1 10 TYR CA C 20.636 36.744 81.431 1.00 . E E . 10 TYR CA 1 1
1 1910 5 1 10 TYR CB C 20.819 37.069 82.913 1.00 . E E . 10 TYR CB 1 1
1 1911 5 1 10 TYR CD1 C 19.310 35.338 83.955 1.00 . E E . 10 TYR CD1 1 1
1 1912 5 1 10 TYR CD2 C 21.708 35.126 84.258 1.00 . E E . 10 TYR CD2 1 1
1 1913 5 1 10 TYR CE1 C 19.112 34.175 84.708 1.00 . E E . 10 TYR CE1 1 1
1 1914 5 1 10 TYR CE2 C 21.509 33.963 85.013 1.00 . E E . 10 TYR CE2 1 1
1 1915 5 1 10 TYR CG C 20.608 35.814 83.729 1.00 . E E . 10 TYR CG 1 1
1 1916 5 1 10 TYR CZ C 20.211 33.488 85.238 1.00 . E E . 10 TYR CZ 1 1
1 1917 5 1 10 TYR H H 22.628 36.052 81.208 1.00 . E E . 10 TYR H 1 1
1 1918 5 1 10 TYR HA H 19.672 36.270 81.296 1.00 . E E . 10 TYR HA 1 1
1 1919 5 1 10 TYR HB2 H 21.819 37.445 83.077 1.00 . E E . 10 TYR HB2 1 1
1 1920 5 1 10 TYR HB3 H 20.100 37.817 83.211 1.00 . E E . 10 TYR HB3 1 1
1 1921 5 1 10 TYR HD1 H 18.462 35.866 83.545 1.00 . E E . 10 TYR HD1 1 1
1 1922 5 1 10 TYR HD2 H 22.710 35.492 84.085 1.00 . E E . 10 TYR HD2 1 1
1 1923 5 1 10 TYR HE1 H 18.111 33.807 84.882 1.00 . E E . 10 TYR HE1 1 1
1 1924 5 1 10 TYR HE2 H 22.357 33.432 85.420 1.00 . E E . 10 TYR HE2 1 1
1 1925 5 1 10 TYR HH H 19.237 32.477 86.531 1.00 . E E . 10 TYR HH 1 1
1 1926 5 1 10 TYR N N 21.697 35.838 80.989 1.00 . E E . 10 TYR N 1 1
1 1927 5 1 10 TYR O O 21.733 38.601 80.376 1.00 . E E . 10 TYR O 1 1
1 1928 5 1 10 TYR OH O 20.014 32.343 85.982 1.00 . E E . 10 TYR OH 1 1
1 1929 5 1 11 GLU C C 19.829 40.913 80.173 1.00 . E E . 11 GLU C 1 1
1 1930 5 1 11 GLU CA C 19.394 39.688 79.376 1.00 . E E . 11 GLU CA 1 1
1 1931 5 1 11 GLU CB C 17.953 39.885 78.898 1.00 . E E . 11 GLU CB 1 1
1 1932 5 1 11 GLU CD C 16.126 38.924 77.479 1.00 . E E . 11 GLU CD 1 1
1 1933 5 1 11 GLU CG C 17.573 38.756 77.940 1.00 . E E . 11 GLU CG 1 1
1 1934 5 1 11 GLU H H 18.680 37.973 80.393 1.00 . E E . 11 GLU H 1 1
1 1935 5 1 11 GLU HA H 20.034 39.588 78.512 1.00 . E E . 11 GLU HA 1 1
1 1936 5 1 11 GLU HB2 H 17.287 39.878 79.749 1.00 . E E . 11 GLU HB2 1 1
1 1937 5 1 11 GLU HB3 H 17.872 40.832 78.385 1.00 . E E . 11 GLU HB3 1 1
1 1938 5 1 11 GLU HG2 H 18.229 38.777 77.083 1.00 . E E . 11 GLU HG2 1 1
1 1939 5 1 11 GLU HG3 H 17.677 37.808 78.448 1.00 . E E . 11 GLU HG3 1 1
1 1940 5 1 11 GLU N N 19.494 38.475 80.178 1.00 . E E . 11 GLU N 1 1
1 1941 5 1 11 GLU O O 19.486 41.061 81.352 1.00 . E E . 11 GLU O 1 1
1 1942 5 1 11 GLU OE1 O 15.508 39.899 77.875 1.00 . E E . 11 GLU OE1 1 1
1 1943 5 1 11 GLU OE2 O 15.658 38.076 76.737 1.00 . E E . 11 GLU OE2 1 1
1 1944 5 1 12 VAL C C 20.564 44.238 79.337 1.00 . E E . 12 VAL C 1 1
1 1945 5 1 12 VAL CA C 21.052 43.032 80.138 1.00 . E E . 12 VAL CA 1 1
1 1946 5 1 12 VAL CB C 22.581 43.040 80.193 1.00 . E E . 12 VAL CB 1 1
1 1947 5 1 12 VAL CG1 C 23.076 44.400 80.694 1.00 . E E . 12 VAL CG1 1 1
1 1948 5 1 12 VAL CG2 C 23.078 41.927 81.126 1.00 . E E . 12 VAL CG2 1 1
1 1949 5 1 12 VAL H H 20.802 41.624 78.572 1.00 . E E . 12 VAL H 1 1
1 1950 5 1 12 VAL HA H 20.664 43.102 81.146 1.00 . E E . 12 VAL HA 1 1
1 1951 5 1 12 VAL HB H 22.965 42.874 79.204 1.00 . E E . 12 VAL HB 1 1
1 1952 5 1 12 VAL HG11 H 24.118 44.326 80.968 1.00 . E E . 12 VAL HG11 1 1
1 1953 5 1 12 VAL HG12 H 22.498 44.698 81.556 1.00 . E E . 12 VAL HG12 1 1
1 1954 5 1 12 VAL HG13 H 22.961 45.135 79.912 1.00 . E E . 12 VAL HG13 1 1
1 1955 5 1 12 VAL HG21 H 22.991 42.248 82.152 1.00 . E E . 12 VAL HG21 1 1
1 1956 5 1 12 VAL HG22 H 24.112 41.709 80.905 1.00 . E E . 12 VAL HG22 1 1
1 1957 5 1 12 VAL HG23 H 22.484 41.037 80.975 1.00 . E E . 12 VAL HG23 1 1
1 1958 5 1 12 VAL N N 20.576 41.799 79.509 1.00 . E E . 12 VAL N 1 1
1 1959 5 1 12 VAL O O 20.688 44.289 78.112 1.00 . E E . 12 VAL O 1 1
1 1960 5 1 13 HIS C C 20.157 47.652 80.014 1.00 . E E . 13 HIS C 1 1
1 1961 5 1 13 HIS CA C 19.470 46.426 79.436 1.00 . E E . 13 HIS CA 1 1
1 1962 5 1 13 HIS CB C 17.960 46.521 79.676 1.00 . E E . 13 HIS CB 1 1
1 1963 5 1 13 HIS CD2 C 16.758 44.210 79.308 1.00 . E E . 13 HIS CD2 1 1
1 1964 5 1 13 HIS CE1 C 16.341 44.408 77.190 1.00 . E E . 13 HIS CE1 1 1
1 1965 5 1 13 HIS CG C 17.255 45.429 78.917 1.00 . E E . 13 HIS CG 1 1
1 1966 5 1 13 HIS H H 19.923 45.099 81.025 1.00 . E E . 13 HIS H 1 1
1 1967 5 1 13 HIS HA H 19.652 46.401 78.376 1.00 . E E . 13 HIS HA 1 1
1 1968 5 1 13 HIS HB2 H 17.756 46.414 80.731 1.00 . E E . 13 HIS HB2 1 1
1 1969 5 1 13 HIS HB3 H 17.603 47.482 79.336 1.00 . E E . 13 HIS HB3 1 1
1 1970 5 1 13 HIS HD2 H 16.805 43.811 80.311 1.00 . E E . 13 HIS HD2 1 1
1 1971 5 1 13 HIS HE1 H 15.999 44.210 76.185 1.00 . E E . 13 HIS HE1 1 1
1 1972 5 1 13 HIS HE2 H 15.750 42.687 78.201 1.00 . E E . 13 HIS HE2 1 1
1 1973 5 1 13 HIS N N 19.996 45.208 80.054 1.00 . E E . 13 HIS N 1 1
1 1974 5 1 13 HIS ND1 N 16.978 45.533 77.563 1.00 . E E . 13 HIS ND1 1 1
1 1975 5 1 13 HIS NE2 N 16.181 43.567 78.216 1.00 . E E . 13 HIS NE2 1 1
1 1976 5 1 13 HIS O O 20.014 47.951 81.199 1.00 . E E . 13 HIS O 1 1
1 1977 5 1 14 HIS C C 21.582 50.604 78.535 1.00 . E E . 14 HIS C 1 1
1 1978 5 1 14 HIS CA C 21.609 49.550 79.615 1.00 . E E . 14 HIS CA 1 1
1 1979 5 1 14 HIS CB C 23.070 49.197 79.962 1.00 . E E . 14 HIS CB 1 1
1 1980 5 1 14 HIS CD2 C 24.038 48.988 82.398 1.00 . E E . 14 HIS CD2 1 1
1 1981 5 1 14 HIS CE1 C 22.659 47.507 83.165 1.00 . E E . 14 HIS CE1 1 1
1 1982 5 1 14 HIS CG C 23.170 48.687 81.378 1.00 . E E . 14 HIS CG 1 1
1 1983 5 1 14 HIS H H 20.984 48.080 78.236 1.00 . E E . 14 HIS H 1 1
1 1984 5 1 14 HIS HA H 21.125 49.950 80.483 1.00 . E E . 14 HIS HA 1 1
1 1985 5 1 14 HIS HB2 H 23.421 48.434 79.286 1.00 . E E . 14 HIS HB2 1 1
1 1986 5 1 14 HIS HB3 H 23.694 50.076 79.860 1.00 . E E . 14 HIS HB3 1 1
1 1987 5 1 14 HIS HD2 H 24.854 49.692 82.334 1.00 . E E . 14 HIS HD2 1 1
1 1988 5 1 14 HIS HE1 H 22.154 46.814 83.818 1.00 . E E . 14 HIS HE1 1 1
1 1989 5 1 14 HIS HE2 H 24.160 48.255 84.397 1.00 . E E . 14 HIS HE2 1 1
1 1990 5 1 14 HIS N N 20.906 48.365 79.172 1.00 . E E . 14 HIS N 1 1
1 1991 5 1 14 HIS ND1 N 22.300 47.739 81.890 1.00 . E E . 14 HIS ND1 1 1
1 1992 5 1 14 HIS NE2 N 23.713 48.242 83.525 1.00 . E E . 14 HIS NE2 1 1
1 1993 5 1 14 HIS O O 21.234 50.341 77.386 1.00 . E E . 14 HIS O 1 1
1 1994 5 1 15 GLN C C 23.127 53.886 78.470 1.00 . E E . 15 GLN C 1 1
1 1995 5 1 15 GLN CA C 22.044 52.923 78.002 1.00 . E E . 15 GLN CA 1 1
1 1996 5 1 15 GLN CB C 20.700 53.666 77.964 1.00 . E E . 15 GLN CB 1 1
1 1997 5 1 15 GLN CD C 18.318 53.572 77.197 1.00 . E E . 15 GLN CD 1 1
1 1998 5 1 15 GLN CG C 19.629 52.798 77.294 1.00 . E E . 15 GLN CG 1 1
1 1999 5 1 15 GLN H H 22.257 51.925 79.854 1.00 . E E . 15 GLN H 1 1
1 2000 5 1 15 GLN HA H 22.284 52.569 77.010 1.00 . E E . 15 GLN HA 1 1
1 2001 5 1 15 GLN HB2 H 20.392 53.896 78.974 1.00 . E E . 15 GLN HB2 1 1
1 2002 5 1 15 GLN HB3 H 20.815 54.584 77.408 1.00 . E E . 15 GLN HB3 1 1
1 2003 5 1 15 GLN HE21 H 17.218 52.084 77.918 1.00 . E E . 15 GLN HE21 1 1
1 2004 5 1 15 GLN HE22 H 16.359 53.492 77.514 1.00 . E E . 15 GLN HE22 1 1
1 2005 5 1 15 GLN HG2 H 19.957 52.521 76.304 1.00 . E E . 15 GLN HG2 1 1
1 2006 5 1 15 GLN HG3 H 19.468 51.909 77.880 1.00 . E E . 15 GLN HG3 1 1
1 2007 5 1 15 GLN N N 21.979 51.795 78.923 1.00 . E E . 15 GLN N 1 1
1 2008 5 1 15 GLN NE2 N 17.206 53.002 77.575 1.00 . E E . 15 GLN NE2 1 1
1 2009 5 1 15 GLN O O 23.629 53.772 79.591 1.00 . E E . 15 GLN O 1 1
1 2010 5 1 15 GLN OE1 O 18.307 54.724 76.765 1.00 . E E . 15 GLN OE1 1 1
1 2011 5 1 16 LYS C C 24.148 57.180 77.336 1.00 . E E . 16 LYS C 1 1
1 2012 5 1 16 LYS CA C 24.489 55.838 77.966 1.00 . E E . 16 LYS CA 1 1
1 2013 5 1 16 LYS CB C 25.868 55.378 77.470 1.00 . E E . 16 LYS CB 1 1
1 2014 5 1 16 LYS CD C 27.706 53.703 77.767 1.00 . E E . 16 LYS CD 1 1
1 2015 5 1 16 LYS CE C 28.171 52.497 78.586 1.00 . E E . 16 LYS CE 1 1
1 2016 5 1 16 LYS CG C 26.333 54.155 78.270 1.00 . E E . 16 LYS CG 1 1
1 2017 5 1 16 LYS H H 23.026 54.903 76.749 1.00 . E E . 16 LYS H 1 1
1 2018 5 1 16 LYS HA H 24.527 55.956 79.041 1.00 . E E . 16 LYS HA 1 1
1 2019 5 1 16 LYS HB2 H 25.803 55.119 76.424 1.00 . E E . 16 LYS HB2 1 1
1 2020 5 1 16 LYS HB3 H 26.580 56.179 77.597 1.00 . E E . 16 LYS HB3 1 1
1 2021 5 1 16 LYS HD2 H 27.635 53.428 76.724 1.00 . E E . 16 LYS HD2 1 1
1 2022 5 1 16 LYS HD3 H 28.415 54.509 77.880 1.00 . E E . 16 LYS HD3 1 1
1 2023 5 1 16 LYS HE2 H 28.267 52.783 79.623 1.00 . E E . 16 LYS HE2 1 1
1 2024 5 1 16 LYS HE3 H 27.447 51.700 78.499 1.00 . E E . 16 LYS HE3 1 1
1 2025 5 1 16 LYS HG2 H 26.399 54.410 79.317 1.00 . E E . 16 LYS HG2 1 1
1 2026 5 1 16 LYS HG3 H 25.629 53.349 78.140 1.00 . E E . 16 LYS HG3 1 1
1 2027 5 1 16 LYS HZ1 H 29.975 51.487 78.828 1.00 . E E . 16 LYS HZ1 1 1
1 2028 5 1 16 LYS HZ2 H 30.072 52.846 77.811 1.00 . E E . 16 LYS HZ2 1 1
1 2029 5 1 16 LYS HZ3 H 29.348 51.413 77.254 1.00 . E E . 16 LYS HZ3 1 1
1 2030 5 1 16 LYS N N 23.470 54.850 77.621 1.00 . E E . 16 LYS N 1 1
1 2031 5 1 16 LYS NZ N 29.492 52.026 78.081 1.00 . E E . 16 LYS NZ 1 1
1 2032 5 1 16 LYS O O 24.212 57.338 76.117 1.00 . E E . 16 LYS O 1 1
1 2033 5 1 17 LEU C C 24.377 60.487 78.403 1.00 . E E . 17 LEU C 1 1
1 2034 5 1 17 LEU CA C 23.457 59.492 77.709 1.00 . E E . 17 LEU CA 1 1
1 2035 5 1 17 LEU CB C 22.003 59.816 78.071 1.00 . E E . 17 LEU CB 1 1
1 2036 5 1 17 LEU CD1 C 19.665 58.946 78.170 1.00 . E E . 17 LEU CD1 1 1
1 2037 5 1 17 LEU CD2 C 21.014 58.599 76.108 1.00 . E E . 17 LEU CD2 1 1
1 2038 5 1 17 LEU CG C 21.072 58.678 77.634 1.00 . E E . 17 LEU CG 1 1
1 2039 5 1 17 LEU H H 23.776 57.966 79.140 1.00 . E E . 17 LEU H 1 1
1 2040 5 1 17 LEU HA H 23.591 59.566 76.640 1.00 . E E . 17 LEU HA 1 1
1 2041 5 1 17 LEU HB2 H 21.925 59.948 79.137 1.00 . E E . 17 LEU HB2 1 1
1 2042 5 1 17 LEU HB3 H 21.705 60.728 77.575 1.00 . E E . 17 LEU HB3 1 1
1 2043 5 1 17 LEU HD11 H 19.663 58.839 79.245 1.00 . E E . 17 LEU HD11 1 1
1 2044 5 1 17 LEU HD12 H 18.974 58.240 77.737 1.00 . E E . 17 LEU HD12 1 1
1 2045 5 1 17 LEU HD13 H 19.365 59.951 77.908 1.00 . E E . 17 LEU HD13 1 1
1 2046 5 1 17 LEU HD21 H 21.942 58.198 75.729 1.00 . E E . 17 LEU HD21 1 1
1 2047 5 1 17 LEU HD22 H 20.853 59.587 75.704 1.00 . E E . 17 LEU HD22 1 1
1 2048 5 1 17 LEU HD23 H 20.199 57.955 75.813 1.00 . E E . 17 LEU HD23 1 1
1 2049 5 1 17 LEU HG H 21.435 57.742 78.033 1.00 . E E . 17 LEU HG 1 1
1 2050 5 1 17 LEU N N 23.797 58.149 78.177 1.00 . E E . 17 LEU N 1 1
1 2051 5 1 17 LEU O O 24.412 60.538 79.636 1.00 . E E . 17 LEU O 1 1
1 2052 5 1 18 VAL C C 26.105 63.567 77.509 1.00 . E E . 18 VAL C 1 1
1 2053 5 1 18 VAL CA C 26.061 62.233 78.248 1.00 . E E . 18 VAL CA 1 1
1 2054 5 1 18 VAL CB C 27.464 61.639 78.312 1.00 . E E . 18 VAL CB 1 1
1 2055 5 1 18 VAL CG1 C 27.974 61.389 76.896 1.00 . E E . 18 VAL CG1 1 1
1 2056 5 1 18 VAL CG2 C 28.399 62.613 79.034 1.00 . E E . 18 VAL CG2 1 1
1 2057 5 1 18 VAL H H 25.095 61.189 76.652 1.00 . E E . 18 VAL H 1 1
1 2058 5 1 18 VAL HA H 25.738 62.428 79.258 1.00 . E E . 18 VAL HA 1 1
1 2059 5 1 18 VAL HB H 27.431 60.703 78.851 1.00 . E E . 18 VAL HB 1 1
1 2060 5 1 18 VAL HG11 H 27.235 60.826 76.345 1.00 . E E . 18 VAL HG11 1 1
1 2061 5 1 18 VAL HG12 H 28.896 60.830 76.938 1.00 . E E . 18 VAL HG12 1 1
1 2062 5 1 18 VAL HG13 H 28.146 62.335 76.405 1.00 . E E . 18 VAL HG13 1 1
1 2063 5 1 18 VAL HG21 H 27.914 62.987 79.924 1.00 . E E . 18 VAL HG21 1 1
1 2064 5 1 18 VAL HG22 H 28.635 63.439 78.380 1.00 . E E . 18 VAL HG22 1 1
1 2065 5 1 18 VAL HG23 H 29.307 62.099 79.310 1.00 . E E . 18 VAL HG23 1 1
1 2066 5 1 18 VAL N N 25.140 61.269 77.632 1.00 . E E . 18 VAL N 1 1
1 2067 5 1 18 VAL O O 26.177 63.630 76.274 1.00 . E E . 18 VAL O 1 1
1 2068 5 1 19 PHE C C 27.382 66.713 78.296 1.00 . E E . 19 PHE C 1 1
1 2069 5 1 19 PHE CA C 26.124 66.004 77.785 1.00 . E E . 19 PHE CA 1 1
1 2070 5 1 19 PHE CB C 24.878 66.763 78.249 1.00 . E E . 19 PHE CB 1 1
1 2071 5 1 19 PHE CD1 C 23.138 64.980 77.834 1.00 . E E . 19 PHE CD1 1 1
1 2072 5 1 19 PHE CD2 C 23.048 67.018 76.523 1.00 . E E . 19 PHE CD2 1 1
1 2073 5 1 19 PHE CE1 C 22.009 64.497 77.161 1.00 . E E . 19 PHE CE1 1 1
1 2074 5 1 19 PHE CE2 C 21.917 66.536 75.850 1.00 . E E . 19 PHE CE2 1 1
1 2075 5 1 19 PHE CG C 23.660 66.240 77.515 1.00 . E E . 19 PHE CG 1 1
1 2076 5 1 19 PHE CZ C 21.396 65.272 76.169 1.00 . E E . 19 PHE CZ 1 1
1 2077 5 1 19 PHE H H 26.030 64.505 79.280 1.00 . E E . 19 PHE H 1 1
1 2078 5 1 19 PHE HA H 26.145 65.985 76.707 1.00 . E E . 19 PHE HA 1 1
1 2079 5 1 19 PHE HB2 H 24.746 66.618 79.312 1.00 . E E . 19 PHE HB2 1 1
1 2080 5 1 19 PHE HB3 H 25.000 67.815 78.042 1.00 . E E . 19 PHE HB3 1 1
1 2081 5 1 19 PHE HD1 H 23.607 64.378 78.598 1.00 . E E . 19 PHE HD1 1 1
1 2082 5 1 19 PHE HD2 H 23.448 67.990 76.277 1.00 . E E . 19 PHE HD2 1 1
1 2083 5 1 19 PHE HE1 H 21.608 63.525 77.409 1.00 . E E . 19 PHE HE1 1 1
1 2084 5 1 19 PHE HE2 H 21.449 67.139 75.089 1.00 . E E . 19 PHE HE2 1 1
1 2085 5 1 19 PHE HZ H 20.533 64.890 75.658 1.00 . E E . 19 PHE HZ 1 1
1 2086 5 1 19 PHE N N 26.075 64.639 78.306 1.00 . E E . 19 PHE N 1 1
1 2087 5 1 19 PHE O O 27.545 66.906 79.503 1.00 . E E . 19 PHE O 1 1
1 2088 5 1 20 PHE C C 29.520 69.230 77.218 1.00 . E E . 20 PHE C 1 1
1 2089 5 1 20 PHE CA C 29.519 67.789 77.732 1.00 . E E . 20 PHE CA 1 1
1 2090 5 1 20 PHE CB C 30.722 67.050 77.121 1.00 . E E . 20 PHE CB 1 1
1 2091 5 1 20 PHE CD1 C 31.539 65.978 79.252 1.00 . E E . 20 PHE CD1 1 1
1 2092 5 1 20 PHE CD2 C 30.906 64.545 77.400 1.00 . E E . 20 PHE CD2 1 1
1 2093 5 1 20 PHE CE1 C 31.862 64.850 80.015 1.00 . E E . 20 PHE CE1 1 1
1 2094 5 1 20 PHE CE2 C 31.232 63.417 78.162 1.00 . E E . 20 PHE CE2 1 1
1 2095 5 1 20 PHE CG C 31.059 65.826 77.944 1.00 . E E . 20 PHE CG 1 1
1 2096 5 1 20 PHE CZ C 31.710 63.570 79.469 1.00 . E E . 20 PHE CZ 1 1
1 2097 5 1 20 PHE H H 28.096 66.930 76.426 1.00 . E E . 20 PHE H 1 1
1 2098 5 1 20 PHE HA H 29.630 67.801 78.803 1.00 . E E . 20 PHE HA 1 1
1 2099 5 1 20 PHE HB2 H 30.480 66.751 76.111 1.00 . E E . 20 PHE HB2 1 1
1 2100 5 1 20 PHE HB3 H 31.580 67.709 77.099 1.00 . E E . 20 PHE HB3 1 1
1 2101 5 1 20 PHE HD1 H 31.657 66.966 79.674 1.00 . E E . 20 PHE HD1 1 1
1 2102 5 1 20 PHE HD2 H 30.535 64.426 76.392 1.00 . E E . 20 PHE HD2 1 1
1 2103 5 1 20 PHE HE1 H 32.231 64.967 81.024 1.00 . E E . 20 PHE HE1 1 1
1 2104 5 1 20 PHE HE2 H 31.114 62.429 77.742 1.00 . E E . 20 PHE HE2 1 1
1 2105 5 1 20 PHE HZ H 31.962 62.700 80.057 1.00 . E E . 20 PHE HZ 1 1
1 2106 5 1 20 PHE N N 28.273 67.100 77.372 1.00 . E E . 20 PHE N 1 1
1 2107 5 1 20 PHE O O 29.449 69.467 76.013 1.00 . E E . 20 PHE O 1 1
1 2108 5 1 21 ALA C C 30.881 72.297 78.328 1.00 . E E . 21 ALA C 1 1
1 2109 5 1 21 ALA CA C 29.657 71.613 77.728 1.00 . E E . 21 ALA CA 1 1
1 2110 5 1 21 ALA CB C 28.390 72.318 78.209 1.00 . E E . 21 ALA CB 1 1
1 2111 5 1 21 ALA H H 29.684 69.966 79.092 1.00 . E E . 21 ALA H 1 1
1 2112 5 1 21 ALA HA H 29.711 71.691 76.650 1.00 . E E . 21 ALA HA 1 1
1 2113 5 1 21 ALA HB1 H 28.365 73.323 77.815 1.00 . E E . 21 ALA HB1 1 1
1 2114 5 1 21 ALA HB2 H 28.386 72.355 79.289 1.00 . E E . 21 ALA HB2 1 1
1 2115 5 1 21 ALA HB3 H 27.524 71.774 77.864 1.00 . E E . 21 ALA HB3 1 1
1 2116 5 1 21 ALA N N 29.623 70.196 78.131 1.00 . E E . 21 ALA N 1 1
1 2117 5 1 21 ALA O O 31.250 72.042 79.466 1.00 . E E . 21 ALA O 1 1
1 2118 5 1 22 GLU C C 32.403 74.923 79.020 1.00 . E E . 22 GLU C 1 1
1 2119 5 1 22 GLU CA C 32.761 73.750 78.118 1.00 . E E . 22 GLU CA 1 1
1 2120 5 1 22 GLU CB C 33.667 74.257 76.998 1.00 . E E . 22 GLU CB 1 1
1 2121 5 1 22 GLU CD C 35.950 75.139 76.474 1.00 . E E . 22 GLU CD 1 1
1 2122 5 1 22 GLU CG C 35.020 74.670 77.586 1.00 . E E . 22 GLU CG 1 1
1 2123 5 1 22 GLU H H 31.318 73.281 76.626 1.00 . E E . 22 GLU H 1 1
1 2124 5 1 22 GLU HA H 33.309 73.019 78.697 1.00 . E E . 22 GLU HA 1 1
1 2125 5 1 22 GLU HB2 H 33.811 73.478 76.267 1.00 . E E . 22 GLU HB2 1 1
1 2126 5 1 22 GLU HB3 H 33.209 75.115 76.531 1.00 . E E . 22 GLU HB3 1 1
1 2127 5 1 22 GLU HG2 H 34.875 75.472 78.293 1.00 . E E . 22 GLU HG2 1 1
1 2128 5 1 22 GLU HG3 H 35.464 73.825 78.090 1.00 . E E . 22 GLU HG3 1 1
1 2129 5 1 22 GLU N N 31.567 73.130 77.564 1.00 . E E . 22 GLU N 1 1
1 2130 5 1 22 GLU O O 32.654 76.077 78.672 1.00 . E E . 22 GLU O 1 1
1 2131 5 1 22 GLU OE1 O 35.467 75.349 75.374 1.00 . E E . 22 GLU OE1 1 1
1 2132 5 1 22 GLU OE2 O 37.132 75.284 76.740 1.00 . E E . 22 GLU OE2 1 1
1 2133 5 1 23 ASP C C 31.213 75.063 82.556 1.00 . E E . 23 ASP C 1 1
1 2134 5 1 23 ASP CA C 31.595 75.674 81.185 1.00 . E E . 23 ASP CA 1 1
1 2135 5 1 23 ASP CB C 30.429 76.518 80.606 1.00 . E E . 23 ASP CB 1 1
1 2136 5 1 23 ASP CG C 29.080 75.837 80.818 1.00 . E E . 23 ASP CG 1 1
1 2137 5 1 23 ASP H H 31.761 73.683 80.467 1.00 . E E . 23 ASP H 1 1
1 2138 5 1 23 ASP HA H 32.446 76.307 81.298 1.00 . E E . 23 ASP HA 1 1
1 2139 5 1 23 ASP HB2 H 30.414 77.476 81.065 1.00 . E E . 23 ASP HB2 1 1
1 2140 5 1 23 ASP HB3 H 30.581 76.652 79.548 1.00 . E E . 23 ASP HB3 1 1
1 2141 5 1 23 ASP N N 31.889 74.622 80.216 1.00 . E E . 23 ASP N 1 1
1 2142 5 1 23 ASP O O 30.134 74.508 82.712 1.00 . E E . 23 ASP O 1 1
1 2143 5 1 23 ASP OD1 O 28.482 76.062 81.858 1.00 . E E . 23 ASP OD1 1 1
1 2144 5 1 23 ASP OD2 O 28.662 75.108 79.935 1.00 . E E . 23 ASP OD2 1 1
1 2145 5 1 24 VAL C C 30.442 75.090 85.429 1.00 . E E . 24 VAL C 1 1
1 2146 5 1 24 VAL CA C 31.852 74.740 84.933 1.00 . E E . 24 VAL CA 1 1
1 2147 5 1 24 VAL CB C 32.930 75.233 85.925 1.00 . E E . 24 VAL CB 1 1
1 2148 5 1 24 VAL CG1 C 32.911 74.358 87.201 1.00 . E E . 24 VAL CG1 1 1
1 2149 5 1 24 VAL CG2 C 34.320 75.129 85.273 1.00 . E E . 24 VAL CG2 1 1
1 2150 5 1 24 VAL H H 32.938 75.701 83.371 1.00 . E E . 24 VAL H 1 1
1 2151 5 1 24 VAL HA H 31.913 73.661 84.902 1.00 . E E . 24 VAL HA 1 1
1 2152 5 1 24 VAL HB H 32.730 76.258 86.197 1.00 . E E . 24 VAL HB 1 1
1 2153 5 1 24 VAL HG11 H 33.302 74.928 88.032 1.00 . E E . 24 VAL HG11 1 1
1 2154 5 1 24 VAL HG12 H 33.525 73.480 87.053 1.00 . E E . 24 VAL HG12 1 1
1 2155 5 1 24 VAL HG13 H 31.905 74.045 87.426 1.00 . E E . 24 VAL HG13 1 1
1 2156 5 1 24 VAL HG21 H 34.482 75.971 84.627 1.00 . E E . 24 VAL HG21 1 1
1 2157 5 1 24 VAL HG22 H 34.381 74.217 84.696 1.00 . E E . 24 VAL HG22 1 1
1 2158 5 1 24 VAL HG23 H 35.082 75.117 86.040 1.00 . E E . 24 VAL HG23 1 1
1 2159 5 1 24 VAL N N 32.106 75.221 83.556 1.00 . E E . 24 VAL N 1 1
1 2160 5 1 24 VAL O O 29.438 74.925 84.743 1.00 . E E . 24 VAL O 1 1
1 2161 5 1 25 GLY C C 29.425 77.405 88.003 1.00 . E E . 25 GLY C 1 1
1 2162 5 1 25 GLY CA C 29.173 76.079 87.285 1.00 . E E . 25 GLY CA 1 1
1 2163 5 1 25 GLY H H 31.253 75.760 87.129 1.00 . E E . 25 GLY H 1 1
1 2164 5 1 25 GLY HA2 H 28.410 76.217 86.530 1.00 . E E . 25 GLY HA2 1 1
1 2165 5 1 25 GLY HA3 H 28.844 75.344 88.002 1.00 . E E . 25 GLY HA3 1 1
1 2166 5 1 25 GLY N N 30.408 75.630 86.651 1.00 . E E . 25 GLY N 1 1
1 2167 5 1 25 GLY O O 29.642 77.432 89.214 1.00 . E E . 25 GLY O 1 1
1 2168 5 1 26 SER C C 28.511 80.228 88.700 1.00 . E E . 26 SER C 1 1
1 2169 5 1 26 SER CA C 29.654 79.804 87.803 1.00 . E E . 26 SER CA 1 1
1 2170 5 1 26 SER CB C 29.859 80.817 86.675 1.00 . E E . 26 SER CB 1 1
1 2171 5 1 26 SER H H 29.244 78.406 86.289 1.00 . E E . 26 SER H 1 1
1 2172 5 1 26 SER HA H 30.549 79.764 88.395 1.00 . E E . 26 SER HA 1 1
1 2173 5 1 26 SER HB2 H 29.102 80.680 85.922 1.00 . E E . 26 SER HB2 1 1
1 2174 5 1 26 SER HB3 H 29.793 81.821 87.069 1.00 . E E . 26 SER HB3 1 1
1 2175 5 1 26 SER HG H 31.462 79.752 86.379 1.00 . E E . 26 SER HG 1 1
1 2176 5 1 26 SER N N 29.411 78.493 87.251 1.00 . E E . 26 SER N 1 1
1 2177 5 1 26 SER O O 27.640 79.447 89.023 1.00 . E E . 26 SER O 1 1
1 2178 5 1 26 SER OG O 31.140 80.611 86.093 1.00 . E E . 26 SER OG 1 1
1 2179 5 1 27 ASN C C 26.358 82.504 89.064 1.00 . E E . 27 ASN C 1 1
1 2180 5 1 27 ASN CA C 27.543 82.117 89.934 1.00 . E E . 27 ASN CA 1 1
1 2181 5 1 27 ASN CB C 28.117 83.366 90.625 1.00 . E E . 27 ASN CB 1 1
1 2182 5 1 27 ASN CG C 28.863 82.975 91.897 1.00 . E E . 27 ASN CG 1 1
1 2183 5 1 27 ASN H H 29.294 82.031 88.758 1.00 . E E . 27 ASN H 1 1
1 2184 5 1 27 ASN HA H 27.214 81.408 90.682 1.00 . E E . 27 ASN HA 1 1
1 2185 5 1 27 ASN HB2 H 28.799 83.863 89.951 1.00 . E E . 27 ASN HB2 1 1
1 2186 5 1 27 ASN HB3 H 27.313 84.042 90.882 1.00 . E E . 27 ASN HB3 1 1
1 2187 5 1 27 ASN HD21 H 29.325 84.846 92.373 1.00 . E E . 27 ASN HD21 1 1
1 2188 5 1 27 ASN HD22 H 29.889 83.663 93.451 1.00 . E E . 27 ASN HD22 1 1
1 2189 5 1 27 ASN N N 28.549 81.480 89.074 1.00 . E E . 27 ASN N 1 1
1 2190 5 1 27 ASN ND2 N 29.403 83.905 92.636 1.00 . E E . 27 ASN ND2 1 1
1 2191 5 1 27 ASN O O 26.338 82.138 87.889 1.00 . E E . 27 ASN O 1 1
1 2192 5 1 27 ASN OD1 O 28.939 81.796 92.236 1.00 . E E . 27 ASN OD1 1 1
1 2193 5 1 28 LYS C C 24.506 83.721 87.414 1.00 . E E . 28 LYS C 1 1
1 2194 5 1 28 LYS CA C 24.135 83.570 88.880 1.00 . E E . 28 LYS CA 1 1
1 2195 5 1 28 LYS CB C 23.591 84.910 89.401 1.00 . E E . 28 LYS CB 1 1
1 2196 5 1 28 LYS CD C 21.837 86.671 89.145 1.00 . E E . 28 LYS CD 1 1
1 2197 5 1 28 LYS CE C 20.586 87.093 88.374 1.00 . E E . 28 LYS CE 1 1
1 2198 5 1 28 LYS CG C 22.346 85.330 88.609 1.00 . E E . 28 LYS CG 1 1
1 2199 5 1 28 LYS H H 25.408 83.421 90.591 1.00 . E E . 28 LYS H 1 1
1 2200 5 1 28 LYS HA H 23.381 82.804 88.990 1.00 . E E . 28 LYS HA 1 1
1 2201 5 1 28 LYS HB2 H 23.334 84.811 90.445 1.00 . E E . 28 LYS HB2 1 1
1 2202 5 1 28 LYS HB3 H 24.352 85.668 89.292 1.00 . E E . 28 LYS HB3 1 1
1 2203 5 1 28 LYS HD2 H 21.595 86.571 90.194 1.00 . E E . 28 LYS HD2 1 1
1 2204 5 1 28 LYS HD3 H 22.603 87.423 89.023 1.00 . E E . 28 LYS HD3 1 1
1 2205 5 1 28 LYS HE2 H 20.825 87.192 87.325 1.00 . E E . 28 LYS HE2 1 1
1 2206 5 1 28 LYS HE3 H 19.818 86.345 88.499 1.00 . E E . 28 LYS HE3 1 1
1 2207 5 1 28 LYS HG2 H 22.596 85.436 87.563 1.00 . E E . 28 LYS HG2 1 1
1 2208 5 1 28 LYS HG3 H 21.575 84.583 88.723 1.00 . E E . 28 LYS HG3 1 1
1 2209 5 1 28 LYS HZ1 H 20.661 88.672 89.728 1.00 . E E . 28 LYS HZ1 1 1
1 2210 5 1 28 LYS HZ2 H 19.098 88.310 89.169 1.00 . E E . 28 LYS HZ2 1 1
1 2211 5 1 28 LYS HZ3 H 20.195 89.127 88.162 1.00 . E E . 28 LYS HZ3 1 1
1 2212 5 1 28 LYS N N 25.348 83.192 89.639 1.00 . E E . 28 LYS N 1 1
1 2213 5 1 28 LYS NZ N 20.098 88.399 88.898 1.00 . E E . 28 LYS NZ 1 1
1 2214 5 1 28 LYS O O 25.241 84.626 87.021 1.00 . E E . 28 LYS O 1 1
1 2215 5 1 29 GLY C C 24.178 81.232 84.710 1.00 . E E . 29 GLY C 1 1
1 2216 5 1 29 GLY CA C 24.515 82.589 85.267 1.00 . E E . 29 GLY CA 1 1
1 2217 5 1 29 GLY H H 23.618 81.961 87.065 1.00 . E E . 29 GLY H 1 1
1 2218 5 1 29 GLY HA2 H 24.011 83.347 84.685 1.00 . E E . 29 GLY HA2 1 1
1 2219 5 1 29 GLY HA3 H 25.581 82.742 85.200 1.00 . E E . 29 GLY HA3 1 1
1 2220 5 1 29 GLY N N 24.106 82.704 86.650 1.00 . E E . 29 GLY N 1 1
1 2221 5 1 29 GLY O O 23.057 81.063 84.285 1.00 . E E . 29 GLY O 1 1
1 2222 5 1 30 ALA C C 23.467 78.445 84.632 1.00 . E E . 30 ALA C 1 1
1 2223 5 1 30 ALA CA C 24.708 79.022 83.936 1.00 . E E . 30 ALA CA 1 1
1 2224 5 1 30 ALA CB C 25.849 78.005 84.030 1.00 . E E . 30 ALA CB 1 1
1 2225 5 1 30 ALA H H 26.046 80.435 84.847 1.00 . E E . 30 ALA H 1 1
1 2226 5 1 30 ALA HA H 24.483 79.210 82.898 1.00 . E E . 30 ALA HA 1 1
1 2227 5 1 30 ALA HB1 H 26.240 77.995 85.037 1.00 . E E . 30 ALA HB1 1 1
1 2228 5 1 30 ALA HB2 H 26.635 78.282 83.342 1.00 . E E . 30 ALA HB2 1 1
1 2229 5 1 30 ALA HB3 H 25.479 77.022 83.778 1.00 . E E . 30 ALA HB3 1 1
1 2230 5 1 30 ALA N N 25.116 80.277 84.582 1.00 . E E . 30 ALA N 1 1
1 2231 5 1 30 ALA O O 23.195 78.726 85.815 1.00 . E E . 30 ALA O 1 1
1 2232 5 1 31 ILE C C 21.112 75.791 83.776 1.00 . E E . 31 ILE C 1 1
1 2233 5 1 31 ILE CA C 21.425 77.161 84.402 1.00 . E E . 31 ILE CA 1 1
1 2234 5 1 31 ILE CB C 20.304 78.222 84.065 1.00 . E E . 31 ILE CB 1 1
1 2235 5 1 31 ILE CD1 C 19.926 80.670 83.484 1.00 . E E . 31 ILE CD1 1 1
1 2236 5 1 31 ILE CG1 C 20.948 79.616 83.905 1.00 . E E . 31 ILE CG1 1 1
1 2237 5 1 31 ILE CG2 C 19.243 78.318 85.199 1.00 . E E . 31 ILE CG2 1 1
1 2238 5 1 31 ILE H H 22.905 77.531 82.921 1.00 . E E . 31 ILE H 1 1
1 2239 5 1 31 ILE HA H 21.512 77.050 85.466 1.00 . E E . 31 ILE HA 1 1
1 2240 5 1 31 ILE HB H 19.820 77.947 83.139 1.00 . E E . 31 ILE HB 1 1
1 2241 5 1 31 ILE HD11 H 20.415 81.630 83.408 1.00 . E E . 31 ILE HD11 1 1
1 2242 5 1 31 ILE HD12 H 19.149 80.728 84.226 1.00 . E E . 31 ILE HD12 1 1
1 2243 5 1 31 ILE HD13 H 19.508 80.406 82.524 1.00 . E E . 31 ILE HD13 1 1
1 2244 5 1 31 ILE HG12 H 21.361 79.903 84.854 1.00 . E E . 31 ILE HG12 1 1
1 2245 5 1 31 ILE HG13 H 21.722 79.578 83.154 1.00 . E E . 31 ILE HG13 1 1
1 2246 5 1 31 ILE HG21 H 19.015 79.347 85.436 1.00 . E E . 31 ILE HG21 1 1
1 2247 5 1 31 ILE HG22 H 19.596 77.831 86.093 1.00 . E E . 31 ILE HG22 1 1
1 2248 5 1 31 ILE HG23 H 18.336 77.828 84.877 1.00 . E E . 31 ILE HG23 1 1
1 2249 5 1 31 ILE N N 22.685 77.674 83.873 1.00 . E E . 31 ILE N 1 1
1 2250 5 1 31 ILE O O 21.113 75.642 82.552 1.00 . E E . 31 ILE O 1 1
1 2251 5 1 32 ILE C C 19.323 72.833 84.746 1.00 . E E . 32 ILE C 1 1
1 2252 5 1 32 ILE CA C 20.596 73.420 84.125 1.00 . E E . 32 ILE CA 1 1
1 2253 5 1 32 ILE CB C 21.780 72.517 84.482 1.00 . E E . 32 ILE CB 1 1
1 2254 5 1 32 ILE CD1 C 24.281 72.292 84.322 1.00 . E E . 32 ILE CD1 1 1
1 2255 5 1 32 ILE CG1 C 23.053 73.058 83.816 1.00 . E E . 32 ILE CG1 1 1
1 2256 5 1 32 ILE CG2 C 21.517 71.089 84.001 1.00 . E E . 32 ILE CG2 1 1
1 2257 5 1 32 ILE H H 20.905 74.939 85.585 1.00 . E E . 32 ILE H 1 1
1 2258 5 1 32 ILE HA H 20.485 73.435 83.050 1.00 . E E . 32 ILE HA 1 1
1 2259 5 1 32 ILE HB H 21.904 72.511 85.548 1.00 . E E . 32 ILE HB 1 1
1 2260 5 1 32 ILE HD11 H 24.351 71.345 83.808 1.00 . E E . 32 ILE HD11 1 1
1 2261 5 1 32 ILE HD12 H 24.193 72.118 85.384 1.00 . E E . 32 ILE HD12 1 1
1 2262 5 1 32 ILE HD13 H 25.171 72.872 84.128 1.00 . E E . 32 ILE HD13 1 1
1 2263 5 1 32 ILE HG12 H 22.976 72.941 82.746 1.00 . E E . 32 ILE HG12 1 1
1 2264 5 1 32 ILE HG13 H 23.164 74.105 84.055 1.00 . E E . 32 ILE HG13 1 1
1 2265 5 1 32 ILE HG21 H 20.695 70.663 84.557 1.00 . E E . 32 ILE HG21 1 1
1 2266 5 1 32 ILE HG22 H 22.401 70.489 84.154 1.00 . E E . 32 ILE HG22 1 1
1 2267 5 1 32 ILE HG23 H 21.272 71.104 82.954 1.00 . E E . 32 ILE HG23 1 1
1 2268 5 1 32 ILE N N 20.873 74.780 84.619 1.00 . E E . 32 ILE N 1 1
1 2269 5 1 32 ILE O O 19.180 72.786 85.962 1.00 . E E . 32 ILE O 1 1
1 2270 5 1 33 GLY C C 17.082 70.289 83.848 1.00 . E E . 33 GLY C 1 1
1 2271 5 1 33 GLY CA C 17.175 71.717 84.368 1.00 . E E . 33 GLY CA 1 1
1 2272 5 1 33 GLY H H 18.595 72.379 82.941 1.00 . E E . 33 GLY H 1 1
1 2273 5 1 33 GLY HA2 H 17.151 71.704 85.450 1.00 . E E . 33 GLY HA2 1 1
1 2274 5 1 33 GLY HA3 H 16.332 72.270 84.003 1.00 . E E . 33 GLY HA3 1 1
1 2275 5 1 33 GLY N N 18.418 72.344 83.899 1.00 . E E . 33 GLY N 1 1
1 2276 5 1 33 GLY O O 17.110 70.052 82.637 1.00 . E E . 33 GLY O 1 1
1 2277 5 1 34 LEU C C 15.705 67.267 85.104 1.00 . E E . 34 LEU C 1 1
1 2278 5 1 34 LEU CA C 16.904 67.919 84.423 1.00 . E E . 34 LEU CA 1 1
1 2279 5 1 34 LEU CB C 18.196 67.236 84.885 1.00 . E E . 34 LEU CB 1 1
1 2280 5 1 34 LEU CD1 C 17.862 65.451 83.150 1.00 . E E . 34 LEU CD1 1 1
1 2281 5 1 34 LEU CD2 C 19.472 65.099 85.040 1.00 . E E . 34 LEU CD2 1 1
1 2282 5 1 34 LEU CG C 18.134 65.725 84.635 1.00 . E E . 34 LEU CG 1 1
1 2283 5 1 34 LEU H H 16.978 69.579 85.724 1.00 . E E . 34 LEU H 1 1
1 2284 5 1 34 LEU HA H 16.809 67.812 83.353 1.00 . E E . 34 LEU HA 1 1
1 2285 5 1 34 LEU HB2 H 19.030 67.654 84.339 1.00 . E E . 34 LEU HB2 1 1
1 2286 5 1 34 LEU HB3 H 18.335 67.417 85.940 1.00 . E E . 34 LEU HB3 1 1
1 2287 5 1 34 LEU HD11 H 18.204 64.460 82.893 1.00 . E E . 34 LEU HD11 1 1
1 2288 5 1 34 LEU HD12 H 18.384 66.177 82.546 1.00 . E E . 34 LEU HD12 1 1
1 2289 5 1 34 LEU HD13 H 16.803 65.524 82.962 1.00 . E E . 34 LEU HD13 1 1
1 2290 5 1 34 LEU HD21 H 20.283 65.697 84.652 1.00 . E E . 34 LEU HD21 1 1
1 2291 5 1 34 LEU HD22 H 19.538 64.099 84.638 1.00 . E E . 34 LEU HD22 1 1
1 2292 5 1 34 LEU HD23 H 19.539 65.058 86.117 1.00 . E E . 34 LEU HD23 1 1
1 2293 5 1 34 LEU HG H 17.343 65.290 85.229 1.00 . E E . 34 LEU HG 1 1
1 2294 5 1 34 LEU N N 16.984 69.336 84.774 1.00 . E E . 34 LEU N 1 1
1 2295 5 1 34 LEU O O 15.574 67.325 86.332 1.00 . E E . 34 LEU O 1 1
1 2296 5 1 35 MET C C 13.498 64.542 84.388 1.00 . E E . 35 MET C 1 1
1 2297 5 1 35 MET CA C 13.643 65.974 84.894 1.00 . E E . 35 MET CA 1 1
1 2298 5 1 35 MET CB C 12.377 66.776 84.563 1.00 . E E . 35 MET CB 1 1
1 2299 5 1 35 MET CE C 8.515 66.384 85.899 1.00 . E E . 35 MET CE 1 1
1 2300 5 1 35 MET CG C 11.147 66.140 85.246 1.00 . E E . 35 MET CG 1 1
1 2301 5 1 35 MET H H 14.972 66.616 83.333 1.00 . E E . 35 MET H 1 1
1 2302 5 1 35 MET HA H 13.747 65.936 85.970 1.00 . E E . 35 MET HA 1 1
1 2303 5 1 35 MET HB2 H 12.500 67.791 84.914 1.00 . E E . 35 MET HB2 1 1
1 2304 5 1 35 MET HB3 H 12.230 66.785 83.493 1.00 . E E . 35 MET HB3 1 1
1 2305 5 1 35 MET HE1 H 8.815 65.439 86.331 1.00 . E E . 35 MET HE1 1 1
1 2306 5 1 35 MET HE2 H 8.057 66.209 84.939 1.00 . E E . 35 MET HE2 1 1
1 2307 5 1 35 MET HE3 H 7.805 66.875 86.551 1.00 . E E . 35 MET HE3 1 1
1 2308 5 1 35 MET HG2 H 10.672 65.449 84.565 1.00 . E E . 35 MET HG2 1 1
1 2309 5 1 35 MET HG3 H 11.448 65.610 86.139 1.00 . E E . 35 MET HG3 1 1
1 2310 5 1 35 MET N N 14.827 66.637 84.313 1.00 . E E . 35 MET N 1 1
1 2311 5 1 35 MET O O 13.473 64.297 83.182 1.00 . E E . 35 MET O 1 1
1 2312 5 1 35 MET SD S 9.970 67.439 85.696 1.00 . E E . 35 MET SD 1 1
1 2313 5 1 36 VAL C C 11.842 61.690 85.351 1.00 . E E . 36 VAL C 1 1
1 2314 5 1 36 VAL CA C 13.245 62.173 84.999 1.00 . E E . 36 VAL CA 1 1
1 2315 5 1 36 VAL CB C 14.259 61.336 85.793 1.00 . E E . 36 VAL CB 1 1
1 2316 5 1 36 VAL CG1 C 14.131 59.861 85.394 1.00 . E E . 36 VAL CG1 1 1
1 2317 5 1 36 VAL CG2 C 15.687 61.822 85.509 1.00 . E E . 36 VAL CG2 1 1
1 2318 5 1 36 VAL H H 13.415 63.850 86.279 1.00 . E E . 36 VAL H 1 1
1 2319 5 1 36 VAL HA H 13.415 62.022 83.943 1.00 . E E . 36 VAL HA 1 1
1 2320 5 1 36 VAL HB H 14.050 61.435 86.849 1.00 . E E . 36 VAL HB 1 1
1 2321 5 1 36 VAL HG11 H 14.995 59.316 85.745 1.00 . E E . 36 VAL HG11 1 1
1 2322 5 1 36 VAL HG12 H 14.070 59.782 84.318 1.00 . E E . 36 VAL HG12 1 1
1 2323 5 1 36 VAL HG13 H 13.238 59.444 85.836 1.00 . E E . 36 VAL HG13 1 1
1 2324 5 1 36 VAL HG21 H 15.696 62.899 85.417 1.00 . E E . 36 VAL HG21 1 1
1 2325 5 1 36 VAL HG22 H 16.043 61.381 84.592 1.00 . E E . 36 VAL HG22 1 1
1 2326 5 1 36 VAL HG23 H 16.335 61.528 86.321 1.00 . E E . 36 VAL HG23 1 1
1 2327 5 1 36 VAL N N 13.396 63.597 85.332 1.00 . E E . 36 VAL N 1 1
1 2328 5 1 36 VAL O O 11.617 61.169 86.443 1.00 . E E . 36 VAL O 1 1
1 2329 5 1 37 GLY C C 9.462 59.896 84.569 1.00 . E E . 37 GLY C 1 1
1 2330 5 1 37 GLY CA C 9.555 61.415 84.672 1.00 . E E . 37 GLY CA 1 1
1 2331 5 1 37 GLY H H 11.132 62.267 83.569 1.00 . E E . 37 GLY H 1 1
1 2332 5 1 37 GLY HA2 H 9.248 61.733 85.656 1.00 . E E . 37 GLY HA2 1 1
1 2333 5 1 37 GLY HA3 H 8.919 61.862 83.934 1.00 . E E . 37 GLY HA3 1 1
1 2334 5 1 37 GLY N N 10.903 61.853 84.427 1.00 . E E . 37 GLY N 1 1
1 2335 5 1 37 GLY O O 9.341 59.343 83.477 1.00 . E E . 37 GLY O 1 1
1 2336 5 1 38 GLY C C 9.502 57.223 87.147 1.00 . E E . 38 GLY C 1 1
1 2337 5 1 38 GLY CA C 9.452 57.767 85.725 1.00 . E E . 38 GLY CA 1 1
1 2338 5 1 38 GLY H H 9.627 59.709 86.557 1.00 . E E . 38 GLY H 1 1
1 2339 5 1 38 GLY HA2 H 8.530 57.455 85.257 1.00 . E E . 38 GLY HA2 1 1
1 2340 5 1 38 GLY HA3 H 10.286 57.368 85.167 1.00 . E E . 38 GLY HA3 1 1
1 2341 5 1 38 GLY N N 9.526 59.222 85.712 1.00 . E E . 38 GLY N 1 1
1 2342 5 1 38 GLY O O 9.780 57.958 88.095 1.00 . E E . 38 GLY O 1 1
1 2343 5 1 39 VAL C C 10.182 54.029 88.538 1.00 . E E . 39 VAL C 1 1
1 2344 5 1 39 VAL CA C 9.289 55.266 88.598 1.00 . E E . 39 VAL CA 1 1
1 2345 5 1 39 VAL CB C 7.874 54.872 89.034 1.00 . E E . 39 VAL CB 1 1
1 2346 5 1 39 VAL CG1 C 7.941 53.980 90.280 1.00 . E E . 39 VAL CG1 1 1
1 2347 5 1 39 VAL CG2 C 7.082 56.142 89.356 1.00 . E E . 39 VAL CG2 1 1
1 2348 5 1 39 VAL H H 9.050 55.385 86.491 1.00 . E E . 39 VAL H 1 1
1 2349 5 1 39 VAL HA H 9.700 55.949 89.331 1.00 . E E . 39 VAL HA 1 1
1 2350 5 1 39 VAL HB H 7.388 54.335 88.233 1.00 . E E . 39 VAL HB 1 1
1 2351 5 1 39 VAL HG11 H 8.220 52.978 89.991 1.00 . E E . 39 VAL HG11 1 1
1 2352 5 1 39 VAL HG12 H 6.975 53.959 90.763 1.00 . E E . 39 VAL HG12 1 1
1 2353 5 1 39 VAL HG13 H 8.678 54.374 90.967 1.00 . E E . 39 VAL HG13 1 1
1 2354 5 1 39 VAL HG21 H 7.502 56.615 90.231 1.00 . E E . 39 VAL HG21 1 1
1 2355 5 1 39 VAL HG22 H 6.050 55.886 89.545 1.00 . E E . 39 VAL HG22 1 1
1 2356 5 1 39 VAL HG23 H 7.136 56.821 88.518 1.00 . E E . 39 VAL HG23 1 1
1 2357 5 1 39 VAL N N 9.251 55.921 87.287 1.00 . E E . 39 VAL N 1 1
1 2358 5 1 39 VAL O O 10.103 53.237 87.599 1.00 . E E . 39 VAL O 1 1
1 2359 5 1 40 VAL C C 11.199 51.442 89.274 1.00 . E E . 40 VAL C 1 1
1 2360 5 1 40 VAL CA C 11.937 52.737 89.598 1.00 . E E . 40 VAL CA 1 1
1 2361 5 1 40 VAL CB C 12.573 52.644 90.985 1.00 . E E . 40 VAL CB 1 1
1 2362 5 1 40 VAL CG1 C 11.482 52.459 92.043 1.00 . E E . 40 VAL CG1 1 1
1 2363 5 1 40 VAL CG2 C 13.534 51.452 91.026 1.00 . E E . 40 VAL CG2 1 1
1 2364 5 1 40 VAL H H 11.050 54.539 90.266 1.00 . E E . 40 VAL H 1 1
1 2365 5 1 40 VAL HA H 12.719 52.883 88.868 1.00 . E E . 40 VAL HA 1 1
1 2366 5 1 40 VAL HB H 13.117 53.554 91.190 1.00 . E E . 40 VAL HB 1 1
1 2367 5 1 40 VAL HG11 H 11.913 52.576 93.026 1.00 . E E . 40 VAL HG11 1 1
1 2368 5 1 40 VAL HG12 H 11.056 51.471 91.952 1.00 . E E . 40 VAL HG12 1 1
1 2369 5 1 40 VAL HG13 H 10.710 53.200 91.898 1.00 . E E . 40 VAL HG13 1 1
1 2370 5 1 40 VAL HG21 H 14.132 51.440 90.126 1.00 . E E . 40 VAL HG21 1 1
1 2371 5 1 40 VAL HG22 H 12.968 50.535 91.094 1.00 . E E . 40 VAL HG22 1 1
1 2372 5 1 40 VAL HG23 H 14.180 51.540 91.886 1.00 . E E . 40 VAL HG23 1 1
1 2373 5 1 40 VAL N N 11.031 53.875 89.546 1.00 . E E . 40 VAL N 1 1
1 2374 5 1 40 VAL O O 10.039 51.337 89.637 1.00 . E E . 40 VAL O 1 1
1 2375 5 1 40 VAL OXT O 11.803 50.576 88.663 1.00 . E E . 40 VAL OXT 1 1
1 2376 6 1 9 GLY C C 16.348 36.251 87.663 1.00 . F F . 9 GLY C 1 1
1 2377 6 1 9 GLY CA C 16.994 34.985 88.212 1.00 . F F . 9 GLY CA 1 1
1 2378 6 1 9 GLY H H 18.355 35.273 86.665 1.00 . F F . 9 GLY H 1 1
1 2379 6 1 9 GLY HA2 H 16.236 34.228 88.361 1.00 . F F . 9 GLY HA2 1 1
1 2380 6 1 9 GLY HA3 H 17.470 35.208 89.155 1.00 . F F . 9 GLY HA3 1 1
1 2381 6 1 9 GLY N N 18.012 34.484 87.248 1.00 . F F . 9 GLY N 1 1
1 2382 6 1 9 GLY O O 15.632 36.214 86.663 1.00 . F F . 9 GLY O 1 1
1 2383 6 1 10 TYR C C 16.909 39.305 86.837 1.00 . F F . 10 TYR C 1 1
1 2384 6 1 10 TYR CA C 16.043 38.654 87.916 1.00 . F F . 10 TYR CA 1 1
1 2385 6 1 10 TYR CB C 15.948 39.580 89.130 1.00 . F F . 10 TYR CB 1 1
1 2386 6 1 10 TYR CD1 C 13.916 40.997 88.671 1.00 . F F . 10 TYR CD1 1 1
1 2387 6 1 10 TYR CD2 C 16.112 41.999 88.442 1.00 . F F . 10 TYR CD2 1 1
1 2388 6 1 10 TYR CE1 C 13.324 42.215 88.315 1.00 . F F . 10 TYR CE1 1 1
1 2389 6 1 10 TYR CE2 C 15.520 43.216 88.084 1.00 . F F . 10 TYR CE2 1 1
1 2390 6 1 10 TYR CG C 15.310 40.890 88.735 1.00 . F F . 10 TYR CG 1 1
1 2391 6 1 10 TYR CZ C 14.127 43.324 88.021 1.00 . F F . 10 TYR CZ 1 1
1 2392 6 1 10 TYR H H 17.180 37.335 89.125 1.00 . F F . 10 TYR H 1 1
1 2393 6 1 10 TYR HA H 15.050 38.495 87.522 1.00 . F F . 10 TYR HA 1 1
1 2394 6 1 10 TYR HB2 H 15.350 39.108 89.894 1.00 . F F . 10 TYR HB2 1 1
1 2395 6 1 10 TYR HB3 H 16.940 39.767 89.517 1.00 . F F . 10 TYR HB3 1 1
1 2396 6 1 10 TYR HD1 H 13.298 40.141 88.897 1.00 . F F . 10 TYR HD1 1 1
1 2397 6 1 10 TYR HD2 H 17.187 41.915 88.490 1.00 . F F . 10 TYR HD2 1 1
1 2398 6 1 10 TYR HE1 H 12.249 42.299 88.267 1.00 . F F . 10 TYR HE1 1 1
1 2399 6 1 10 TYR HE2 H 16.139 44.071 87.858 1.00 . F F . 10 TYR HE2 1 1
1 2400 6 1 10 TYR HH H 13.281 44.468 86.749 1.00 . F F . 10 TYR HH 1 1
1 2401 6 1 10 TYR N N 16.604 37.371 88.332 1.00 . F F . 10 TYR N 1 1
1 2402 6 1 10 TYR O O 18.126 39.408 86.985 1.00 . F F . 10 TYR O 1 1
1 2403 6 1 10 TYR OH O 13.543 44.524 87.670 1.00 . F F . 10 TYR OH 1 1
1 2404 6 1 11 GLU C C 17.720 41.629 85.145 1.00 . F F . 11 GLU C 1 1
1 2405 6 1 11 GLU CA C 16.982 40.388 84.652 1.00 . F F . 11 GLU CA 1 1
1 2406 6 1 11 GLU CB C 15.994 40.779 83.553 1.00 . F F . 11 GLU CB 1 1
1 2407 6 1 11 GLU CD C 14.364 39.882 81.876 1.00 . F F . 11 GLU CD 1 1
1 2408 6 1 11 GLU CG C 15.428 39.515 82.905 1.00 . F F . 11 GLU CG 1 1
1 2409 6 1 11 GLU H H 15.295 39.634 85.696 1.00 . F F . 11 GLU H 1 1
1 2410 6 1 11 GLU HA H 17.700 39.692 84.245 1.00 . F F . 11 GLU HA 1 1
1 2411 6 1 11 GLU HB2 H 15.188 41.357 83.982 1.00 . F F . 11 GLU HB2 1 1
1 2412 6 1 11 GLU HB3 H 16.502 41.369 82.804 1.00 . F F . 11 GLU HB3 1 1
1 2413 6 1 11 GLU HG2 H 16.227 38.975 82.417 1.00 . F F . 11 GLU HG2 1 1
1 2414 6 1 11 GLU HG3 H 14.987 38.890 83.667 1.00 . F F . 11 GLU HG3 1 1
1 2415 6 1 11 GLU N N 16.268 39.744 85.755 1.00 . F F . 11 GLU N 1 1
1 2416 6 1 11 GLU O O 17.332 42.232 86.145 1.00 . F F . 11 GLU O 1 1
1 2417 6 1 11 GLU OE1 O 14.096 41.063 81.724 1.00 . F F . 11 GLU OE1 1 1
1 2418 6 1 11 GLU OE2 O 13.833 38.976 81.255 1.00 . F F . 11 GLU OE2 1 1
1 2419 6 1 12 VAL C C 19.153 44.413 84.055 1.00 . F F . 12 VAL C 1 1
1 2420 6 1 12 VAL CA C 19.585 43.178 84.845 1.00 . F F . 12 VAL CA 1 1
1 2421 6 1 12 VAL CB C 21.065 42.899 84.607 1.00 . F F . 12 VAL CB 1 1
1 2422 6 1 12 VAL CG1 C 21.908 43.953 85.325 1.00 . F F . 12 VAL CG1 1 1
1 2423 6 1 12 VAL CG2 C 21.411 41.511 85.151 1.00 . F F . 12 VAL CG2 1 1
1 2424 6 1 12 VAL H H 19.068 41.485 83.656 1.00 . F F . 12 VAL H 1 1
1 2425 6 1 12 VAL HA H 19.434 43.370 85.899 1.00 . F F . 12 VAL HA 1 1
1 2426 6 1 12 VAL HB H 21.269 42.934 83.548 1.00 . F F . 12 VAL HB 1 1
1 2427 6 1 12 VAL HG11 H 21.565 44.936 85.046 1.00 . F F . 12 VAL HG11 1 1
1 2428 6 1 12 VAL HG12 H 22.944 43.839 85.046 1.00 . F F . 12 VAL HG12 1 1
1 2429 6 1 12 VAL HG13 H 21.806 43.827 86.393 1.00 . F F . 12 VAL HG13 1 1
1 2430 6 1 12 VAL HG21 H 22.474 41.343 85.061 1.00 . F F . 12 VAL HG21 1 1
1 2431 6 1 12 VAL HG22 H 20.880 40.760 84.585 1.00 . F F . 12 VAL HG22 1 1
1 2432 6 1 12 VAL HG23 H 21.123 41.450 86.190 1.00 . F F . 12 VAL HG23 1 1
1 2433 6 1 12 VAL N N 18.796 42.006 84.448 1.00 . F F . 12 VAL N 1 1
1 2434 6 1 12 VAL O O 18.987 44.355 82.836 1.00 . F F . 12 VAL O 1 1
1 2435 6 1 13 HIS C C 18.948 48.010 84.906 1.00 . F F . 13 HIS C 1 1
1 2436 6 1 13 HIS CA C 18.503 46.769 84.123 1.00 . F F . 13 HIS CA 1 1
1 2437 6 1 13 HIS CB C 16.978 46.756 84.016 1.00 . F F . 13 HIS CB 1 1
1 2438 6 1 13 HIS CD2 C 15.943 49.169 83.926 1.00 . F F . 13 HIS CD2 1 1
1 2439 6 1 13 HIS CE1 C 16.020 49.465 81.781 1.00 . F F . 13 HIS CE1 1 1
1 2440 6 1 13 HIS CG C 16.497 48.034 83.388 1.00 . F F . 13 HIS CG 1 1
1 2441 6 1 13 HIS H H 19.078 45.512 85.736 1.00 . F F . 13 HIS H 1 1
1 2442 6 1 13 HIS HA H 18.918 46.820 83.126 1.00 . F F . 13 HIS HA 1 1
1 2443 6 1 13 HIS HB2 H 16.670 45.921 83.406 1.00 . F F . 13 HIS HB2 1 1
1 2444 6 1 13 HIS HB3 H 16.551 46.658 85.003 1.00 . F F . 13 HIS HB3 1 1
1 2445 6 1 13 HIS HD2 H 15.771 49.338 84.979 1.00 . F F . 13 HIS HD2 1 1
1 2446 6 1 13 HIS HE1 H 15.918 49.897 80.797 1.00 . F F . 13 HIS HE1 1 1
1 2447 6 1 13 HIS HE2 H 15.236 50.957 83.001 1.00 . F F . 13 HIS HE2 1 1
1 2448 6 1 13 HIS N N 18.947 45.530 84.766 1.00 . F F . 13 HIS N 1 1
1 2449 6 1 13 HIS ND1 N 16.539 48.246 82.019 1.00 . F F . 13 HIS ND1 1 1
1 2450 6 1 13 HIS NE2 N 15.642 50.070 82.910 1.00 . F F . 13 HIS NE2 1 1
1 2451 6 1 13 HIS O O 18.495 48.255 86.024 1.00 . F F . 13 HIS O 1 1
1 2452 6 1 14 HIS C C 20.775 50.906 83.738 1.00 . F F . 14 HIS C 1 1
1 2453 6 1 14 HIS CA C 20.340 50.010 84.874 1.00 . F F . 14 HIS CA 1 1
1 2454 6 1 14 HIS CB C 21.520 49.707 85.795 1.00 . F F . 14 HIS CB 1 1
1 2455 6 1 14 HIS CD2 C 21.233 47.462 87.129 1.00 . F F . 14 HIS CD2 1 1
1 2456 6 1 14 HIS CE1 C 20.065 48.227 88.786 1.00 . F F . 14 HIS CE1 1 1
1 2457 6 1 14 HIS CG C 21.063 48.806 86.908 1.00 . F F . 14 HIS CG 1 1
1 2458 6 1 14 HIS H H 20.133 48.534 83.392 1.00 . F F . 14 HIS H 1 1
1 2459 6 1 14 HIS HA H 19.556 50.496 85.437 1.00 . F F . 14 HIS HA 1 1
1 2460 6 1 14 HIS HB2 H 22.301 49.219 85.231 1.00 . F F . 14 HIS HB2 1 1
1 2461 6 1 14 HIS HB3 H 21.897 50.629 86.211 1.00 . F F . 14 HIS HB3 1 1
1 2462 6 1 14 HIS HD2 H 21.777 46.789 86.482 1.00 . F F . 14 HIS HD2 1 1
1 2463 6 1 14 HIS HE1 H 19.500 48.293 89.703 1.00 . F F . 14 HIS HE1 1 1
1 2464 6 1 14 HIS HE2 H 20.560 46.206 88.718 1.00 . F F . 14 HIS HE2 1 1
1 2465 6 1 14 HIS N N 19.827 48.789 84.286 1.00 . F F . 14 HIS N 1 1
1 2466 6 1 14 HIS ND1 N 20.315 49.273 87.977 1.00 . F F . 14 HIS ND1 1 1
1 2467 6 1 14 HIS NE2 N 20.602 47.098 88.315 1.00 . F F . 14 HIS NE2 1 1
1 2468 6 1 14 HIS O O 20.751 50.485 82.594 1.00 . F F . 14 HIS O 1 1
1 2469 6 1 15 GLN C C 22.595 54.069 83.444 1.00 . F F . 15 GLN C 1 1
1 2470 6 1 15 GLN CA C 21.589 53.037 82.950 1.00 . F F . 15 GLN CA 1 1
1 2471 6 1 15 GLN CB C 20.370 53.766 82.380 1.00 . F F . 15 GLN CB 1 1
1 2472 6 1 15 GLN CD C 18.420 55.229 82.953 1.00 . F F . 15 GLN CD 1 1
1 2473 6 1 15 GLN CG C 19.630 54.486 83.511 1.00 . F F . 15 GLN CG 1 1
1 2474 6 1 15 GLN H H 21.163 52.439 84.956 1.00 . F F . 15 GLN H 1 1
1 2475 6 1 15 GLN HA H 22.047 52.462 82.158 1.00 . F F . 15 GLN HA 1 1
1 2476 6 1 15 GLN HB2 H 20.694 54.488 81.645 1.00 . F F . 15 GLN HB2 1 1
1 2477 6 1 15 GLN HB3 H 19.707 53.051 81.917 1.00 . F F . 15 GLN HB3 1 1
1 2478 6 1 15 GLN HE21 H 18.514 56.694 84.290 1.00 . F F . 15 GLN HE21 1 1
1 2479 6 1 15 GLN HE22 H 17.250 56.819 83.164 1.00 . F F . 15 GLN HE22 1 1
1 2480 6 1 15 GLN HG2 H 19.301 53.761 84.242 1.00 . F F . 15 GLN HG2 1 1
1 2481 6 1 15 GLN HG3 H 20.297 55.192 83.983 1.00 . F F . 15 GLN HG3 1 1
1 2482 6 1 15 GLN N N 21.162 52.130 84.026 1.00 . F F . 15 GLN N 1 1
1 2483 6 1 15 GLN NE2 N 18.030 56.340 83.515 1.00 . F F . 15 GLN NE2 1 1
1 2484 6 1 15 GLN O O 22.901 54.137 84.635 1.00 . F F . 15 GLN O 1 1
1 2485 6 1 15 GLN OE1 O 17.813 54.785 81.978 1.00 . F F . 15 GLN OE1 1 1
1 2486 6 1 16 LYS C C 23.685 57.252 82.203 1.00 . F F . 16 LYS C 1 1
1 2487 6 1 16 LYS CA C 24.079 55.920 82.840 1.00 . F F . 16 LYS CA 1 1
1 2488 6 1 16 LYS CB C 25.464 55.508 82.343 1.00 . F F . 16 LYS CB 1 1
1 2489 6 1 16 LYS CD C 27.321 53.868 82.626 1.00 . F F . 16 LYS CD 1 1
1 2490 6 1 16 LYS CE C 27.777 52.619 83.379 1.00 . F F . 16 LYS CE 1 1
1 2491 6 1 16 LYS CG C 25.934 54.277 83.119 1.00 . F F . 16 LYS CG 1 1
1 2492 6 1 16 LYS H H 22.821 54.768 81.572 1.00 . F F . 16 LYS H 1 1
1 2493 6 1 16 LYS HA H 24.121 56.049 83.913 1.00 . F F . 16 LYS HA 1 1
1 2494 6 1 16 LYS HB2 H 25.413 55.272 81.289 1.00 . F F . 16 LYS HB2 1 1
1 2495 6 1 16 LYS HB3 H 26.161 56.318 82.499 1.00 . F F . 16 LYS HB3 1 1
1 2496 6 1 16 LYS HD2 H 27.279 53.658 81.567 1.00 . F F . 16 LYS HD2 1 1
1 2497 6 1 16 LYS HD3 H 28.020 54.671 82.808 1.00 . F F . 16 LYS HD3 1 1
1 2498 6 1 16 LYS HE2 H 27.830 52.834 84.437 1.00 . F F . 16 LYS HE2 1 1
1 2499 6 1 16 LYS HE3 H 27.072 51.820 83.209 1.00 . F F . 16 LYS HE3 1 1
1 2500 6 1 16 LYS HG2 H 25.978 54.509 84.173 1.00 . F F . 16 LYS HG2 1 1
1 2501 6 1 16 LYS HG3 H 25.244 53.463 82.957 1.00 . F F . 16 LYS HG3 1 1
1 2502 6 1 16 LYS HZ1 H 29.683 51.841 83.682 1.00 . F F . 16 LYS HZ1 1 1
1 2503 6 1 16 LYS HZ2 H 29.603 53.028 82.468 1.00 . F F . 16 LYS HZ2 1 1
1 2504 6 1 16 LYS HZ3 H 29.014 51.462 82.171 1.00 . F F . 16 LYS HZ3 1 1
1 2505 6 1 16 LYS N N 23.105 54.878 82.508 1.00 . F F . 16 LYS N 1 1
1 2506 6 1 16 LYS NZ N 29.121 52.206 82.888 1.00 . F F . 16 LYS NZ 1 1
1 2507 6 1 16 LYS O O 23.683 57.398 80.980 1.00 . F F . 16 LYS O 1 1
1 2508 6 1 17 LEU C C 23.915 60.571 83.249 1.00 . F F . 17 LEU C 1 1
1 2509 6 1 17 LEU CA C 22.971 59.561 82.611 1.00 . F F . 17 LEU CA 1 1
1 2510 6 1 17 LEU CB C 21.523 59.814 83.061 1.00 . F F . 17 LEU CB 1 1
1 2511 6 1 17 LEU CD1 C 20.971 61.469 81.250 1.00 . F F . 17 LEU CD1 1 1
1 2512 6 1 17 LEU CD2 C 19.705 61.469 83.401 1.00 . F F . 17 LEU CD2 1 1
1 2513 6 1 17 LEU CG C 21.076 61.250 82.761 1.00 . F F . 17 LEU CG 1 1
1 2514 6 1 17 LEU H H 23.393 58.040 84.017 1.00 . F F . 17 LEU H 1 1
1 2515 6 1 17 LEU HA H 23.036 59.632 81.535 1.00 . F F . 17 LEU HA 1 1
1 2516 6 1 17 LEU HB2 H 20.870 59.128 82.544 1.00 . F F . 17 LEU HB2 1 1
1 2517 6 1 17 LEU HB3 H 21.449 59.637 84.124 1.00 . F F . 17 LEU HB3 1 1
1 2518 6 1 17 LEU HD11 H 21.960 61.561 80.828 1.00 . F F . 17 LEU HD11 1 1
1 2519 6 1 17 LEU HD12 H 20.414 62.374 81.056 1.00 . F F . 17 LEU HD12 1 1
1 2520 6 1 17 LEU HD13 H 20.460 60.632 80.799 1.00 . F F . 17 LEU HD13 1 1
1 2521 6 1 17 LEU HD21 H 19.810 61.508 84.475 1.00 . F F . 17 LEU HD21 1 1
1 2522 6 1 17 LEU HD22 H 19.047 60.655 83.133 1.00 . F F . 17 LEU HD22 1 1
1 2523 6 1 17 LEU HD23 H 19.290 62.394 83.048 1.00 . F F . 17 LEU HD23 1 1
1 2524 6 1 17 LEU HG H 21.779 61.953 83.179 1.00 . F F . 17 LEU HG 1 1
1 2525 6 1 17 LEU N N 23.362 58.222 83.054 1.00 . F F . 17 LEU N 1 1
1 2526 6 1 17 LEU O O 23.993 60.648 84.475 1.00 . F F . 17 LEU O 1 1
1 2527 6 1 18 VAL C C 25.549 63.674 82.324 1.00 . F F . 18 VAL C 1 1
1 2528 6 1 18 VAL CA C 25.620 62.293 82.987 1.00 . F F . 18 VAL CA 1 1
1 2529 6 1 18 VAL CB C 27.040 61.729 82.842 1.00 . F F . 18 VAL CB 1 1
1 2530 6 1 18 VAL CG1 C 28.073 62.791 83.235 1.00 . F F . 18 VAL CG1 1 1
1 2531 6 1 18 VAL CG2 C 27.197 60.511 83.757 1.00 . F F . 18 VAL CG2 1 1
1 2532 6 1 18 VAL H H 24.589 61.216 81.458 1.00 . F F . 18 VAL H 1 1
1 2533 6 1 18 VAL HA H 25.424 62.425 84.042 1.00 . F F . 18 VAL HA 1 1
1 2534 6 1 18 VAL HB H 27.204 61.432 81.817 1.00 . F F . 18 VAL HB 1 1
1 2535 6 1 18 VAL HG11 H 27.759 63.278 84.147 1.00 . F F . 18 VAL HG11 1 1
1 2536 6 1 18 VAL HG12 H 28.154 63.524 82.446 1.00 . F F . 18 VAL HG12 1 1
1 2537 6 1 18 VAL HG13 H 29.033 62.322 83.390 1.00 . F F . 18 VAL HG13 1 1
1 2538 6 1 18 VAL HG21 H 26.392 59.816 83.573 1.00 . F F . 18 VAL HG21 1 1
1 2539 6 1 18 VAL HG22 H 27.169 60.830 84.788 1.00 . F F . 18 VAL HG22 1 1
1 2540 6 1 18 VAL HG23 H 28.142 60.030 83.554 1.00 . F F . 18 VAL HG23 1 1
1 2541 6 1 18 VAL N N 24.663 61.326 82.432 1.00 . F F . 18 VAL N 1 1
1 2542 6 1 18 VAL O O 25.650 63.815 81.104 1.00 . F F . 18 VAL O 1 1
1 2543 6 1 19 PHE C C 26.756 66.697 83.293 1.00 . F F . 19 PHE C 1 1
1 2544 6 1 19 PHE CA C 25.469 66.091 82.751 1.00 . F F . 19 PHE CA 1 1
1 2545 6 1 19 PHE CB C 24.274 66.854 83.342 1.00 . F F . 19 PHE CB 1 1
1 2546 6 1 19 PHE CD1 C 22.267 65.390 82.924 1.00 . F F . 19 PHE CD1 1 1
1 2547 6 1 19 PHE CD2 C 22.554 67.379 81.574 1.00 . F F . 19 PHE CD2 1 1
1 2548 6 1 19 PHE CE1 C 21.082 65.103 82.242 1.00 . F F . 19 PHE CE1 1 1
1 2549 6 1 19 PHE CE2 C 21.366 67.088 80.888 1.00 . F F . 19 PHE CE2 1 1
1 2550 6 1 19 PHE CG C 23.004 66.527 82.591 1.00 . F F . 19 PHE CG 1 1
1 2551 6 1 19 PHE CZ C 20.630 65.949 81.224 1.00 . F F . 19 PHE CZ 1 1
1 2552 6 1 19 PHE H H 25.446 64.504 84.140 1.00 . F F . 19 PHE H 1 1
1 2553 6 1 19 PHE HA H 25.455 66.157 81.671 1.00 . F F . 19 PHE HA 1 1
1 2554 6 1 19 PHE HB2 H 24.154 66.578 84.379 1.00 . F F . 19 PHE HB2 1 1
1 2555 6 1 19 PHE HB3 H 24.461 67.917 83.277 1.00 . F F . 19 PHE HB3 1 1
1 2556 6 1 19 PHE HD1 H 22.613 64.731 83.708 1.00 . F F . 19 PHE HD1 1 1
1 2557 6 1 19 PHE HD2 H 23.123 68.257 81.318 1.00 . F F . 19 PHE HD2 1 1
1 2558 6 1 19 PHE HE1 H 20.516 64.227 82.499 1.00 . F F . 19 PHE HE1 1 1
1 2559 6 1 19 PHE HE2 H 21.020 67.739 80.100 1.00 . F F . 19 PHE HE2 1 1
1 2560 6 1 19 PHE HZ H 19.720 65.717 80.709 1.00 . F F . 19 PHE HZ 1 1
1 2561 6 1 19 PHE N N 25.460 64.693 83.178 1.00 . F F . 19 PHE N 1 1
1 2562 6 1 19 PHE O O 26.906 66.816 84.509 1.00 . F F . 19 PHE O 1 1
1 2563 6 1 20 PHE C C 29.500 68.722 82.023 1.00 . F F . 20 PHE C 1 1
1 2564 6 1 20 PHE CA C 28.975 67.600 82.913 1.00 . F F . 20 PHE CA 1 1
1 2565 6 1 20 PHE CB C 30.016 66.472 83.000 1.00 . F F . 20 PHE CB 1 1
1 2566 6 1 20 PHE CD1 C 30.786 66.890 85.364 1.00 . F F . 20 PHE CD1 1 1
1 2567 6 1 20 PHE CD2 C 32.393 67.133 83.564 1.00 . F F . 20 PHE CD2 1 1
1 2568 6 1 20 PHE CE1 C 31.775 67.232 86.294 1.00 . F F . 20 PHE CE1 1 1
1 2569 6 1 20 PHE CE2 C 33.382 67.474 84.497 1.00 . F F . 20 PHE CE2 1 1
1 2570 6 1 20 PHE CG C 31.094 66.840 83.999 1.00 . F F . 20 PHE CG 1 1
1 2571 6 1 20 PHE CZ C 33.072 67.524 85.861 1.00 . F F . 20 PHE CZ 1 1
1 2572 6 1 20 PHE H H 27.569 66.921 81.459 1.00 . F F . 20 PHE H 1 1
1 2573 6 1 20 PHE HA H 28.825 68.006 83.906 1.00 . F F . 20 PHE HA 1 1
1 2574 6 1 20 PHE HB2 H 29.528 65.564 83.322 1.00 . F F . 20 PHE HB2 1 1
1 2575 6 1 20 PHE HB3 H 30.461 66.313 82.028 1.00 . F F . 20 PHE HB3 1 1
1 2576 6 1 20 PHE HD1 H 29.785 66.664 85.699 1.00 . F F . 20 PHE HD1 1 1
1 2577 6 1 20 PHE HD2 H 32.633 67.095 82.512 1.00 . F F . 20 PHE HD2 1 1
1 2578 6 1 20 PHE HE1 H 31.536 67.272 87.347 1.00 . F F . 20 PHE HE1 1 1
1 2579 6 1 20 PHE HE2 H 34.382 67.701 84.165 1.00 . F F . 20 PHE HE2 1 1
1 2580 6 1 20 PHE HZ H 33.835 67.787 86.579 1.00 . F F . 20 PHE HZ 1 1
1 2581 6 1 20 PHE N N 27.705 67.050 82.423 1.00 . F F . 20 PHE N 1 1
1 2582 6 1 20 PHE O O 29.219 68.791 80.823 1.00 . F F . 20 PHE O 1 1
1 2583 6 1 21 ALA C C 32.163 71.158 82.545 1.00 . F F . 21 ALA C 1 1
1 2584 6 1 21 ALA CA C 30.836 70.738 81.914 1.00 . F F . 21 ALA CA 1 1
1 2585 6 1 21 ALA CB C 29.843 71.899 81.924 1.00 . F F . 21 ALA CB 1 1
1 2586 6 1 21 ALA H H 30.444 69.520 83.596 1.00 . F F . 21 ALA H 1 1
1 2587 6 1 21 ALA HA H 31.017 70.432 80.899 1.00 . F F . 21 ALA HA 1 1
1 2588 6 1 21 ALA HB1 H 29.674 72.218 82.942 1.00 . F F . 21 ALA HB1 1 1
1 2589 6 1 21 ALA HB2 H 28.908 71.575 81.490 1.00 . F F . 21 ALA HB2 1 1
1 2590 6 1 21 ALA HB3 H 30.238 72.717 81.351 1.00 . F F . 21 ALA HB3 1 1
1 2591 6 1 21 ALA N N 30.268 69.614 82.637 1.00 . F F . 21 ALA N 1 1
1 2592 6 1 21 ALA O O 32.363 70.985 83.747 1.00 . F F . 21 ALA O 1 1
1 2593 6 1 22 GLU C C 34.890 73.420 81.700 1.00 . F F . 22 GLU C 1 1
1 2594 6 1 22 GLU CA C 34.414 72.074 82.248 1.00 . F F . 22 GLU CA 1 1
1 2595 6 1 22 GLU CB C 35.451 71.017 81.859 1.00 . F F . 22 GLU CB 1 1
1 2596 6 1 22 GLU CD C 36.185 68.654 82.137 1.00 . F F . 22 GLU CD 1 1
1 2597 6 1 22 GLU CG C 35.190 69.711 82.607 1.00 . F F . 22 GLU CG 1 1
1 2598 6 1 22 GLU H H 32.893 71.771 80.765 1.00 . F F . 22 GLU H 1 1
1 2599 6 1 22 GLU HA H 34.377 72.135 83.326 1.00 . F F . 22 GLU HA 1 1
1 2600 6 1 22 GLU HB2 H 35.394 70.835 80.796 1.00 . F F . 22 GLU HB2 1 1
1 2601 6 1 22 GLU HB3 H 36.440 71.375 82.107 1.00 . F F . 22 GLU HB3 1 1
1 2602 6 1 22 GLU HG2 H 35.311 69.875 83.669 1.00 . F F . 22 GLU HG2 1 1
1 2603 6 1 22 GLU HG3 H 34.184 69.373 82.406 1.00 . F F . 22 GLU HG3 1 1
1 2604 6 1 22 GLU N N 33.088 71.679 81.729 1.00 . F F . 22 GLU N 1 1
1 2605 6 1 22 GLU O O 34.675 73.734 80.531 1.00 . F F . 22 GLU O 1 1
1 2606 6 1 22 GLU OE1 O 37.031 68.990 81.325 1.00 . F F . 22 GLU OE1 1 1
1 2607 6 1 22 GLU OE2 O 36.088 67.527 82.590 1.00 . F F . 22 GLU OE2 1 1
1 2608 6 1 23 ASP C C 36.860 76.134 83.386 1.00 . F F . 23 ASP C 1 1
1 2609 6 1 23 ASP CA C 36.165 75.475 82.185 1.00 . F F . 23 ASP CA 1 1
1 2610 6 1 23 ASP CB C 35.079 76.412 81.651 1.00 . F F . 23 ASP CB 1 1
1 2611 6 1 23 ASP CG C 35.661 77.771 81.287 1.00 . F F . 23 ASP CG 1 1
1 2612 6 1 23 ASP H H 35.751 73.835 83.465 1.00 . F F . 23 ASP H 1 1
1 2613 6 1 23 ASP HA H 36.896 75.315 81.407 1.00 . F F . 23 ASP HA 1 1
1 2614 6 1 23 ASP HB2 H 34.633 75.981 80.773 1.00 . F F . 23 ASP HB2 1 1
1 2615 6 1 23 ASP HB3 H 34.335 76.543 82.409 1.00 . F F . 23 ASP HB3 1 1
1 2616 6 1 23 ASP N N 35.590 74.177 82.561 1.00 . F F . 23 ASP N 1 1
1 2617 6 1 23 ASP O O 37.826 75.593 83.925 1.00 . F F . 23 ASP O 1 1
1 2618 6 1 23 ASP OD1 O 36.841 77.974 81.524 1.00 . F F . 23 ASP OD1 1 1
1 2619 6 1 23 ASP OD2 O 34.918 78.594 80.776 1.00 . F F . 23 ASP OD2 1 1
1 2620 6 1 24 VAL C C 36.121 77.856 86.142 1.00 . F F . 24 VAL C 1 1
1 2621 6 1 24 VAL CA C 36.959 78.025 84.897 1.00 . F F . 24 VAL CA 1 1
1 2622 6 1 24 VAL CB C 37.096 79.516 84.561 1.00 . F F . 24 VAL CB 1 1
1 2623 6 1 24 VAL CG1 C 35.712 80.146 84.386 1.00 . F F . 24 VAL CG1 1 1
1 2624 6 1 24 VAL CG2 C 37.841 80.232 85.695 1.00 . F F . 24 VAL CG2 1 1
1 2625 6 1 24 VAL H H 35.608 77.687 83.314 1.00 . F F . 24 VAL H 1 1
1 2626 6 1 24 VAL HA H 37.949 77.633 85.099 1.00 . F F . 24 VAL HA 1 1
1 2627 6 1 24 VAL HB H 37.655 79.622 83.642 1.00 . F F . 24 VAL HB 1 1
1 2628 6 1 24 VAL HG11 H 35.809 81.080 83.852 1.00 . F F . 24 VAL HG11 1 1
1 2629 6 1 24 VAL HG12 H 35.270 80.331 85.355 1.00 . F F . 24 VAL HG12 1 1
1 2630 6 1 24 VAL HG13 H 35.083 79.475 83.824 1.00 . F F . 24 VAL HG13 1 1
1 2631 6 1 24 VAL HG21 H 38.809 79.773 85.839 1.00 . F F . 24 VAL HG21 1 1
1 2632 6 1 24 VAL HG22 H 37.268 80.157 86.607 1.00 . F F . 24 VAL HG22 1 1
1 2633 6 1 24 VAL HG23 H 37.972 81.273 85.437 1.00 . F F . 24 VAL HG23 1 1
1 2634 6 1 24 VAL N N 36.374 77.301 83.784 1.00 . F F . 24 VAL N 1 1
1 2635 6 1 24 VAL O O 34.927 78.156 86.151 1.00 . F F . 24 VAL O 1 1
1 2636 6 1 25 GLY C C 35.024 78.266 88.749 1.00 . F F . 25 GLY C 1 1
1 2637 6 1 25 GLY CA C 36.148 77.252 88.517 1.00 . F F . 25 GLY CA 1 1
1 2638 6 1 25 GLY H H 37.736 77.241 87.123 1.00 . F F . 25 GLY H 1 1
1 2639 6 1 25 GLY HA2 H 35.739 76.254 88.580 1.00 . F F . 25 GLY HA2 1 1
1 2640 6 1 25 GLY HA3 H 36.897 77.375 89.285 1.00 . F F . 25 GLY HA3 1 1
1 2641 6 1 25 GLY N N 36.777 77.421 87.207 1.00 . F F . 25 GLY N 1 1
1 2642 6 1 25 GLY O O 33.846 77.950 88.603 1.00 . F F . 25 GLY O 1 1
1 2643 6 1 26 SER C C 33.857 80.262 90.842 1.00 . F F . 26 SER C 1 1
1 2644 6 1 26 SER CA C 34.551 80.550 89.530 1.00 . F F . 26 SER CA 1 1
1 2645 6 1 26 SER CB C 33.516 80.777 88.428 1.00 . F F . 26 SER CB 1 1
1 2646 6 1 26 SER H H 36.396 79.588 89.310 1.00 . F F . 26 SER H 1 1
1 2647 6 1 26 SER HA H 35.140 81.448 89.639 1.00 . F F . 26 SER HA 1 1
1 2648 6 1 26 SER HB2 H 34.010 80.834 87.474 1.00 . F F . 26 SER HB2 1 1
1 2649 6 1 26 SER HB3 H 32.818 79.959 88.418 1.00 . F F . 26 SER HB3 1 1
1 2650 6 1 26 SER HG H 33.101 82.633 88.011 1.00 . F F . 26 SER HG 1 1
1 2651 6 1 26 SER N N 35.434 79.456 89.181 1.00 . F F . 26 SER N 1 1
1 2652 6 1 26 SER O O 34.155 79.273 91.511 1.00 . F F . 26 SER O 1 1
1 2653 6 1 26 SER OG O 32.828 81.997 88.676 1.00 . F F . 26 SER OG 1 1
1 2654 6 1 27 ASN C C 31.051 80.345 92.708 1.00 . F F . 27 ASN C 1 1
1 2655 6 1 27 ASN CA C 32.394 81.088 92.589 1.00 . F F . 27 ASN CA 1 1
1 2656 6 1 27 ASN CB C 32.213 82.505 93.137 1.00 . F F . 27 ASN CB 1 1
1 2657 6 1 27 ASN CG C 33.577 83.154 93.348 1.00 . F F . 27 ASN CG 1 1
1 2658 6 1 27 ASN H H 32.891 82.005 90.729 1.00 . F F . 27 ASN H 1 1
1 2659 6 1 27 ASN HA H 33.092 80.593 93.249 1.00 . F F . 27 ASN HA 1 1
1 2660 6 1 27 ASN HB2 H 31.644 83.090 92.432 1.00 . F F . 27 ASN HB2 1 1
1 2661 6 1 27 ASN HB3 H 31.687 82.464 94.079 1.00 . F F . 27 ASN HB3 1 1
1 2662 6 1 27 ASN HD21 H 32.950 84.974 92.865 1.00 . F F . 27 ASN HD21 1 1
1 2663 6 1 27 ASN HD22 H 34.592 84.858 93.279 1.00 . F F . 27 ASN HD22 1 1
1 2664 6 1 27 ASN N N 33.023 81.194 91.265 1.00 . F F . 27 ASN N 1 1
1 2665 6 1 27 ASN ND2 N 33.718 84.435 93.148 1.00 . F F . 27 ASN ND2 1 1
1 2666 6 1 27 ASN O O 30.377 79.976 91.747 1.00 . F F . 27 ASN O 1 1
1 2667 6 1 27 ASN OD1 O 34.542 82.475 93.699 1.00 . F F . 27 ASN OD1 1 1
1 2668 6 1 28 LYS C C 28.143 79.854 93.965 1.00 . F F . 28 LYS C 1 1
1 2669 6 1 28 LYS CA C 29.530 79.630 94.610 1.00 . F F . 28 LYS CA 1 1
1 2670 6 1 28 LYS CB C 29.477 80.103 96.063 1.00 . F F . 28 LYS CB 1 1
1 2671 6 1 28 LYS CD C 30.726 80.092 98.238 1.00 . F F . 28 LYS CD 1 1
1 2672 6 1 28 LYS CE C 31.969 79.559 98.954 1.00 . F F . 28 LYS CE 1 1
1 2673 6 1 28 LYS CG C 30.704 79.564 96.803 1.00 . F F . 28 LYS CG 1 1
1 2674 6 1 28 LYS H H 31.376 80.605 94.623 1.00 . F F . 28 LYS H 1 1
1 2675 6 1 28 LYS HA H 29.689 78.565 94.642 1.00 . F F . 28 LYS HA 1 1
1 2676 6 1 28 LYS HB2 H 29.476 81.183 96.095 1.00 . F F . 28 LYS HB2 1 1
1 2677 6 1 28 LYS HB3 H 28.581 79.725 96.534 1.00 . F F . 28 LYS HB3 1 1
1 2678 6 1 28 LYS HD2 H 30.752 81.173 98.223 1.00 . F F . 28 LYS HD2 1 1
1 2679 6 1 28 LYS HD3 H 29.841 79.759 98.760 1.00 . F F . 28 LYS HD3 1 1
1 2680 6 1 28 LYS HE2 H 31.919 78.482 99.007 1.00 . F F . 28 LYS HE2 1 1
1 2681 6 1 28 LYS HE3 H 32.853 79.850 98.405 1.00 . F F . 28 LYS HE3 1 1
1 2682 6 1 28 LYS HG2 H 30.665 78.484 96.820 1.00 . F F . 28 LYS HG2 1 1
1 2683 6 1 28 LYS HG3 H 31.599 79.882 96.291 1.00 . F F . 28 LYS HG3 1 1
1 2684 6 1 28 LYS HZ1 H 32.750 79.604 100.881 1.00 . F F . 28 LYS HZ1 1 1
1 2685 6 1 28 LYS HZ2 H 31.105 80.019 100.790 1.00 . F F . 28 LYS HZ2 1 1
1 2686 6 1 28 LYS HZ3 H 32.293 81.125 100.286 1.00 . F F . 28 LYS HZ3 1 1
1 2687 6 1 28 LYS N N 30.730 80.221 93.994 1.00 . F F . 28 LYS N 1 1
1 2688 6 1 28 LYS NZ N 32.033 80.119 100.332 1.00 . F F . 28 LYS NZ 1 1
1 2689 6 1 28 LYS O O 27.531 80.898 94.187 1.00 . F F . 28 LYS O 1 1
1 2690 6 1 29 GLY C C 25.875 78.165 91.590 1.00 . F F . 29 GLY C 1 1
1 2691 6 1 29 GLY CA C 26.174 78.918 92.845 1.00 . F F . 29 GLY CA 1 1
1 2692 6 1 29 GLY H H 28.049 77.970 93.267 1.00 . F F . 29 GLY H 1 1
1 2693 6 1 29 GLY HA2 H 25.531 78.538 93.622 1.00 . F F . 29 GLY HA2 1 1
1 2694 6 1 29 GLY HA3 H 25.929 79.960 92.684 1.00 . F F . 29 GLY HA3 1 1
1 2695 6 1 29 GLY N N 27.577 78.828 93.317 1.00 . F F . 29 GLY N 1 1
1 2696 6 1 29 GLY O O 25.547 76.979 91.658 1.00 . F F . 29 GLY O 1 1
1 2697 6 1 30 ALA C C 24.050 77.708 89.512 1.00 . F F . 30 ALA C 1 1
1 2698 6 1 30 ALA CA C 25.459 78.200 89.188 1.00 . F F . 30 ALA CA 1 1
1 2699 6 1 30 ALA CB C 26.404 77.042 88.818 1.00 . F F . 30 ALA CB 1 1
1 2700 6 1 30 ALA H H 26.083 79.808 90.446 1.00 . F F . 30 ALA H 1 1
1 2701 6 1 30 ALA HA H 25.417 78.934 88.391 1.00 . F F . 30 ALA HA 1 1
1 2702 6 1 30 ALA HB1 H 25.915 76.091 88.978 1.00 . F F . 30 ALA HB1 1 1
1 2703 6 1 30 ALA HB2 H 27.286 77.095 89.438 1.00 . F F . 30 ALA HB2 1 1
1 2704 6 1 30 ALA HB3 H 26.692 77.127 87.781 1.00 . F F . 30 ALA HB3 1 1
1 2705 6 1 30 ALA N N 25.884 78.849 90.439 1.00 . F F . 30 ALA N 1 1
1 2706 6 1 30 ALA O O 23.718 77.706 90.695 1.00 . F F . 30 ALA O 1 1
1 2707 6 1 31 ILE C C 21.363 75.624 88.425 1.00 . F F . 31 ILE C 1 1
1 2708 6 1 31 ILE CA C 21.881 76.861 89.149 1.00 . F F . 31 ILE CA 1 1
1 2709 6 1 31 ILE CB C 20.907 78.076 89.219 1.00 . F F . 31 ILE CB 1 1
1 2710 6 1 31 ILE CD1 C 20.848 80.604 89.480 1.00 . F F . 31 ILE CD1 1 1
1 2711 6 1 31 ILE CG1 C 21.737 79.377 89.431 1.00 . F F . 31 ILE CG1 1 1
1 2712 6 1 31 ILE CG2 C 19.970 77.914 90.442 1.00 . F F . 31 ILE CG2 1 1
1 2713 6 1 31 ILE H H 23.377 77.307 87.626 1.00 . F F . 31 ILE H 1 1
1 2714 6 1 31 ILE HA H 22.050 76.516 90.163 1.00 . F F . 31 ILE HA 1 1
1 2715 6 1 31 ILE HB H 20.331 78.145 88.309 1.00 . F F . 31 ILE HB 1 1
1 2716 6 1 31 ILE HD11 H 21.458 81.488 89.589 1.00 . F F . 31 ILE HD11 1 1
1 2717 6 1 31 ILE HD12 H 20.174 80.525 90.319 1.00 . F F . 31 ILE HD12 1 1
1 2718 6 1 31 ILE HD13 H 20.278 80.672 88.564 1.00 . F F . 31 ILE HD13 1 1
1 2719 6 1 31 ILE HG12 H 22.259 79.321 90.366 1.00 . F F . 31 ILE HG12 1 1
1 2720 6 1 31 ILE HG13 H 22.444 79.499 88.623 1.00 . F F . 31 ILE HG13 1 1
1 2721 6 1 31 ILE HG21 H 19.189 77.208 90.202 1.00 . F F . 31 ILE HG21 1 1
1 2722 6 1 31 ILE HG22 H 19.529 78.856 90.703 1.00 . F F . 31 ILE HG22 1 1
1 2723 6 1 31 ILE HG23 H 20.524 77.552 91.294 1.00 . F F . 31 ILE HG23 1 1
1 2724 6 1 31 ILE N N 23.183 77.299 88.606 1.00 . F F . 31 ILE N 1 1
1 2725 6 1 31 ILE O O 21.189 75.603 87.211 1.00 . F F . 31 ILE O 1 1
1 2726 6 1 32 ILE C C 19.511 72.751 89.430 1.00 . F F . 32 ILE C 1 1
1 2727 6 1 32 ILE CA C 20.777 73.245 88.725 1.00 . F F . 32 ILE CA 1 1
1 2728 6 1 32 ILE CB C 21.893 72.233 89.014 1.00 . F F . 32 ILE CB 1 1
1 2729 6 1 32 ILE CD1 C 24.366 71.826 88.905 1.00 . F F . 32 ILE CD1 1 1
1 2730 6 1 32 ILE CG1 C 23.228 72.745 88.455 1.00 . F F . 32 ILE CG1 1 1
1 2731 6 1 32 ILE CG2 C 21.539 70.899 88.354 1.00 . F F . 32 ILE CG2 1 1
1 2732 6 1 32 ILE H H 21.391 74.640 90.181 1.00 . F F . 32 ILE H 1 1
1 2733 6 1 32 ILE HA H 20.613 73.292 87.664 1.00 . F F . 32 ILE HA 1 1
1 2734 6 1 32 ILE HB H 21.979 72.091 90.082 1.00 . F F . 32 ILE HB 1 1
1 2735 6 1 32 ILE HD11 H 25.277 72.108 88.397 1.00 . F F . 32 ILE HD11 1 1
1 2736 6 1 32 ILE HD12 H 24.122 70.802 88.663 1.00 . F F . 32 ILE HD12 1 1
1 2737 6 1 32 ILE HD13 H 24.505 71.920 89.972 1.00 . F F . 32 ILE HD13 1 1
1 2738 6 1 32 ILE HG12 H 23.190 72.765 87.384 1.00 . F F . 32 ILE HG12 1 1
1 2739 6 1 32 ILE HG13 H 23.414 73.742 88.825 1.00 . F F . 32 ILE HG13 1 1
1 2740 6 1 32 ILE HG21 H 21.296 71.065 87.315 1.00 . F F . 32 ILE HG21 1 1
1 2741 6 1 32 ILE HG22 H 20.688 70.466 88.858 1.00 . F F . 32 ILE HG22 1 1
1 2742 6 1 32 ILE HG23 H 22.380 70.225 88.425 1.00 . F F . 32 ILE HG23 1 1
1 2743 6 1 32 ILE N N 21.192 74.553 89.224 1.00 . F F . 32 ILE N 1 1
1 2744 6 1 32 ILE O O 19.403 72.841 90.652 1.00 . F F . 32 ILE O 1 1
1 2745 6 1 33 GLY C C 17.087 70.228 88.776 1.00 . F F . 33 GLY C 1 1
1 2746 6 1 33 GLY CA C 17.323 71.667 89.241 1.00 . F F . 33 GLY CA 1 1
1 2747 6 1 33 GLY H H 18.707 72.142 87.694 1.00 . F F . 33 GLY H 1 1
1 2748 6 1 33 GLY HA2 H 17.383 71.682 90.322 1.00 . F F . 33 GLY HA2 1 1
1 2749 6 1 33 GLY HA3 H 16.491 72.276 88.926 1.00 . F F . 33 GLY HA3 1 1
1 2750 6 1 33 GLY N N 18.565 72.203 88.662 1.00 . F F . 33 GLY N 1 1
1 2751 6 1 33 GLY O O 17.061 69.954 87.576 1.00 . F F . 33 GLY O 1 1
1 2752 6 1 34 LEU C C 15.319 67.448 89.947 1.00 . F F . 34 LEU C 1 1
1 2753 6 1 34 LEU CA C 16.679 67.891 89.411 1.00 . F F . 34 LEU CA 1 1
1 2754 6 1 34 LEU CB C 17.785 67.042 90.054 1.00 . F F . 34 LEU CB 1 1
1 2755 6 1 34 LEU CD1 C 17.402 65.249 88.323 1.00 . F F . 34 LEU CD1 1 1
1 2756 6 1 34 LEU CD2 C 18.697 64.744 90.413 1.00 . F F . 34 LEU CD2 1 1
1 2757 6 1 34 LEU CG C 17.528 65.544 89.826 1.00 . F F . 34 LEU CG 1 1
1 2758 6 1 34 LEU H H 16.945 69.567 90.675 1.00 . F F . 34 LEU H 1 1
1 2759 6 1 34 LEU HA H 16.703 67.750 88.341 1.00 . F F . 34 LEU HA 1 1
1 2760 6 1 34 LEU HB2 H 18.737 67.310 89.619 1.00 . F F . 34 LEU HB2 1 1
1 2761 6 1 34 LEU HB3 H 17.812 67.240 91.115 1.00 . F F . 34 LEU HB3 1 1
1 2762 6 1 34 LEU HD11 H 17.624 64.208 88.135 1.00 . F F . 34 LEU HD11 1 1
1 2763 6 1 34 LEU HD12 H 18.095 65.868 87.772 1.00 . F F . 34 LEU HD12 1 1
1 2764 6 1 34 LEU HD13 H 16.394 65.464 87.999 1.00 . F F . 34 LEU HD13 1 1
1 2765 6 1 34 LEU HD21 H 18.889 65.077 91.423 1.00 . F F . 34 LEU HD21 1 1
1 2766 6 1 34 LEU HD22 H 19.580 64.899 89.809 1.00 . F F . 34 LEU HD22 1 1
1 2767 6 1 34 LEU HD23 H 18.447 63.693 90.422 1.00 . F F . 34 LEU HD23 1 1
1 2768 6 1 34 LEU HG H 16.614 65.254 90.324 1.00 . F F . 34 LEU HG 1 1
1 2769 6 1 34 LEU N N 16.915 69.306 89.731 1.00 . F F . 34 LEU N 1 1
1 2770 6 1 34 LEU O O 15.066 67.532 91.149 1.00 . F F . 34 LEU O 1 1
1 2771 6 1 35 MET C C 12.881 65.058 89.140 1.00 . F F . 35 MET C 1 1
1 2772 6 1 35 MET CA C 13.092 66.540 89.460 1.00 . F F . 35 MET CA 1 1
1 2773 6 1 35 MET CB C 12.047 67.386 88.710 1.00 . F F . 35 MET CB 1 1
1 2774 6 1 35 MET CE C 8.649 67.401 90.624 1.00 . F F . 35 MET CE 1 1
1 2775 6 1 35 MET CG C 10.641 66.783 88.858 1.00 . F F . 35 MET CG 1 1
1 2776 6 1 35 MET H H 14.678 66.951 88.099 1.00 . F F . 35 MET H 1 1
1 2777 6 1 35 MET HA H 12.961 66.691 90.523 1.00 . F F . 35 MET HA 1 1
1 2778 6 1 35 MET HB2 H 12.048 68.389 89.112 1.00 . F F . 35 MET HB2 1 1
1 2779 6 1 35 MET HB3 H 12.309 67.424 87.662 1.00 . F F . 35 MET HB3 1 1
1 2780 6 1 35 MET HE1 H 8.805 68.468 90.546 1.00 . F F . 35 MET HE1 1 1
1 2781 6 1 35 MET HE2 H 8.131 67.182 91.543 1.00 . F F . 35 MET HE2 1 1
1 2782 6 1 35 MET HE3 H 8.057 67.056 89.788 1.00 . F F . 35 MET HE3 1 1
1 2783 6 1 35 MET HG2 H 9.922 67.448 88.410 1.00 . F F . 35 MET HG2 1 1
1 2784 6 1 35 MET HG3 H 10.595 65.830 88.353 1.00 . F F . 35 MET HG3 1 1
1 2785 6 1 35 MET N N 14.437 66.984 89.054 1.00 . F F . 35 MET N 1 1
1 2786 6 1 35 MET O O 12.946 64.657 87.976 1.00 . F F . 35 MET O 1 1
1 2787 6 1 35 MET SD S 10.254 66.560 90.615 1.00 . F F . 35 MET SD 1 1
1 2788 6 1 36 VAL C C 11.506 62.226 91.086 1.00 . F F . 36 VAL C 1 1
1 2789 6 1 36 VAL CA C 12.398 62.808 89.967 1.00 . F F . 36 VAL CA 1 1
1 2790 6 1 36 VAL CB C 13.756 62.083 89.930 1.00 . F F . 36 VAL CB 1 1
1 2791 6 1 36 VAL CG1 C 14.632 62.536 91.118 1.00 . F F . 36 VAL CG1 1 1
1 2792 6 1 36 VAL CG2 C 13.551 60.554 89.974 1.00 . F F . 36 VAL CG2 1 1
1 2793 6 1 36 VAL H H 12.586 64.581 91.089 1.00 . F F . 36 VAL H 1 1
1 2794 6 1 36 VAL HA H 11.901 62.662 89.018 1.00 . F F . 36 VAL HA 1 1
1 2795 6 1 36 VAL HB H 14.259 62.344 89.008 1.00 . F F . 36 VAL HB 1 1
1 2796 6 1 36 VAL HG11 H 14.013 62.739 91.979 1.00 . F F . 36 VAL HG11 1 1
1 2797 6 1 36 VAL HG12 H 15.166 63.434 90.848 1.00 . F F . 36 VAL HG12 1 1
1 2798 6 1 36 VAL HG13 H 15.343 61.759 91.364 1.00 . F F . 36 VAL HG13 1 1
1 2799 6 1 36 VAL HG21 H 14.396 60.067 89.510 1.00 . F F . 36 VAL HG21 1 1
1 2800 6 1 36 VAL HG22 H 12.650 60.290 89.439 1.00 . F F . 36 VAL HG22 1 1
1 2801 6 1 36 VAL HG23 H 13.469 60.222 90.998 1.00 . F F . 36 VAL HG23 1 1
1 2802 6 1 36 VAL N N 12.623 64.243 90.170 1.00 . F F . 36 VAL N 1 1
1 2803 6 1 36 VAL O O 12.003 61.648 92.051 1.00 . F F . 36 VAL O 1 1
1 2804 6 1 37 GLY C C 9.217 60.327 91.914 1.00 . F F . 37 GLY C 1 1
1 2805 6 1 37 GLY CA C 9.271 61.852 91.968 1.00 . F F . 37 GLY CA 1 1
1 2806 6 1 37 GLY H H 9.827 62.839 90.176 1.00 . F F . 37 GLY H 1 1
1 2807 6 1 37 GLY HA2 H 9.611 62.160 92.946 1.00 . F F . 37 GLY HA2 1 1
1 2808 6 1 37 GLY HA3 H 8.282 62.244 91.797 1.00 . F F . 37 GLY HA3 1 1
1 2809 6 1 37 GLY N N 10.184 62.377 90.956 1.00 . F F . 37 GLY N 1 1
1 2810 6 1 37 GLY O O 8.545 59.749 91.060 1.00 . F F . 37 GLY O 1 1
1 2811 6 1 38 GLY C C 10.515 57.762 94.239 1.00 . F F . 38 GLY C 1 1
1 2812 6 1 38 GLY CA C 9.962 58.227 92.895 1.00 . F F . 38 GLY CA 1 1
1 2813 6 1 38 GLY H H 10.443 60.202 93.490 1.00 . F F . 38 GLY H 1 1
1 2814 6 1 38 GLY HA2 H 8.960 57.842 92.767 1.00 . F F . 38 GLY HA2 1 1
1 2815 6 1 38 GLY HA3 H 10.593 57.850 92.104 1.00 . F F . 38 GLY HA3 1 1
1 2816 6 1 38 GLY N N 9.930 59.684 92.835 1.00 . F F . 38 GLY N 1 1
1 2817 6 1 38 GLY O O 11.162 58.530 94.950 1.00 . F F . 38 GLY O 1 1
1 2818 6 1 39 VAL C C 11.172 54.498 95.678 1.00 . F F . 39 VAL C 1 1
1 2819 6 1 39 VAL CA C 10.732 55.948 95.857 1.00 . F F . 39 VAL CA 1 1
1 2820 6 1 39 VAL CB C 9.614 56.016 96.896 1.00 . F F . 39 VAL CB 1 1
1 2821 6 1 39 VAL CG1 C 8.455 55.121 96.452 1.00 . F F . 39 VAL CG1 1 1
1 2822 6 1 39 VAL CG2 C 10.145 55.537 98.250 1.00 . F F . 39 VAL CG2 1 1
1 2823 6 1 39 VAL H H 9.732 55.936 93.983 1.00 . F F . 39 VAL H 1 1
1 2824 6 1 39 VAL HA H 11.573 56.528 96.212 1.00 . F F . 39 VAL HA 1 1
1 2825 6 1 39 VAL HB H 9.267 57.035 96.983 1.00 . F F . 39 VAL HB 1 1
1 2826 6 1 39 VAL HG11 H 8.233 55.309 95.412 1.00 . F F . 39 VAL HG11 1 1
1 2827 6 1 39 VAL HG12 H 7.583 55.336 97.051 1.00 . F F . 39 VAL HG12 1 1
1 2828 6 1 39 VAL HG13 H 8.732 54.084 96.579 1.00 . F F . 39 VAL HG13 1 1
1 2829 6 1 39 VAL HG21 H 11.012 56.121 98.524 1.00 . F F . 39 VAL HG21 1 1
1 2830 6 1 39 VAL HG22 H 10.420 54.495 98.182 1.00 . F F . 39 VAL HG22 1 1
1 2831 6 1 39 VAL HG23 H 9.378 55.658 99.000 1.00 . F F . 39 VAL HG23 1 1
1 2832 6 1 39 VAL N N 10.256 56.503 94.587 1.00 . F F . 39 VAL N 1 1
1 2833 6 1 39 VAL O O 10.568 53.746 94.913 1.00 . F F . 39 VAL O 1 1
1 2834 6 1 40 VAL C C 11.691 51.758 96.822 1.00 . F F . 40 VAL C 1 1
1 2835 6 1 40 VAL CA C 12.732 52.746 96.304 1.00 . F F . 40 VAL CA 1 1
1 2836 6 1 40 VAL CB C 14.016 52.618 97.124 1.00 . F F . 40 VAL CB 1 1
1 2837 6 1 40 VAL CG1 C 14.639 51.239 96.893 1.00 . F F . 40 VAL CG1 1 1
1 2838 6 1 40 VAL CG2 C 15.006 53.704 96.692 1.00 . F F . 40 VAL CG2 1 1
1 2839 6 1 40 VAL H H 12.666 54.751 96.987 1.00 . F F . 40 VAL H 1 1
1 2840 6 1 40 VAL HA H 12.952 52.515 95.272 1.00 . F F . 40 VAL HA 1 1
1 2841 6 1 40 VAL HB H 13.784 52.737 98.173 1.00 . F F . 40 VAL HB 1 1
1 2842 6 1 40 VAL HG11 H 14.790 51.085 95.835 1.00 . F F . 40 VAL HG11 1 1
1 2843 6 1 40 VAL HG12 H 13.979 50.476 97.278 1.00 . F F . 40 VAL HG12 1 1
1 2844 6 1 40 VAL HG13 H 15.589 51.184 97.404 1.00 . F F . 40 VAL HG13 1 1
1 2845 6 1 40 VAL HG21 H 15.071 53.725 95.614 1.00 . F F . 40 VAL HG21 1 1
1 2846 6 1 40 VAL HG22 H 15.980 53.490 97.107 1.00 . F F . 40 VAL HG22 1 1
1 2847 6 1 40 VAL HG23 H 14.666 54.665 97.051 1.00 . F F . 40 VAL HG23 1 1
1 2848 6 1 40 VAL N N 12.225 54.110 96.390 1.00 . F F . 40 VAL N 1 1
1 2849 6 1 40 VAL O O 11.189 50.983 96.025 1.00 . F F . 40 VAL O 1 1
1 2850 6 1 40 VAL OXT O 11.408 51.795 98.009 1.00 . F F . 40 VAL OXT 1 1
1 2851 7 1 9 GLY C C 10.263 96.689 44.487 1.00 . G G . 9 GLY C 1 1
1 2852 7 1 9 GLY CA C 11.196 97.793 44.002 1.00 . G G . 9 GLY CA 1 1
1 2853 7 1 9 GLY H H 13.264 97.736 43.777 1.00 . G G . 9 GLY H 1 1
1 2854 7 1 9 GLY HA2 H 11.445 98.443 44.828 1.00 . G G . 9 GLY HA2 1 1
1 2855 7 1 9 GLY HA3 H 10.702 98.363 43.230 1.00 . G G . 9 GLY HA3 1 1
1 2856 7 1 9 GLY N N 12.442 97.188 43.454 1.00 . G G . 9 GLY N 1 1
1 2857 7 1 9 GLY O O 9.193 96.474 43.918 1.00 . G G . 9 GLY O 1 1
1 2858 7 1 10 TYR C C 9.187 95.368 47.397 1.00 . G G . 10 TYR C 1 1
1 2859 7 1 10 TYR CA C 9.870 94.909 46.113 1.00 . G G . 10 TYR CA 1 1
1 2860 7 1 10 TYR CB C 10.764 93.704 46.417 1.00 . G G . 10 TYR CB 1 1
1 2861 7 1 10 TYR CD1 C 12.301 93.572 44.419 1.00 . G G . 10 TYR CD1 1 1
1 2862 7 1 10 TYR CD2 C 10.521 91.940 44.631 1.00 . G G . 10 TYR CD2 1 1
1 2863 7 1 10 TYR CE1 C 12.712 92.968 43.223 1.00 . G G . 10 TYR CE1 1 1
1 2864 7 1 10 TYR CE2 C 10.932 91.337 43.435 1.00 . G G . 10 TYR CE2 1 1
1 2865 7 1 10 TYR CG C 11.205 93.058 45.124 1.00 . G G . 10 TYR CG 1 1
1 2866 7 1 10 TYR CZ C 12.027 91.851 42.731 1.00 . G G . 10 TYR CZ 1 1
1 2867 7 1 10 TYR H H 11.537 96.213 45.958 1.00 . G G . 10 TYR H 1 1
1 2868 7 1 10 TYR HA H 9.113 94.608 45.401 1.00 . G G . 10 TYR HA 1 1
1 2869 7 1 10 TYR HB2 H 11.632 94.031 46.970 1.00 . G G . 10 TYR HB2 1 1
1 2870 7 1 10 TYR HB3 H 10.212 92.986 47.007 1.00 . G G . 10 TYR HB3 1 1
1 2871 7 1 10 TYR HD1 H 12.829 94.434 44.798 1.00 . G G . 10 TYR HD1 1 1
1 2872 7 1 10 TYR HD2 H 9.676 91.543 45.173 1.00 . G G . 10 TYR HD2 1 1
1 2873 7 1 10 TYR HE1 H 13.557 93.365 42.680 1.00 . G G . 10 TYR HE1 1 1
1 2874 7 1 10 TYR HE2 H 10.403 90.476 43.056 1.00 . G G . 10 TYR HE2 1 1
1 2875 7 1 10 TYR HH H 12.061 90.371 41.524 1.00 . G G . 10 TYR HH 1 1
1 2876 7 1 10 TYR N N 10.675 95.993 45.546 1.00 . G G . 10 TYR N 1 1
1 2877 7 1 10 TYR O O 9.817 95.970 48.267 1.00 . G G . 10 TYR O 1 1
1 2878 7 1 10 TYR OH O 12.434 91.255 41.554 1.00 . G G . 10 TYR OH 1 1
1 2879 7 1 11 GLU C C 6.694 94.211 49.459 1.00 . G G . 11 GLU C 1 1
1 2880 7 1 11 GLU CA C 7.117 95.460 48.693 1.00 . G G . 11 GLU CA 1 1
1 2881 7 1 11 GLU CB C 5.873 96.247 48.268 1.00 . G G . 11 GLU CB 1 1
1 2882 7 1 11 GLU CD C 7.017 98.460 48.552 1.00 . G G . 11 GLU CD 1 1
1 2883 7 1 11 GLU CG C 6.301 97.540 47.568 1.00 . G G . 11 GLU CG 1 1
1 2884 7 1 11 GLU H H 7.446 94.595 46.784 1.00 . G G . 11 GLU H 1 1
1 2885 7 1 11 GLU HA H 7.720 96.081 49.343 1.00 . G G . 11 GLU HA 1 1
1 2886 7 1 11 GLU HB2 H 5.281 95.647 47.592 1.00 . G G . 11 GLU HB2 1 1
1 2887 7 1 11 GLU HB3 H 5.287 96.491 49.141 1.00 . G G . 11 GLU HB3 1 1
1 2888 7 1 11 GLU HG2 H 6.968 97.300 46.752 1.00 . G G . 11 GLU HG2 1 1
1 2889 7 1 11 GLU HG3 H 5.428 98.044 47.180 1.00 . G G . 11 GLU HG3 1 1
1 2890 7 1 11 GLU N N 7.892 95.078 47.510 1.00 . G G . 11 GLU N 1 1
1 2891 7 1 11 GLU O O 6.549 93.137 48.877 1.00 . G G . 11 GLU O 1 1
1 2892 7 1 11 GLU OE1 O 6.850 98.262 49.744 1.00 . G G . 11 GLU OE1 1 1
1 2893 7 1 11 GLU OE2 O 7.720 99.348 48.099 1.00 . G G . 11 GLU OE2 1 1
1 2894 7 1 12 VAL C C 4.702 93.454 52.162 1.00 . G G . 12 VAL C 1 1
1 2895 7 1 12 VAL CA C 6.108 93.229 51.618 1.00 . G G . 12 VAL CA 1 1
1 2896 7 1 12 VAL CB C 7.090 93.090 52.783 1.00 . G G . 12 VAL CB 1 1
1 2897 7 1 12 VAL CG1 C 6.750 91.840 53.597 1.00 . G G . 12 VAL CG1 1 1
1 2898 7 1 12 VAL CG2 C 8.517 92.978 52.240 1.00 . G G . 12 VAL CG2 1 1
1 2899 7 1 12 VAL H H 6.643 95.236 51.178 1.00 . G G . 12 VAL H 1 1
1 2900 7 1 12 VAL HA H 6.119 92.313 51.041 1.00 . G G . 12 VAL HA 1 1
1 2901 7 1 12 VAL HB H 7.014 93.960 53.418 1.00 . G G . 12 VAL HB 1 1
1 2902 7 1 12 VAL HG11 H 7.440 91.753 54.422 1.00 . G G . 12 VAL HG11 1 1
1 2903 7 1 12 VAL HG12 H 6.830 90.967 52.967 1.00 . G G . 12 VAL HG12 1 1
1 2904 7 1 12 VAL HG13 H 5.743 91.919 53.977 1.00 . G G . 12 VAL HG13 1 1
1 2905 7 1 12 VAL HG21 H 9.214 92.940 53.065 1.00 . G G . 12 VAL HG21 1 1
1 2906 7 1 12 VAL HG22 H 8.736 93.839 51.625 1.00 . G G . 12 VAL HG22 1 1
1 2907 7 1 12 VAL HG23 H 8.610 92.080 51.647 1.00 . G G . 12 VAL HG23 1 1
1 2908 7 1 12 VAL N N 6.506 94.356 50.770 1.00 . G G . 12 VAL N 1 1
1 2909 7 1 12 VAL O O 4.372 94.543 52.632 1.00 . G G . 12 VAL O 1 1
1 2910 7 1 13 HIS C C 2.155 91.272 53.417 1.00 . G G . 13 HIS C 1 1
1 2911 7 1 13 HIS CA C 2.490 92.492 52.567 1.00 . G G . 13 HIS CA 1 1
1 2912 7 1 13 HIS CB C 1.534 92.570 51.376 1.00 . G G . 13 HIS CB 1 1
1 2913 7 1 13 HIS CD2 C 0.841 90.486 49.934 1.00 . G G . 13 HIS CD2 1 1
1 2914 7 1 13 HIS CE1 C 2.819 89.856 49.313 1.00 . G G . 13 HIS CE1 1 1
1 2915 7 1 13 HIS CG C 1.731 91.367 50.495 1.00 . G G . 13 HIS CG 1 1
1 2916 7 1 13 HIS H H 4.193 91.574 51.698 1.00 . G G . 13 HIS H 1 1
1 2917 7 1 13 HIS HA H 2.366 93.381 53.172 1.00 . G G . 13 HIS HA 1 1
1 2918 7 1 13 HIS HB2 H 0.514 92.592 51.735 1.00 . G G . 13 HIS HB2 1 1
1 2919 7 1 13 HIS HB3 H 1.735 93.468 50.811 1.00 . G G . 13 HIS HB3 1 1
1 2920 7 1 13 HIS HD2 H -0.231 90.527 50.051 1.00 . G G . 13 HIS HD2 1 1
1 2921 7 1 13 HIS HE1 H 3.627 89.309 48.850 1.00 . G G . 13 HIS HE1 1 1
1 2922 7 1 13 HIS HE2 H 1.150 88.787 48.680 1.00 . G G . 13 HIS HE2 1 1
1 2923 7 1 13 HIS N N 3.872 92.414 52.088 1.00 . G G . 13 HIS N 1 1
1 2924 7 1 13 HIS ND1 N 2.987 90.946 50.085 1.00 . G G . 13 HIS ND1 1 1
1 2925 7 1 13 HIS NE2 N 1.530 89.533 49.188 1.00 . G G . 13 HIS NE2 1 1
1 2926 7 1 13 HIS O O 3.012 90.422 53.661 1.00 . G G . 13 HIS O 1 1
1 2927 7 1 14 HIS C C 0.141 88.898 53.848 1.00 . G G . 14 HIS C 1 1
1 2928 7 1 14 HIS CA C 0.490 90.091 54.713 1.00 . G G . 14 HIS CA 1 1
1 2929 7 1 14 HIS CB C -0.731 90.505 55.543 1.00 . G G . 14 HIS CB 1 1
1 2930 7 1 14 HIS CD2 C -0.082 92.434 57.207 1.00 . G G . 14 HIS CD2 1 1
1 2931 7 1 14 HIS CE1 C -0.589 94.119 55.944 1.00 . G G . 14 HIS CE1 1 1
1 2932 7 1 14 HIS CG C -0.547 91.918 56.023 1.00 . G G . 14 HIS CG 1 1
1 2933 7 1 14 HIS H H 0.273 91.909 53.665 1.00 . G G . 14 HIS H 1 1
1 2934 7 1 14 HIS HA H 1.293 89.822 55.384 1.00 . G G . 14 HIS HA 1 1
1 2935 7 1 14 HIS HB2 H -1.623 90.445 54.935 1.00 . G G . 14 HIS HB2 1 1
1 2936 7 1 14 HIS HB3 H -0.829 89.846 56.393 1.00 . G G . 14 HIS HB3 1 1
1 2937 7 1 14 HIS HD2 H 0.252 91.851 58.052 1.00 . G G . 14 HIS HD2 1 1
1 2938 7 1 14 HIS HE1 H -0.742 95.124 55.582 1.00 . G G . 14 HIS HE1 1 1
1 2939 7 1 14 HIS HE2 H 0.163 94.451 57.856 1.00 . G G . 14 HIS HE2 1 1
1 2940 7 1 14 HIS N N 0.911 91.197 53.882 1.00 . G G . 14 HIS N 1 1
1 2941 7 1 14 HIS ND1 N -0.864 93.011 55.233 1.00 . G G . 14 HIS ND1 1 1
1 2942 7 1 14 HIS NE2 N -0.109 93.824 57.155 1.00 . G G . 14 HIS NE2 1 1
1 2943 7 1 14 HIS O O 0.011 89.012 52.629 1.00 . G G . 14 HIS O 1 1
1 2944 7 1 15 GLN C C -0.888 85.495 54.777 1.00 . G G . 15 GLN C 1 1
1 2945 7 1 15 GLN CA C -0.366 86.534 53.779 1.00 . G G . 15 GLN CA 1 1
1 2946 7 1 15 GLN CB C 0.888 86.009 53.051 1.00 . G G . 15 GLN CB 1 1
1 2947 7 1 15 GLN CD C -0.323 85.723 50.860 1.00 . G G . 15 GLN CD 1 1
1 2948 7 1 15 GLN CG C 0.523 85.030 51.923 1.00 . G G . 15 GLN CG 1 1
1 2949 7 1 15 GLN H H 0.095 87.737 55.462 1.00 . G G . 15 GLN H 1 1
1 2950 7 1 15 GLN HA H -1.137 86.752 53.058 1.00 . G G . 15 GLN HA 1 1
1 2951 7 1 15 GLN HB2 H 1.428 86.845 52.631 1.00 . G G . 15 GLN HB2 1 1
1 2952 7 1 15 GLN HB3 H 1.522 85.503 53.764 1.00 . G G . 15 GLN HB3 1 1
1 2953 7 1 15 GLN HE21 H -1.574 84.196 50.654 1.00 . G G . 15 GLN HE21 1 1
1 2954 7 1 15 GLN HE22 H -1.900 85.538 49.669 1.00 . G G . 15 GLN HE22 1 1
1 2955 7 1 15 GLN HG2 H 1.432 84.668 51.464 1.00 . G G . 15 GLN HG2 1 1
1 2956 7 1 15 GLN HG3 H -0.021 84.194 52.326 1.00 . G G . 15 GLN HG3 1 1
1 2957 7 1 15 GLN N N -0.017 87.760 54.488 1.00 . G G . 15 GLN N 1 1
1 2958 7 1 15 GLN NE2 N -1.351 85.101 50.352 1.00 . G G . 15 GLN NE2 1 1
1 2959 7 1 15 GLN O O -0.819 85.702 55.989 1.00 . G G . 15 GLN O 1 1
1 2960 7 1 15 GLN OE1 O -0.041 86.860 50.484 1.00 . G G . 15 GLN OE1 1 1
1 2961 7 1 16 LYS C C -1.486 81.951 54.567 1.00 . G G . 16 LYS C 1 1
1 2962 7 1 16 LYS CA C -1.915 83.304 55.124 1.00 . G G . 16 LYS CA 1 1
1 2963 7 1 16 LYS CB C -3.443 83.377 55.175 1.00 . G G . 16 LYS CB 1 1
1 2964 7 1 16 LYS CD C -5.393 84.768 55.894 1.00 . G G . 16 LYS CD 1 1
1 2965 7 1 16 LYS CE C -5.810 86.065 56.593 1.00 . G G . 16 LYS CE 1 1
1 2966 7 1 16 LYS CG C -3.867 84.680 55.857 1.00 . G G . 16 LYS CG 1 1
1 2967 7 1 16 LYS H H -1.425 84.262 53.298 1.00 . G G . 16 LYS H 1 1
1 2968 7 1 16 LYS HA H -1.522 83.414 56.126 1.00 . G G . 16 LYS HA 1 1
1 2969 7 1 16 LYS HB2 H -3.838 83.350 54.170 1.00 . G G . 16 LYS HB2 1 1
1 2970 7 1 16 LYS HB3 H -3.826 82.538 55.737 1.00 . G G . 16 LYS HB3 1 1
1 2971 7 1 16 LYS HD2 H -5.778 84.761 54.884 1.00 . G G . 16 LYS HD2 1 1
1 2972 7 1 16 LYS HD3 H -5.790 83.924 56.437 1.00 . G G . 16 LYS HD3 1 1
1 2973 7 1 16 LYS HE2 H -5.431 86.067 57.604 1.00 . G G . 16 LYS HE2 1 1
1 2974 7 1 16 LYS HE3 H -5.405 86.910 56.056 1.00 . G G . 16 LYS HE3 1 1
1 2975 7 1 16 LYS HG2 H -3.480 84.700 56.865 1.00 . G G . 16 LYS HG2 1 1
1 2976 7 1 16 LYS HG3 H -3.474 85.519 55.303 1.00 . G G . 16 LYS HG3 1 1
1 2977 7 1 16 LYS HZ1 H -7.631 86.096 57.605 1.00 . G G . 16 LYS HZ1 1 1
1 2978 7 1 16 LYS HZ2 H -7.707 85.386 56.063 1.00 . G G . 16 LYS HZ2 1 1
1 2979 7 1 16 LYS HZ3 H -7.594 87.073 56.219 1.00 . G G . 16 LYS HZ3 1 1
1 2980 7 1 16 LYS N N -1.397 84.375 54.268 1.00 . G G . 16 LYS N 1 1
1 2981 7 1 16 LYS NZ N -7.298 86.162 56.622 1.00 . G G . 16 LYS NZ 1 1
1 2982 7 1 16 LYS O O -1.498 81.749 53.353 1.00 . G G . 16 LYS O 1 1
1 2983 7 1 17 LEU C C -1.238 78.600 55.922 1.00 . G G . 17 LEU C 1 1
1 2984 7 1 17 LEU CA C -0.677 79.688 55.004 1.00 . G G . 17 LEU CA 1 1
1 2985 7 1 17 LEU CB C 0.855 79.618 54.981 1.00 . G G . 17 LEU CB 1 1
1 2986 7 1 17 LEU CD1 C 0.870 78.131 52.931 1.00 . G G . 17 LEU CD1 1 1
1 2987 7 1 17 LEU CD2 C 2.861 78.218 54.467 1.00 . G G . 17 LEU CD2 1 1
1 2988 7 1 17 LEU CG C 1.328 78.276 54.396 1.00 . G G . 17 LEU CG 1 1
1 2989 7 1 17 LEU H H -1.115 81.221 56.405 1.00 . G G . 17 LEU H 1 1
1 2990 7 1 17 LEU HA H -1.048 79.515 54.004 1.00 . G G . 17 LEU HA 1 1
1 2991 7 1 17 LEU HB2 H 1.239 80.427 54.377 1.00 . G G . 17 LEU HB2 1 1
1 2992 7 1 17 LEU HB3 H 1.230 79.717 55.989 1.00 . G G . 17 LEU HB3 1 1
1 2993 7 1 17 LEU HD11 H 1.540 77.467 52.402 1.00 . G G . 17 LEU HD11 1 1
1 2994 7 1 17 LEU HD12 H 0.873 79.098 52.449 1.00 . G G . 17 LEU HD12 1 1
1 2995 7 1 17 LEU HD13 H -0.128 77.719 52.905 1.00 . G G . 17 LEU HD13 1 1
1 2996 7 1 17 LEU HD21 H 3.222 77.426 53.827 1.00 . G G . 17 LEU HD21 1 1
1 2997 7 1 17 LEU HD22 H 3.166 78.026 55.484 1.00 . G G . 17 LEU HD22 1 1
1 2998 7 1 17 LEU HD23 H 3.274 79.161 54.140 1.00 . G G . 17 LEU HD23 1 1
1 2999 7 1 17 LEU HG H 0.913 77.466 54.978 1.00 . G G . 17 LEU HG 1 1
1 3000 7 1 17 LEU N N -1.106 81.019 55.447 1.00 . G G . 17 LEU N 1 1
1 3001 7 1 17 LEU O O -0.966 78.576 57.127 1.00 . G G . 17 LEU O 1 1
1 3002 7 1 18 VAL C C -2.262 75.259 55.386 1.00 . G G . 18 VAL C 1 1
1 3003 7 1 18 VAL CA C -2.617 76.578 56.063 1.00 . G G . 18 VAL CA 1 1
1 3004 7 1 18 VAL CB C -4.142 76.738 56.094 1.00 . G G . 18 VAL CB 1 1
1 3005 7 1 18 VAL CG1 C -4.512 78.046 56.796 1.00 . G G . 18 VAL CG1 1 1
1 3006 7 1 18 VAL CG2 C -4.688 76.767 54.664 1.00 . G G . 18 VAL CG2 1 1
1 3007 7 1 18 VAL H H -2.169 77.762 54.363 1.00 . G G . 18 VAL H 1 1
1 3008 7 1 18 VAL HA H -2.244 76.563 57.077 1.00 . G G . 18 VAL HA 1 1
1 3009 7 1 18 VAL HB H -4.578 75.907 56.631 1.00 . G G . 18 VAL HB 1 1
1 3010 7 1 18 VAL HG11 H -3.947 78.139 57.710 1.00 . G G . 18 VAL HG11 1 1
1 3011 7 1 18 VAL HG12 H -5.567 78.045 57.024 1.00 . G G . 18 VAL HG12 1 1
1 3012 7 1 18 VAL HG13 H -4.285 78.879 56.147 1.00 . G G . 18 VAL HG13 1 1
1 3013 7 1 18 VAL HG21 H -4.599 75.785 54.222 1.00 . G G . 18 VAL HG21 1 1
1 3014 7 1 18 VAL HG22 H -4.124 77.478 54.078 1.00 . G G . 18 VAL HG22 1 1
1 3015 7 1 18 VAL HG23 H -5.728 77.060 54.682 1.00 . G G . 18 VAL HG23 1 1
1 3016 7 1 18 VAL N N -2.011 77.691 55.328 1.00 . G G . 18 VAL N 1 1
1 3017 7 1 18 VAL O O -2.347 75.145 54.163 1.00 . G G . 18 VAL O 1 1
1 3018 7 1 19 PHE C C -2.227 71.828 56.357 1.00 . G G . 19 PHE C 1 1
1 3019 7 1 19 PHE CA C -1.493 72.950 55.620 1.00 . G G . 19 PHE CA 1 1
1 3020 7 1 19 PHE CB C 0.026 72.743 55.734 1.00 . G G . 19 PHE CB 1 1
1 3021 7 1 19 PHE CD1 C 0.466 72.024 53.354 1.00 . G G . 19 PHE CD1 1 1
1 3022 7 1 19 PHE CD2 C 0.957 70.466 55.146 1.00 . G G . 19 PHE CD2 1 1
1 3023 7 1 19 PHE CE1 C 0.903 71.082 52.415 1.00 . G G . 19 PHE CE1 1 1
1 3024 7 1 19 PHE CE2 C 1.394 69.523 54.207 1.00 . G G . 19 PHE CE2 1 1
1 3025 7 1 19 PHE CG C 0.492 71.716 54.721 1.00 . G G . 19 PHE CG 1 1
1 3026 7 1 19 PHE CZ C 1.368 69.832 52.841 1.00 . G G . 19 PHE CZ 1 1
1 3027 7 1 19 PHE H H -1.803 74.401 57.150 1.00 . G G . 19 PHE H 1 1
1 3028 7 1 19 PHE HA H -1.774 72.912 54.574 1.00 . G G . 19 PHE HA 1 1
1 3029 7 1 19 PHE HB2 H 0.528 73.681 55.548 1.00 . G G . 19 PHE HB2 1 1
1 3030 7 1 19 PHE HB3 H 0.270 72.401 56.731 1.00 . G G . 19 PHE HB3 1 1
1 3031 7 1 19 PHE HD1 H 0.107 72.988 53.025 1.00 . G G . 19 PHE HD1 1 1
1 3032 7 1 19 PHE HD2 H 0.976 70.227 56.198 1.00 . G G . 19 PHE HD2 1 1
1 3033 7 1 19 PHE HE1 H 0.882 71.321 51.362 1.00 . G G . 19 PHE HE1 1 1
1 3034 7 1 19 PHE HE2 H 1.753 68.559 54.537 1.00 . G G . 19 PHE HE2 1 1
1 3035 7 1 19 PHE HZ H 1.705 69.105 52.117 1.00 . G G . 19 PHE HZ 1 1
1 3036 7 1 19 PHE N N -1.858 74.259 56.177 1.00 . G G . 19 PHE N 1 1
1 3037 7 1 19 PHE O O -2.144 71.714 57.579 1.00 . G G . 19 PHE O 1 1
1 3038 7 1 20 PHE C C -3.056 68.562 55.673 1.00 . G G . 20 PHE C 1 1
1 3039 7 1 20 PHE CA C -3.686 69.866 56.153 1.00 . G G . 20 PHE CA 1 1
1 3040 7 1 20 PHE CB C -5.146 69.946 55.689 1.00 . G G . 20 PHE CB 1 1
1 3041 7 1 20 PHE CD1 C -5.781 67.541 55.267 1.00 . G G . 20 PHE CD1 1 1
1 3042 7 1 20 PHE CD2 C -6.685 68.657 57.220 1.00 . G G . 20 PHE CD2 1 1
1 3043 7 1 20 PHE CE1 C -6.469 66.372 55.616 1.00 . G G . 20 PHE CE1 1 1
1 3044 7 1 20 PHE CE2 C -7.373 67.488 57.569 1.00 . G G . 20 PHE CE2 1 1
1 3045 7 1 20 PHE CG C -5.889 68.684 56.068 1.00 . G G . 20 PHE CG 1 1
1 3046 7 1 20 PHE CZ C -7.265 66.345 56.767 1.00 . G G . 20 PHE CZ 1 1
1 3047 7 1 20 PHE H H -2.952 71.139 54.624 1.00 . G G . 20 PHE H 1 1
1 3048 7 1 20 PHE HA H -3.655 69.901 57.231 1.00 . G G . 20 PHE HA 1 1
1 3049 7 1 20 PHE HB2 H -5.621 70.796 56.157 1.00 . G G . 20 PHE HB2 1 1
1 3050 7 1 20 PHE HB3 H -5.172 70.069 54.616 1.00 . G G . 20 PHE HB3 1 1
1 3051 7 1 20 PHE HD1 H -5.168 67.560 54.378 1.00 . G G . 20 PHE HD1 1 1
1 3052 7 1 20 PHE HD2 H -6.772 69.538 57.837 1.00 . G G . 20 PHE HD2 1 1
1 3053 7 1 20 PHE HE1 H -6.384 65.490 54.998 1.00 . G G . 20 PHE HE1 1 1
1 3054 7 1 20 PHE HE2 H -7.987 67.467 58.457 1.00 . G G . 20 PHE HE2 1 1
1 3055 7 1 20 PHE HZ H -7.796 65.444 57.037 1.00 . G G . 20 PHE HZ 1 1
1 3056 7 1 20 PHE N N -2.937 70.997 55.593 1.00 . G G . 20 PHE N 1 1
1 3057 7 1 20 PHE O O -2.917 68.351 54.467 1.00 . G G . 20 PHE O 1 1
1 3058 7 1 21 ALA C C -2.707 65.214 56.853 1.00 . G G . 21 ALA C 1 1
1 3059 7 1 21 ALA CA C -2.004 66.426 56.242 1.00 . G G . 21 ALA CA 1 1
1 3060 7 1 21 ALA CB C -0.550 66.441 56.713 1.00 . G G . 21 ALA CB 1 1
1 3061 7 1 21 ALA H H -2.760 67.908 57.559 1.00 . G G . 21 ALA H 1 1
1 3062 7 1 21 ALA HA H -2.010 66.315 55.166 1.00 . G G . 21 ALA HA 1 1
1 3063 7 1 21 ALA HB1 H -0.521 66.415 57.792 1.00 . G G . 21 ALA HB1 1 1
1 3064 7 1 21 ALA HB2 H -0.066 67.341 56.362 1.00 . G G . 21 ALA HB2 1 1
1 3065 7 1 21 ALA HB3 H -0.035 65.578 56.318 1.00 . G G . 21 ALA HB3 1 1
1 3066 7 1 21 ALA N N -2.649 67.694 56.610 1.00 . G G . 21 ALA N 1 1
1 3067 7 1 21 ALA O O -3.009 65.171 58.054 1.00 . G G . 21 ALA O 1 1
1 3068 7 1 22 GLU C C -2.588 61.848 56.513 1.00 . G G . 22 GLU C 1 1
1 3069 7 1 22 GLU CA C -3.611 62.981 56.370 1.00 . G G . 22 GLU CA 1 1
1 3070 7 1 22 GLU CB C -4.649 62.594 55.315 1.00 . G G . 22 GLU CB 1 1
1 3071 7 1 22 GLU CD C -4.997 62.090 52.888 1.00 . G G . 22 GLU CD 1 1
1 3072 7 1 22 GLU CG C -3.964 62.441 53.953 1.00 . G G . 22 GLU CG 1 1
1 3073 7 1 22 GLU H H -2.701 64.339 55.046 1.00 . G G . 22 GLU H 1 1
1 3074 7 1 22 GLU HA H -4.114 63.123 57.314 1.00 . G G . 22 GLU HA 1 1
1 3075 7 1 22 GLU HB2 H -5.111 61.658 55.593 1.00 . G G . 22 GLU HB2 1 1
1 3076 7 1 22 GLU HB3 H -5.403 63.364 55.252 1.00 . G G . 22 GLU HB3 1 1
1 3077 7 1 22 GLU HG2 H -3.480 63.371 53.691 1.00 . G G . 22 GLU HG2 1 1
1 3078 7 1 22 GLU HG3 H -3.225 61.656 54.006 1.00 . G G . 22 GLU HG3 1 1
1 3079 7 1 22 GLU N N -2.954 64.226 55.986 1.00 . G G . 22 GLU N 1 1
1 3080 7 1 22 GLU O O -1.381 62.078 56.453 1.00 . G G . 22 GLU O 1 1
1 3081 7 1 22 GLU OE1 O -6.095 62.617 52.958 1.00 . G G . 22 GLU OE1 1 1
1 3082 7 1 22 GLU OE2 O -4.676 61.298 52.017 1.00 . G G . 22 GLU OE2 1 1
1 3083 7 1 23 ASP C C -0.884 59.552 56.281 1.00 . G G . 23 ASP C 1 1
1 3084 7 1 23 ASP CA C -2.276 59.433 56.901 1.00 . G G . 23 ASP CA 1 1
1 3085 7 1 23 ASP CB C -2.990 58.237 56.272 1.00 . G G . 23 ASP CB 1 1
1 3086 7 1 23 ASP CG C -2.249 56.951 56.618 1.00 . G G . 23 ASP CG 1 1
1 3087 7 1 23 ASP H H -4.076 60.540 56.769 1.00 . G G . 23 ASP H 1 1
1 3088 7 1 23 ASP HA H -2.162 59.237 57.952 1.00 . G G . 23 ASP HA 1 1
1 3089 7 1 23 ASP HB2 H -4.002 58.183 56.649 1.00 . G G . 23 ASP HB2 1 1
1 3090 7 1 23 ASP HB3 H -3.014 58.358 55.199 1.00 . G G . 23 ASP HB3 1 1
1 3091 7 1 23 ASP N N -3.101 60.633 56.721 1.00 . G G . 23 ASP N 1 1
1 3092 7 1 23 ASP O O -0.721 59.942 55.125 1.00 . G G . 23 ASP O 1 1
1 3093 7 1 23 ASP OD1 O -2.544 56.382 57.655 1.00 . G G . 23 ASP OD1 1 1
1 3094 7 1 23 ASP OD2 O -1.396 56.557 55.841 1.00 . G G . 23 ASP OD2 1 1
1 3095 7 1 24 VAL C C 1.785 57.810 56.019 1.00 . G G . 24 VAL C 1 1
1 3096 7 1 24 VAL CA C 1.488 59.156 56.651 1.00 . G G . 24 VAL CA 1 1
1 3097 7 1 24 VAL CB C 2.415 59.394 57.846 1.00 . G G . 24 VAL CB 1 1
1 3098 7 1 24 VAL CG1 C 3.835 59.677 57.346 1.00 . G G . 24 VAL CG1 1 1
1 3099 7 1 24 VAL CG2 C 1.913 60.600 58.644 1.00 . G G . 24 VAL CG2 1 1
1 3100 7 1 24 VAL H H -0.124 58.835 57.970 1.00 . G G . 24 VAL H 1 1
1 3101 7 1 24 VAL HA H 1.646 59.935 55.918 1.00 . G G . 24 VAL HA 1 1
1 3102 7 1 24 VAL HB H 2.423 58.518 58.478 1.00 . G G . 24 VAL HB 1 1
1 3103 7 1 24 VAL HG11 H 4.521 59.660 58.180 1.00 . G G . 24 VAL HG11 1 1
1 3104 7 1 24 VAL HG12 H 3.864 60.649 56.876 1.00 . G G . 24 VAL HG12 1 1
1 3105 7 1 24 VAL HG13 H 4.122 58.922 56.629 1.00 . G G . 24 VAL HG13 1 1
1 3106 7 1 24 VAL HG21 H 2.557 60.763 59.495 1.00 . G G . 24 VAL HG21 1 1
1 3107 7 1 24 VAL HG22 H 0.906 60.411 58.986 1.00 . G G . 24 VAL HG22 1 1
1 3108 7 1 24 VAL HG23 H 1.920 61.476 58.013 1.00 . G G . 24 VAL HG23 1 1
1 3109 7 1 24 VAL N N 0.097 59.161 57.074 1.00 . G G . 24 VAL N 1 1
1 3110 7 1 24 VAL O O 1.742 56.783 56.696 1.00 . G G . 24 VAL O 1 1
1 3111 7 1 25 GLY C C 3.266 55.647 54.826 1.00 . G G . 25 GLY C 1 1
1 3112 7 1 25 GLY CA C 2.318 56.540 54.025 1.00 . G G . 25 GLY CA 1 1
1 3113 7 1 25 GLY H H 2.056 58.640 54.218 1.00 . G G . 25 GLY H 1 1
1 3114 7 1 25 GLY HA2 H 1.384 56.018 53.871 1.00 . G G . 25 GLY HA2 1 1
1 3115 7 1 25 GLY HA3 H 2.766 56.755 53.067 1.00 . G G . 25 GLY HA3 1 1
1 3116 7 1 25 GLY N N 2.056 57.798 54.720 1.00 . G G . 25 GLY N 1 1
1 3117 7 1 25 GLY O O 4.485 55.729 54.685 1.00 . G G . 25 GLY O 1 1
1 3118 7 1 26 SER C C 2.618 53.838 57.844 1.00 . G G . 26 SER C 1 1
1 3119 7 1 26 SER CA C 3.333 53.837 56.514 1.00 . G G . 26 SER CA 1 1
1 3120 7 1 26 SER CB C 4.808 54.199 56.737 1.00 . G G . 26 SER CB 1 1
1 3121 7 1 26 SER H H 1.672 54.806 55.680 1.00 . G G . 26 SER H 1 1
1 3122 7 1 26 SER HA H 3.268 52.852 56.075 1.00 . G G . 26 SER HA 1 1
1 3123 7 1 26 SER HB2 H 4.901 55.256 56.920 1.00 . G G . 26 SER HB2 1 1
1 3124 7 1 26 SER HB3 H 5.186 53.656 57.596 1.00 . G G . 26 SER HB3 1 1
1 3125 7 1 26 SER HG H 6.390 53.469 55.871 1.00 . G G . 26 SER HG 1 1
1 3126 7 1 26 SER N N 2.651 54.791 55.655 1.00 . G G . 26 SER N 1 1
1 3127 7 1 26 SER O O 1.731 54.661 58.071 1.00 . G G . 26 SER O 1 1
1 3128 7 1 26 SER OG O 5.559 53.853 55.581 1.00 . G G . 26 SER OG 1 1
1 3129 7 1 27 ASN C C 2.208 54.225 60.656 1.00 . G G . 27 ASN C 1 1
1 3130 7 1 27 ASN CA C 2.377 52.834 60.036 1.00 . G G . 27 ASN CA 1 1
1 3131 7 1 27 ASN CB C 3.244 51.968 60.951 1.00 . G G . 27 ASN CB 1 1
1 3132 7 1 27 ASN CG C 3.239 50.524 60.460 1.00 . G G . 27 ASN CG 1 1
1 3133 7 1 27 ASN H H 3.702 52.289 58.464 1.00 . G G . 27 ASN H 1 1
1 3134 7 1 27 ASN HA H 1.404 52.374 59.940 1.00 . G G . 27 ASN HA 1 1
1 3135 7 1 27 ASN HB2 H 4.256 52.345 60.946 1.00 . G G . 27 ASN HB2 1 1
1 3136 7 1 27 ASN HB3 H 2.851 52.005 61.955 1.00 . G G . 27 ASN HB3 1 1
1 3137 7 1 27 ASN HD21 H 5.157 50.219 60.876 1.00 . G G . 27 ASN HD21 1 1
1 3138 7 1 27 ASN HD22 H 4.340 48.890 60.206 1.00 . G G . 27 ASN HD22 1 1
1 3139 7 1 27 ASN N N 2.994 52.920 58.709 1.00 . G G . 27 ASN N 1 1
1 3140 7 1 27 ASN ND2 N 4.337 49.820 60.518 1.00 . G G . 27 ASN ND2 1 1
1 3141 7 1 27 ASN O O 2.591 55.232 60.062 1.00 . G G . 27 ASN O 1 1
1 3142 7 1 27 ASN OD1 O 2.208 50.024 60.009 1.00 . G G . 27 ASN OD1 1 1
1 3143 7 1 28 LYS C C 2.890 56.127 62.988 1.00 . G G . 28 LYS C 1 1
1 3144 7 1 28 LYS CA C 1.525 55.572 62.546 1.00 . G G . 28 LYS CA 1 1
1 3145 7 1 28 LYS CB C 0.533 55.455 63.716 1.00 . G G . 28 LYS CB 1 1
1 3146 7 1 28 LYS CD C -1.200 56.688 65.042 1.00 . G G . 28 LYS CD 1 1
1 3147 7 1 28 LYS CE C -1.833 58.042 65.276 1.00 . G G . 28 LYS CE 1 1
1 3148 7 1 28 LYS CG C -0.111 56.824 63.983 1.00 . G G . 28 LYS CG 1 1
1 3149 7 1 28 LYS H H 1.422 53.458 62.337 1.00 . G G . 28 LYS H 1 1
1 3150 7 1 28 LYS HA H 1.117 56.261 61.818 1.00 . G G . 28 LYS HA 1 1
1 3151 7 1 28 LYS HB2 H -0.238 54.744 63.454 1.00 . G G . 28 LYS HB2 1 1
1 3152 7 1 28 LYS HB3 H 1.042 55.113 64.601 1.00 . G G . 28 LYS HB3 1 1
1 3153 7 1 28 LYS HD2 H -1.957 55.999 64.701 1.00 . G G . 28 LYS HD2 1 1
1 3154 7 1 28 LYS HD3 H -0.764 56.343 65.960 1.00 . G G . 28 LYS HD3 1 1
1 3155 7 1 28 LYS HE2 H -1.064 58.732 65.572 1.00 . G G . 28 LYS HE2 1 1
1 3156 7 1 28 LYS HE3 H -2.297 58.377 64.363 1.00 . G G . 28 LYS HE3 1 1
1 3157 7 1 28 LYS HG2 H 0.643 57.513 64.332 1.00 . G G . 28 LYS HG2 1 1
1 3158 7 1 28 LYS HG3 H -0.551 57.203 63.073 1.00 . G G . 28 LYS HG3 1 1
1 3159 7 1 28 LYS HZ1 H -2.417 57.629 67.232 1.00 . G G . 28 LYS HZ1 1 1
1 3160 7 1 28 LYS HZ2 H -3.587 57.242 66.062 1.00 . G G . 28 LYS HZ2 1 1
1 3161 7 1 28 LYS HZ3 H -3.312 58.863 66.488 1.00 . G G . 28 LYS HZ3 1 1
1 3162 7 1 28 LYS N N 1.682 54.283 61.877 1.00 . G G . 28 LYS N 1 1
1 3163 7 1 28 LYS NZ N -2.865 57.936 66.345 1.00 . G G . 28 LYS NZ 1 1
1 3164 7 1 28 LYS O O 3.729 56.435 62.142 1.00 . G G . 28 LYS O 1 1
1 3165 7 1 29 GLY C C 4.746 58.044 64.066 1.00 . G G . 29 GLY C 1 1
1 3166 7 1 29 GLY CA C 4.416 56.766 64.780 1.00 . G G . 29 GLY CA 1 1
1 3167 7 1 29 GLY H H 2.441 55.992 64.953 1.00 . G G . 29 GLY H 1 1
1 3168 7 1 29 GLY HA2 H 4.355 56.953 65.843 1.00 . G G . 29 GLY HA2 1 1
1 3169 7 1 29 GLY HA3 H 5.189 56.037 64.587 1.00 . G G . 29 GLY HA3 1 1
1 3170 7 1 29 GLY N N 3.125 56.251 64.305 1.00 . G G . 29 GLY N 1 1
1 3171 7 1 29 GLY O O 5.362 57.991 63.001 1.00 . G G . 29 GLY O 1 1
1 3172 7 1 30 ALA C C 5.858 61.073 64.577 1.00 . G G . 30 ALA C 1 1
1 3173 7 1 30 ALA CA C 4.691 60.422 63.898 1.00 . G G . 30 ALA CA 1 1
1 3174 7 1 30 ALA CB C 3.495 61.369 63.939 1.00 . G G . 30 ALA CB 1 1
1 3175 7 1 30 ALA H H 3.869 59.235 65.461 1.00 . G G . 30 ALA H 1 1
1 3176 7 1 30 ALA HA H 4.942 60.220 62.865 1.00 . G G . 30 ALA HA 1 1
1 3177 7 1 30 ALA HB1 H 3.812 62.375 63.699 1.00 . G G . 30 ALA HB1 1 1
1 3178 7 1 30 ALA HB2 H 3.064 61.354 64.929 1.00 . G G . 30 ALA HB2 1 1
1 3179 7 1 30 ALA HB3 H 2.761 61.043 63.219 1.00 . G G . 30 ALA HB3 1 1
1 3180 7 1 30 ALA N N 4.358 59.209 64.613 1.00 . G G . 30 ALA N 1 1
1 3181 7 1 30 ALA O O 6.252 60.718 65.698 1.00 . G G . 30 ALA O 1 1
1 3182 7 1 31 ILE C C 7.783 63.987 63.597 1.00 . G G . 31 ILE C 1 1
1 3183 7 1 31 ILE CA C 7.679 62.596 64.232 1.00 . G G . 31 ILE CA 1 1
1 3184 7 1 31 ILE CB C 8.853 61.653 63.724 1.00 . G G . 31 ILE CB 1 1
1 3185 7 1 31 ILE CD1 C 9.413 59.621 62.293 1.00 . G G . 31 ILE CD1 1 1
1 3186 7 1 31 ILE CG1 C 8.344 60.662 62.627 1.00 . G G . 31 ILE CG1 1 1
1 3187 7 1 31 ILE CG2 C 9.452 60.825 64.877 1.00 . G G . 31 ILE CG2 1 1
1 3188 7 1 31 ILE H H 6.143 62.114 62.907 1.00 . G G . 31 ILE H 1 1
1 3189 7 1 31 ILE HA H 7.720 62.682 65.307 1.00 . G G . 31 ILE HA 1 1
1 3190 7 1 31 ILE HB H 9.637 62.255 63.290 1.00 . G G . 31 ILE HB 1 1
1 3191 7 1 31 ILE HD11 H 9.211 59.195 61.322 1.00 . G G . 31 ILE HD11 1 1
1 3192 7 1 31 ILE HD12 H 9.400 58.839 63.038 1.00 . G G . 31 ILE HD12 1 1
1 3193 7 1 31 ILE HD13 H 10.385 60.092 62.285 1.00 . G G . 31 ILE HD13 1 1
1 3194 7 1 31 ILE HG12 H 7.477 60.133 62.970 1.00 . G G . 31 ILE HG12 1 1
1 3195 7 1 31 ILE HG13 H 8.098 61.214 61.733 1.00 . G G . 31 ILE HG13 1 1
1 3196 7 1 31 ILE HG21 H 8.749 60.064 65.181 1.00 . G G . 31 ILE HG21 1 1
1 3197 7 1 31 ILE HG22 H 9.677 61.475 65.707 1.00 . G G . 31 ILE HG22 1 1
1 3198 7 1 31 ILE HG23 H 10.360 60.362 64.542 1.00 . G G . 31 ILE HG23 1 1
1 3199 7 1 31 ILE N N 6.453 61.971 63.825 1.00 . G G . 31 ILE N 1 1
1 3200 7 1 31 ILE O O 8.019 64.106 62.395 1.00 . G G . 31 ILE O 1 1
1 3201 7 1 32 ILE C C 9.176 66.911 64.270 1.00 . G G . 32 ILE C 1 1
1 3202 7 1 32 ILE CA C 7.786 66.412 63.910 1.00 . G G . 32 ILE CA 1 1
1 3203 7 1 32 ILE CB C 6.704 67.352 64.525 1.00 . G G . 32 ILE CB 1 1
1 3204 7 1 32 ILE CD1 C 4.288 67.995 64.433 1.00 . G G . 32 ILE CD1 1 1
1 3205 7 1 32 ILE CG1 C 5.432 67.328 63.668 1.00 . G G . 32 ILE CG1 1 1
1 3206 7 1 32 ILE CG2 C 7.211 68.807 64.605 1.00 . G G . 32 ILE CG2 1 1
1 3207 7 1 32 ILE H H 7.505 64.892 65.377 1.00 . G G . 32 ILE H 1 1
1 3208 7 1 32 ILE HA H 7.686 66.413 62.831 1.00 . G G . 32 ILE HA 1 1
1 3209 7 1 32 ILE HB H 6.465 67.010 65.521 1.00 . G G . 32 ILE HB 1 1
1 3210 7 1 32 ILE HD11 H 4.109 67.460 65.353 1.00 . G G . 32 ILE HD11 1 1
1 3211 7 1 32 ILE HD12 H 3.394 67.983 63.828 1.00 . G G . 32 ILE HD12 1 1
1 3212 7 1 32 ILE HD13 H 4.556 69.017 64.658 1.00 . G G . 32 ILE HD13 1 1
1 3213 7 1 32 ILE HG12 H 5.611 67.863 62.746 1.00 . G G . 32 ILE HG12 1 1
1 3214 7 1 32 ILE HG13 H 5.167 66.306 63.446 1.00 . G G . 32 ILE HG13 1 1
1 3215 7 1 32 ILE HG21 H 7.699 69.068 63.678 1.00 . G G . 32 ILE HG21 1 1
1 3216 7 1 32 ILE HG22 H 7.913 68.899 65.419 1.00 . G G . 32 ILE HG22 1 1
1 3217 7 1 32 ILE HG23 H 6.380 69.476 64.775 1.00 . G G . 32 ILE HG23 1 1
1 3218 7 1 32 ILE N N 7.653 65.037 64.415 1.00 . G G . 32 ILE N 1 1
1 3219 7 1 32 ILE O O 9.467 67.162 65.436 1.00 . G G . 32 ILE O 1 1
1 3220 7 1 33 GLY C C 11.545 68.861 62.698 1.00 . G G . 33 GLY C 1 1
1 3221 7 1 33 GLY CA C 11.371 67.595 63.490 1.00 . G G . 33 GLY CA 1 1
1 3222 7 1 33 GLY H H 9.752 66.915 62.345 1.00 . G G . 33 GLY H 1 1
1 3223 7 1 33 GLY HA2 H 11.538 67.798 64.538 1.00 . G G . 33 GLY HA2 1 1
1 3224 7 1 33 GLY HA3 H 12.084 66.875 63.140 1.00 . G G . 33 GLY HA3 1 1
1 3225 7 1 33 GLY N N 10.023 67.090 63.271 1.00 . G G . 33 GLY N 1 1
1 3226 7 1 33 GLY O O 11.804 68.810 61.495 1.00 . G G . 33 GLY O 1 1
1 3227 7 1 34 LEU C C 12.336 72.285 63.482 1.00 . G G . 34 LEU C 1 1
1 3228 7 1 34 LEU CA C 11.556 71.277 62.654 1.00 . G G . 34 LEU CA 1 1
1 3229 7 1 34 LEU CB C 10.183 71.861 62.248 1.00 . G G . 34 LEU CB 1 1
1 3230 7 1 34 LEU CD1 C 8.086 71.202 61.013 1.00 . G G . 34 LEU CD1 1 1
1 3231 7 1 34 LEU CD2 C 10.121 71.829 59.731 1.00 . G G . 34 LEU CD2 1 1
1 3232 7 1 34 LEU CG C 9.619 71.141 61.003 1.00 . G G . 34 LEU CG 1 1
1 3233 7 1 34 LEU H H 11.214 69.987 64.329 1.00 . G G . 34 LEU H 1 1
1 3234 7 1 34 LEU HA H 12.121 71.105 61.747 1.00 . G G . 34 LEU HA 1 1
1 3235 7 1 34 LEU HB2 H 9.500 71.741 63.053 1.00 . G G . 34 LEU HB2 1 1
1 3236 7 1 34 LEU HB3 H 10.290 72.915 62.033 1.00 . G G . 34 LEU HB3 1 1
1 3237 7 1 34 LEU HD11 H 7.766 72.234 61.000 1.00 . G G . 34 LEU HD11 1 1
1 3238 7 1 34 LEU HD12 H 7.714 70.721 61.905 1.00 . G G . 34 LEU HD12 1 1
1 3239 7 1 34 LEU HD13 H 7.699 70.694 60.142 1.00 . G G . 34 LEU HD13 1 1
1 3240 7 1 34 LEU HD21 H 11.198 71.897 59.757 1.00 . G G . 34 LEU HD21 1 1
1 3241 7 1 34 LEU HD22 H 9.700 72.821 59.669 1.00 . G G . 34 LEU HD22 1 1
1 3242 7 1 34 LEU HD23 H 9.818 71.255 58.868 1.00 . G G . 34 LEU HD23 1 1
1 3243 7 1 34 LEU HG H 9.933 70.108 61.004 1.00 . G G . 34 LEU HG 1 1
1 3244 7 1 34 LEU N N 11.406 70.002 63.359 1.00 . G G . 34 LEU N 1 1
1 3245 7 1 34 LEU O O 12.191 72.408 64.709 1.00 . G G . 34 LEU O 1 1
1 3246 7 1 35 MET C C 13.412 75.379 62.852 1.00 . G G . 35 MET C 1 1
1 3247 7 1 35 MET CA C 13.973 74.060 63.327 1.00 . G G . 35 MET CA 1 1
1 3248 7 1 35 MET CB C 15.408 73.892 62.827 1.00 . G G . 35 MET CB 1 1
1 3249 7 1 35 MET CE C 18.087 74.876 61.655 1.00 . G G . 35 MET CE 1 1
1 3250 7 1 35 MET CG C 16.361 74.687 63.709 1.00 . G G . 35 MET CG 1 1
1 3251 7 1 35 MET H H 13.193 72.872 61.790 1.00 . G G . 35 MET H 1 1
1 3252 7 1 35 MET HA H 13.946 74.015 64.407 1.00 . G G . 35 MET HA 1 1
1 3253 7 1 35 MET HB2 H 15.677 72.849 62.846 1.00 . G G . 35 MET HB2 1 1
1 3254 7 1 35 MET HB3 H 15.479 74.253 61.812 1.00 . G G . 35 MET HB3 1 1
1 3255 7 1 35 MET HE1 H 17.650 74.162 60.971 1.00 . G G . 35 MET HE1 1 1
1 3256 7 1 35 MET HE2 H 19.109 75.060 61.368 1.00 . G G . 35 MET HE2 1 1
1 3257 7 1 35 MET HE3 H 17.533 75.803 61.620 1.00 . G G . 35 MET HE3 1 1
1 3258 7 1 35 MET HG2 H 16.228 75.744 63.534 1.00 . G G . 35 MET HG2 1 1
1 3259 7 1 35 MET HG3 H 16.168 74.469 64.734 1.00 . G G . 35 MET HG3 1 1
1 3260 7 1 35 MET N N 13.155 73.021 62.758 1.00 . G G . 35 MET N 1 1
1 3261 7 1 35 MET O O 13.431 75.661 61.654 1.00 . G G . 35 MET O 1 1
1 3262 7 1 35 MET SD S 18.048 74.209 63.315 1.00 . G G . 35 MET SD 1 1
1 3263 7 1 36 VAL C C 13.159 78.620 64.024 1.00 . G G . 36 VAL C 1 1
1 3264 7 1 36 VAL CA C 12.322 77.475 63.401 1.00 . G G . 36 VAL CA 1 1
1 3265 7 1 36 VAL CB C 10.825 77.507 63.878 1.00 . G G . 36 VAL CB 1 1
1 3266 7 1 36 VAL CG1 C 9.918 78.108 62.796 1.00 . G G . 36 VAL CG1 1 1
1 3267 7 1 36 VAL CG2 C 10.336 76.082 64.171 1.00 . G G . 36 VAL CG2 1 1
1 3268 7 1 36 VAL H H 12.906 75.922 64.719 1.00 . G G . 36 VAL H 1 1
1 3269 7 1 36 VAL HA H 12.349 77.588 62.324 1.00 . G G . 36 VAL HA 1 1
1 3270 7 1 36 VAL HB H 10.741 78.102 64.774 1.00 . G G . 36 VAL HB 1 1
1 3271 7 1 36 VAL HG11 H 10.006 77.527 61.889 1.00 . G G . 36 VAL HG11 1 1
1 3272 7 1 36 VAL HG12 H 10.218 79.127 62.600 1.00 . G G . 36 VAL HG12 1 1
1 3273 7 1 36 VAL HG13 H 8.893 78.093 63.135 1.00 . G G . 36 VAL HG13 1 1
1 3274 7 1 36 VAL HG21 H 9.271 76.096 64.349 1.00 . G G . 36 VAL HG21 1 1
1 3275 7 1 36 VAL HG22 H 10.843 75.698 65.043 1.00 . G G . 36 VAL HG22 1 1
1 3276 7 1 36 VAL HG23 H 10.550 75.448 63.323 1.00 . G G . 36 VAL HG23 1 1
1 3277 7 1 36 VAL N N 12.901 76.182 63.773 1.00 . G G . 36 VAL N 1 1
1 3278 7 1 36 VAL O O 12.673 79.366 64.875 1.00 . G G . 36 VAL O 1 1
1 3279 7 1 37 GLY C C 15.358 80.988 63.074 1.00 . G G . 37 GLY C 1 1
1 3280 7 1 37 GLY CA C 15.301 79.826 64.065 1.00 . G G . 37 GLY CA 1 1
1 3281 7 1 37 GLY H H 14.765 78.158 62.878 1.00 . G G . 37 GLY H 1 1
1 3282 7 1 37 GLY HA2 H 14.931 80.187 65.016 1.00 . G G . 37 GLY HA2 1 1
1 3283 7 1 37 GLY HA3 H 16.289 79.433 64.201 1.00 . G G . 37 GLY HA3 1 1
1 3284 7 1 37 GLY N N 14.431 78.767 63.569 1.00 . G G . 37 GLY N 1 1
1 3285 7 1 37 GLY O O 15.918 80.858 61.985 1.00 . G G . 37 GLY O 1 1
1 3286 7 1 38 GLY C C 14.210 82.959 61.215 1.00 . G G . 38 GLY C 1 1
1 3287 7 1 38 GLY CA C 14.771 83.298 62.592 1.00 . G G . 38 GLY CA 1 1
1 3288 7 1 38 GLY H H 14.347 82.170 64.336 1.00 . G G . 38 GLY H 1 1
1 3289 7 1 38 GLY HA2 H 14.164 84.069 63.046 1.00 . G G . 38 GLY HA2 1 1
1 3290 7 1 38 GLY HA3 H 15.782 83.661 62.481 1.00 . G G . 38 GLY HA3 1 1
1 3291 7 1 38 GLY N N 14.777 82.122 63.457 1.00 . G G . 38 GLY N 1 1
1 3292 7 1 38 GLY O O 13.854 81.812 60.945 1.00 . G G . 38 GLY O 1 1
1 3293 7 1 39 VAL C C 14.478 84.512 57.964 1.00 . G G . 39 VAL C 1 1
1 3294 7 1 39 VAL CA C 13.619 83.766 58.984 1.00 . G G . 39 VAL CA 1 1
1 3295 7 1 39 VAL CB C 12.169 84.255 58.899 1.00 . G G . 39 VAL CB 1 1
1 3296 7 1 39 VAL CG1 C 11.278 83.358 59.761 1.00 . G G . 39 VAL CG1 1 1
1 3297 7 1 39 VAL CG2 C 12.076 85.694 59.414 1.00 . G G . 39 VAL CG2 1 1
1 3298 7 1 39 VAL H H 14.438 84.856 60.615 1.00 . G G . 39 VAL H 1 1
1 3299 7 1 39 VAL HA H 13.642 82.712 58.743 1.00 . G G . 39 VAL HA 1 1
1 3300 7 1 39 VAL HB H 11.835 84.215 57.872 1.00 . G G . 39 VAL HB 1 1
1 3301 7 1 39 VAL HG11 H 10.241 83.588 59.568 1.00 . G G . 39 VAL HG11 1 1
1 3302 7 1 39 VAL HG12 H 11.497 83.530 60.804 1.00 . G G . 39 VAL HG12 1 1
1 3303 7 1 39 VAL HG13 H 11.467 82.322 59.520 1.00 . G G . 39 VAL HG13 1 1
1 3304 7 1 39 VAL HG21 H 11.117 86.111 59.141 1.00 . G G . 39 VAL HG21 1 1
1 3305 7 1 39 VAL HG22 H 12.864 86.288 58.976 1.00 . G G . 39 VAL HG22 1 1
1 3306 7 1 39 VAL HG23 H 12.176 85.698 60.489 1.00 . G G . 39 VAL HG23 1 1
1 3307 7 1 39 VAL N N 14.136 83.964 60.343 1.00 . G G . 39 VAL N 1 1
1 3308 7 1 39 VAL O O 15.221 85.428 58.316 1.00 . G G . 39 VAL O 1 1
1 3309 7 1 40 VAL C C 14.345 85.915 55.034 1.00 . G G . 40 VAL C 1 1
1 3310 7 1 40 VAL CA C 15.134 84.755 55.628 1.00 . G G . 40 VAL CA 1 1
1 3311 7 1 40 VAL CB C 15.458 83.745 54.524 1.00 . G G . 40 VAL CB 1 1
1 3312 7 1 40 VAL CG1 C 14.163 83.152 53.964 1.00 . G G . 40 VAL CG1 1 1
1 3313 7 1 40 VAL CG2 C 16.216 84.451 53.397 1.00 . G G . 40 VAL CG2 1 1
1 3314 7 1 40 VAL H H 13.757 83.380 56.477 1.00 . G G . 40 VAL H 1 1
1 3315 7 1 40 VAL HA H 16.063 85.134 56.034 1.00 . G G . 40 VAL HA 1 1
1 3316 7 1 40 VAL HB H 16.070 82.952 54.929 1.00 . G G . 40 VAL HB 1 1
1 3317 7 1 40 VAL HG11 H 13.649 83.899 53.378 1.00 . G G . 40 VAL HG11 1 1
1 3318 7 1 40 VAL HG12 H 13.530 82.833 54.777 1.00 . G G . 40 VAL HG12 1 1
1 3319 7 1 40 VAL HG13 H 14.400 82.305 53.337 1.00 . G G . 40 VAL HG13 1 1
1 3320 7 1 40 VAL HG21 H 16.634 83.714 52.727 1.00 . G G . 40 VAL HG21 1 1
1 3321 7 1 40 VAL HG22 H 17.011 85.049 53.816 1.00 . G G . 40 VAL HG22 1 1
1 3322 7 1 40 VAL HG23 H 15.536 85.088 52.850 1.00 . G G . 40 VAL HG23 1 1
1 3323 7 1 40 VAL N N 14.368 84.114 56.697 1.00 . G G . 40 VAL N 1 1
1 3324 7 1 40 VAL O O 14.967 86.818 54.499 1.00 . G G . 40 VAL O 1 1
1 3325 7 1 40 VAL OXT O 13.129 85.883 55.121 1.00 . G G . 40 VAL OXT 1 1
1 3326 8 1 9 GLY C C 12.861 100.393 55.329 1.00 . H H . 9 GLY C 1 1
1 3327 8 1 9 GLY CA C 13.510 101.514 54.524 1.00 . H H . 9 GLY CA 1 1
1 3328 8 1 9 GLY H H 13.517 102.983 56.000 1.00 . H H . 9 GLY H 1 1
1 3329 8 1 9 GLY HA2 H 13.208 101.438 53.489 1.00 . H H . 9 GLY HA2 1 1
1 3330 8 1 9 GLY HA3 H 14.584 101.426 54.592 1.00 . H H . 9 GLY HA3 1 1
1 3331 8 1 9 GLY N N 13.082 102.834 55.068 1.00 . H H . 9 GLY N 1 1
1 3332 8 1 9 GLY O O 13.283 99.239 55.255 1.00 . H H . 9 GLY O 1 1
1 3333 8 1 10 TYR C C 9.752 99.448 56.325 1.00 . H H . 10 TYR C 1 1
1 3334 8 1 10 TYR CA C 11.118 99.758 56.925 1.00 . H H . 10 TYR CA 1 1
1 3335 8 1 10 TYR CB C 10.941 100.302 58.344 1.00 . H H . 10 TYR CB 1 1
1 3336 8 1 10 TYR CD1 C 12.911 99.405 59.632 1.00 . H H . 10 TYR CD1 1 1
1 3337 8 1 10 TYR CD2 C 12.941 101.721 58.916 1.00 . H H . 10 TYR CD2 1 1
1 3338 8 1 10 TYR CE1 C 14.171 99.570 60.219 1.00 . H H . 10 TYR CE1 1 1
1 3339 8 1 10 TYR CE2 C 14.201 101.886 59.502 1.00 . H H . 10 TYR CE2 1 1
1 3340 8 1 10 TYR CG C 12.297 100.480 58.981 1.00 . H H . 10 TYR CG 1 1
1 3341 8 1 10 TYR CZ C 14.817 100.810 60.154 1.00 . H H . 10 TYR CZ 1 1
1 3342 8 1 10 TYR H H 11.538 101.676 56.118 1.00 . H H . 10 TYR H 1 1
1 3343 8 1 10 TYR HA H 11.692 98.843 56.974 1.00 . H H . 10 TYR HA 1 1
1 3344 8 1 10 TYR HB2 H 10.431 101.253 58.305 1.00 . H H . 10 TYR HB2 1 1
1 3345 8 1 10 TYR HB3 H 10.360 99.604 58.927 1.00 . H H . 10 TYR HB3 1 1
1 3346 8 1 10 TYR HD1 H 12.413 98.449 59.681 1.00 . H H . 10 TYR HD1 1 1
1 3347 8 1 10 TYR HD2 H 12.465 102.550 58.415 1.00 . H H . 10 TYR HD2 1 1
1 3348 8 1 10 TYR HE1 H 14.644 98.740 60.722 1.00 . H H . 10 TYR HE1 1 1
1 3349 8 1 10 TYR HE2 H 14.698 102.843 59.451 1.00 . H H . 10 TYR HE2 1 1
1 3350 8 1 10 TYR HH H 15.935 101.160 61.662 1.00 . H H . 10 TYR HH 1 1
1 3351 8 1 10 TYR N N 11.829 100.740 56.101 1.00 . H H . 10 TYR N 1 1
1 3352 8 1 10 TYR O O 9.066 100.337 55.819 1.00 . H H . 10 TYR O 1 1
1 3353 8 1 10 TYR OH O 16.061 100.972 60.730 1.00 . H H . 10 TYR OH 1 1
1 3354 8 1 11 GLU C C 7.419 96.729 56.773 1.00 . H H . 11 GLU C 1 1
1 3355 8 1 11 GLU CA C 8.075 97.740 55.842 1.00 . H H . 11 GLU CA 1 1
1 3356 8 1 11 GLU CB C 8.269 97.110 54.461 1.00 . H H . 11 GLU CB 1 1
1 3357 8 1 11 GLU CD C 8.950 97.564 52.097 1.00 . H H . 11 GLU CD 1 1
1 3358 8 1 11 GLU CG C 8.678 98.191 53.460 1.00 . H H . 11 GLU CG 1 1
1 3359 8 1 11 GLU H H 9.955 97.515 56.798 1.00 . H H . 11 GLU H 1 1
1 3360 8 1 11 GLU HA H 7.419 98.594 55.743 1.00 . H H . 11 GLU HA 1 1
1 3361 8 1 11 GLU HB2 H 9.040 96.355 54.514 1.00 . H H . 11 GLU HB2 1 1
1 3362 8 1 11 GLU HB3 H 7.343 96.656 54.139 1.00 . H H . 11 GLU HB3 1 1
1 3363 8 1 11 GLU HG2 H 7.881 98.915 53.370 1.00 . H H . 11 GLU HG2 1 1
1 3364 8 1 11 GLU HG3 H 9.572 98.684 53.812 1.00 . H H . 11 GLU HG3 1 1
1 3365 8 1 11 GLU N N 9.363 98.176 56.383 1.00 . H H . 11 GLU N 1 1
1 3366 8 1 11 GLU O O 8.066 96.173 57.659 1.00 . H H . 11 GLU O 1 1
1 3367 8 1 11 GLU OE1 O 8.762 96.366 51.970 1.00 . H H . 11 GLU OE1 1 1
1 3368 8 1 11 GLU OE2 O 9.340 98.292 51.200 1.00 . H H . 11 GLU OE2 1 1
1 3369 8 1 12 VAL C C 5.606 94.136 56.876 1.00 . H H . 12 VAL C 1 1
1 3370 8 1 12 VAL CA C 5.382 95.552 57.384 1.00 . H H . 12 VAL CA 1 1
1 3371 8 1 12 VAL CB C 3.886 95.885 57.325 1.00 . H H . 12 VAL CB 1 1
1 3372 8 1 12 VAL CG1 C 3.079 94.787 58.029 1.00 . H H . 12 VAL CG1 1 1
1 3373 8 1 12 VAL CG2 C 3.632 97.230 58.014 1.00 . H H . 12 VAL CG2 1 1
1 3374 8 1 12 VAL H H 5.670 96.972 55.837 1.00 . H H . 12 VAL H 1 1
1 3375 8 1 12 VAL HA H 5.716 95.620 58.405 1.00 . H H . 12 VAL HA 1 1
1 3376 8 1 12 VAL HB H 3.576 95.947 56.291 1.00 . H H . 12 VAL HB 1 1
1 3377 8 1 12 VAL HG11 H 3.584 94.493 58.936 1.00 . H H . 12 VAL HG11 1 1
1 3378 8 1 12 VAL HG12 H 2.990 93.933 57.374 1.00 . H H . 12 VAL HG12 1 1
1 3379 8 1 12 VAL HG13 H 2.093 95.158 58.269 1.00 . H H . 12 VAL HG13 1 1
1 3380 8 1 12 VAL HG21 H 3.741 97.114 59.083 1.00 . H H . 12 VAL HG21 1 1
1 3381 8 1 12 VAL HG22 H 2.630 97.565 57.789 1.00 . H H . 12 VAL HG22 1 1
1 3382 8 1 12 VAL HG23 H 4.344 97.959 57.657 1.00 . H H . 12 VAL HG23 1 1
1 3383 8 1 12 VAL N N 6.129 96.498 56.562 1.00 . H H . 12 VAL N 1 1
1 3384 8 1 12 VAL O O 5.528 93.885 55.674 1.00 . H H . 12 VAL O 1 1
1 3385 8 1 13 HIS C C 5.470 90.856 58.377 1.00 . H H . 13 HIS C 1 1
1 3386 8 1 13 HIS CA C 6.112 91.815 57.387 1.00 . H H . 13 HIS CA 1 1
1 3387 8 1 13 HIS CB C 7.617 91.537 57.320 1.00 . H H . 13 HIS CB 1 1
1 3388 8 1 13 HIS CD2 C 8.883 89.245 57.082 1.00 . H H . 13 HIS CD2 1 1
1 3389 8 1 13 HIS CE1 C 7.429 88.204 55.858 1.00 . H H . 13 HIS CE1 1 1
1 3390 8 1 13 HIS CG C 7.845 90.119 56.869 1.00 . H H . 13 HIS CG 1 1
1 3391 8 1 13 HIS H H 5.933 93.452 58.732 1.00 . H H . 13 HIS H 1 1
1 3392 8 1 13 HIS HA H 5.684 91.641 56.409 1.00 . H H . 13 HIS HA 1 1
1 3393 8 1 13 HIS HB2 H 8.079 92.217 56.621 1.00 . H H . 13 HIS HB2 1 1
1 3394 8 1 13 HIS HB3 H 8.052 91.676 58.298 1.00 . H H . 13 HIS HB3 1 1
1 3395 8 1 13 HIS HD2 H 9.774 89.466 57.650 1.00 . H H . 13 HIS HD2 1 1
1 3396 8 1 13 HIS HE1 H 6.933 87.448 55.268 1.00 . H H . 13 HIS HE1 1 1
1 3397 8 1 13 HIS HE2 H 9.180 87.235 56.430 1.00 . H H . 13 HIS HE2 1 1
1 3398 8 1 13 HIS N N 5.884 93.205 57.784 1.00 . H H . 13 HIS N 1 1
1 3399 8 1 13 HIS ND1 N 6.929 89.434 56.085 1.00 . H H . 13 HIS ND1 1 1
1 3400 8 1 13 HIS NE2 N 8.617 88.037 56.444 1.00 . H H . 13 HIS NE2 1 1
1 3401 8 1 13 HIS O O 6.035 90.573 59.429 1.00 . H H . 13 HIS O 1 1
1 3402 8 1 14 HIS C C 2.965 88.318 58.043 1.00 . H H . 14 HIS C 1 1
1 3403 8 1 14 HIS CA C 3.619 89.388 58.892 1.00 . H H . 14 HIS CA 1 1
1 3404 8 1 14 HIS CB C 2.544 90.129 59.703 1.00 . H H . 14 HIS CB 1 1
1 3405 8 1 14 HIS CD2 C 2.027 89.610 62.225 1.00 . H H . 14 HIS CD2 1 1
1 3406 8 1 14 HIS CE1 C 1.376 87.557 62.000 1.00 . H H . 14 HIS CE1 1 1
1 3407 8 1 14 HIS CG C 2.121 89.307 60.889 1.00 . H H . 14 HIS CG 1 1
1 3408 8 1 14 HIS H H 3.894 90.574 57.167 1.00 . H H . 14 HIS H 1 1
1 3409 8 1 14 HIS HA H 4.326 88.928 59.570 1.00 . H H . 14 HIS HA 1 1
1 3410 8 1 14 HIS HB2 H 2.941 91.071 60.047 1.00 . H H . 14 HIS HB2 1 1
1 3411 8 1 14 HIS HB3 H 1.685 90.315 59.074 1.00 . H H . 14 HIS HB3 1 1
1 3412 8 1 14 HIS HD2 H 2.278 90.564 62.666 1.00 . H H . 14 HIS HD2 1 1
1 3413 8 1 14 HIS HE1 H 1.012 86.563 62.214 1.00 . H H . 14 HIS HE1 1 1
1 3414 8 1 14 HIS HE2 H 1.386 88.436 63.887 1.00 . H H . 14 HIS HE2 1 1
1 3415 8 1 14 HIS N N 4.297 90.331 58.027 1.00 . H H . 14 HIS N 1 1
1 3416 8 1 14 HIS ND1 N 1.701 87.993 60.770 1.00 . H H . 14 HIS ND1 1 1
1 3417 8 1 14 HIS NE2 N 1.555 88.504 62.925 1.00 . H H . 14 HIS NE2 1 1
1 3418 8 1 14 HIS O O 2.688 88.523 56.861 1.00 . H H . 14 HIS O 1 1
1 3419 8 1 15 GLN C C 1.474 85.140 59.064 1.00 . H H . 15 GLN C 1 1
1 3420 8 1 15 GLN CA C 2.040 86.076 58.007 1.00 . H H . 15 GLN CA 1 1
1 3421 8 1 15 GLN CB C 3.023 85.278 57.130 1.00 . H H . 15 GLN CB 1 1
1 3422 8 1 15 GLN CD C 4.245 85.235 54.949 1.00 . H H . 15 GLN CD 1 1
1 3423 8 1 15 GLN CG C 3.516 86.124 55.953 1.00 . H H . 15 GLN CG 1 1
1 3424 8 1 15 GLN H H 2.923 87.119 59.618 1.00 . H H . 15 GLN H 1 1
1 3425 8 1 15 GLN HA H 1.235 86.447 57.390 1.00 . H H . 15 GLN HA 1 1
1 3426 8 1 15 GLN HB2 H 3.868 84.972 57.727 1.00 . H H . 15 GLN HB2 1 1
1 3427 8 1 15 GLN HB3 H 2.524 84.400 56.749 1.00 . H H . 15 GLN HB3 1 1
1 3428 8 1 15 GLN HE21 H 4.739 86.739 53.751 1.00 . H H . 15 GLN HE21 1 1
1 3429 8 1 15 GLN HE22 H 5.263 85.206 53.245 1.00 . H H . 15 GLN HE22 1 1
1 3430 8 1 15 GLN HG2 H 2.676 86.602 55.472 1.00 . H H . 15 GLN HG2 1 1
1 3431 8 1 15 GLN HG3 H 4.203 86.874 56.312 1.00 . H H . 15 GLN HG3 1 1
1 3432 8 1 15 GLN N N 2.694 87.198 58.669 1.00 . H H . 15 GLN N 1 1
1 3433 8 1 15 GLN NE2 N 4.795 85.771 53.894 1.00 . H H . 15 GLN NE2 1 1
1 3434 8 1 15 GLN O O 1.663 85.356 60.261 1.00 . H H . 15 GLN O 1 1
1 3435 8 1 15 GLN OE1 O 4.313 84.019 55.129 1.00 . H H . 15 GLN OE1 1 1
1 3436 8 1 16 LYS C C 0.692 81.703 59.067 1.00 . H H . 16 LYS C 1 1
1 3437 8 1 16 LYS CA C 0.265 83.081 59.535 1.00 . H H . 16 LYS CA 1 1
1 3438 8 1 16 LYS CB C -1.263 83.158 59.564 1.00 . H H . 16 LYS CB 1 1
1 3439 8 1 16 LYS CD C -3.226 84.562 60.190 1.00 . H H . 16 LYS CD 1 1
1 3440 8 1 16 LYS CE C -3.664 85.906 60.769 1.00 . H H . 16 LYS CE 1 1
1 3441 8 1 16 LYS CG C -1.700 84.498 60.153 1.00 . H H . 16 LYS CG 1 1
1 3442 8 1 16 LYS H H 0.725 83.941 57.653 1.00 . H H . 16 LYS H 1 1
1 3443 8 1 16 LYS HA H 0.648 83.246 60.534 1.00 . H H . 16 LYS HA 1 1
1 3444 8 1 16 LYS HB2 H -1.648 83.063 58.559 1.00 . H H . 16 LYS HB2 1 1
1 3445 8 1 16 LYS HB3 H -1.652 82.356 60.175 1.00 . H H . 16 LYS HB3 1 1
1 3446 8 1 16 LYS HD2 H -3.616 84.455 59.188 1.00 . H H . 16 LYS HD2 1 1
1 3447 8 1 16 LYS HD3 H -3.605 83.765 60.811 1.00 . H H . 16 LYS HD3 1 1
1 3448 8 1 16 LYS HE2 H -3.273 86.012 61.769 1.00 . H H . 16 LYS HE2 1 1
1 3449 8 1 16 LYS HE3 H -3.289 86.705 60.147 1.00 . H H . 16 LYS HE3 1 1
1 3450 8 1 16 LYS HG2 H -1.311 84.595 61.157 1.00 . H H . 16 LYS HG2 1 1
1 3451 8 1 16 LYS HG3 H -1.323 85.302 59.540 1.00 . H H . 16 LYS HG3 1 1
1 3452 8 1 16 LYS HZ1 H -5.529 85.826 59.850 1.00 . H H . 16 LYS HZ1 1 1
1 3453 8 1 16 LYS HZ2 H -5.449 86.892 61.171 1.00 . H H . 16 LYS HZ2 1 1
1 3454 8 1 16 LYS HZ3 H -5.510 85.215 61.432 1.00 . H H . 16 LYS HZ3 1 1
1 3455 8 1 16 LYS N N 0.817 84.078 58.619 1.00 . H H . 16 LYS N 1 1
1 3456 8 1 16 LYS NZ N -5.150 85.965 60.808 1.00 . H H . 16 LYS NZ 1 1
1 3457 8 1 16 LYS O O 0.564 81.385 57.885 1.00 . H H . 16 LYS O 1 1
1 3458 8 1 17 LEU C C 0.821 78.516 60.450 1.00 . H H . 17 LEU C 1 1
1 3459 8 1 17 LEU CA C 1.617 79.523 59.634 1.00 . H H . 17 LEU CA 1 1
1 3460 8 1 17 LEU CB C 3.103 79.358 59.948 1.00 . H H . 17 LEU CB 1 1
1 3461 8 1 17 LEU CD1 C 5.388 80.306 59.650 1.00 . H H . 17 LEU CD1 1 1
1 3462 8 1 17 LEU CD2 C 3.791 80.296 57.719 1.00 . H H . 17 LEU CD2 1 1
1 3463 8 1 17 LEU CG C 3.919 80.446 59.243 1.00 . H H . 17 LEU CG 1 1
1 3464 8 1 17 LEU H H 1.261 81.157 60.929 1.00 . H H . 17 LEU H 1 1
1 3465 8 1 17 LEU HA H 1.451 79.335 58.583 1.00 . H H . 17 LEU HA 1 1
1 3466 8 1 17 LEU HB2 H 3.250 79.436 61.013 1.00 . H H . 17 LEU HB2 1 1
1 3467 8 1 17 LEU HB3 H 3.435 78.388 59.611 1.00 . H H . 17 LEU HB3 1 1
1 3468 8 1 17 LEU HD11 H 5.733 79.312 59.410 1.00 . H H . 17 LEU HD11 1 1
1 3469 8 1 17 LEU HD12 H 5.484 80.473 60.714 1.00 . H H . 17 LEU HD12 1 1
1 3470 8 1 17 LEU HD13 H 5.982 81.033 59.117 1.00 . H H . 17 LEU HD13 1 1
1 3471 8 1 17 LEU HD21 H 4.616 80.800 57.234 1.00 . H H . 17 LEU HD21 1 1
1 3472 8 1 17 LEU HD22 H 2.863 80.738 57.390 1.00 . H H . 17 LEU HD22 1 1
1 3473 8 1 17 LEU HD23 H 3.806 79.248 57.455 1.00 . H H . 17 LEU HD23 1 1
1 3474 8 1 17 LEU HG H 3.555 81.419 59.544 1.00 . H H . 17 LEU HG 1 1
1 3475 8 1 17 LEU N N 1.189 80.876 59.986 1.00 . H H . 17 LEU N 1 1
1 3476 8 1 17 LEU O O 0.987 78.432 61.669 1.00 . H H . 17 LEU O 1 1
1 3477 8 1 18 VAL C C -0.632 75.362 59.903 1.00 . H H . 18 VAL C 1 1
1 3478 8 1 18 VAL CA C -0.862 76.753 60.479 1.00 . H H . 18 VAL CA 1 1
1 3479 8 1 18 VAL CB C -2.340 77.115 60.353 1.00 . H H . 18 VAL CB 1 1
1 3480 8 1 18 VAL CG1 C -3.181 76.094 61.121 1.00 . H H . 18 VAL CG1 1 1
1 3481 8 1 18 VAL CG2 C -2.576 78.513 60.930 1.00 . H H . 18 VAL CG2 1 1
1 3482 8 1 18 VAL H H -0.139 77.860 58.808 1.00 . H H . 18 VAL H 1 1
1 3483 8 1 18 VAL HA H -0.603 76.735 61.529 1.00 . H H . 18 VAL HA 1 1
1 3484 8 1 18 VAL HB H -2.622 77.101 59.314 1.00 . H H . 18 VAL HB 1 1
1 3485 8 1 18 VAL HG11 H -2.792 75.986 62.123 1.00 . H H . 18 VAL HG11 1 1
1 3486 8 1 18 VAL HG12 H -3.140 75.141 60.614 1.00 . H H . 18 VAL HG12 1 1
1 3487 8 1 18 VAL HG13 H -4.205 76.433 61.166 1.00 . H H . 18 VAL HG13 1 1
1 3488 8 1 18 VAL HG21 H -2.540 78.468 62.008 1.00 . H H . 18 VAL HG21 1 1
1 3489 8 1 18 VAL HG22 H -3.545 78.871 60.616 1.00 . H H . 18 VAL HG22 1 1
1 3490 8 1 18 VAL HG23 H -1.810 79.185 60.572 1.00 . H H . 18 VAL HG23 1 1
1 3491 8 1 18 VAL N N -0.045 77.751 59.782 1.00 . H H . 18 VAL N 1 1
1 3492 8 1 18 VAL O O -0.764 75.141 58.695 1.00 . H H . 18 VAL O 1 1
1 3493 8 1 19 PHE C C -1.125 72.131 61.044 1.00 . H H . 19 PHE C 1 1
1 3494 8 1 19 PHE CA C -0.083 73.028 60.383 1.00 . H H . 19 PHE CA 1 1
1 3495 8 1 19 PHE CB C 1.325 72.600 60.812 1.00 . H H . 19 PHE CB 1 1
1 3496 8 1 19 PHE CD1 C 1.743 70.727 59.174 1.00 . H H . 19 PHE CD1 1 1
1 3497 8 1 19 PHE CD2 C 1.558 70.191 61.532 1.00 . H H . 19 PHE CD2 1 1
1 3498 8 1 19 PHE CE1 C 1.956 69.372 58.885 1.00 . H H . 19 PHE CE1 1 1
1 3499 8 1 19 PHE CE2 C 1.769 68.838 61.242 1.00 . H H . 19 PHE CE2 1 1
1 3500 8 1 19 PHE CG C 1.545 71.137 60.498 1.00 . H H . 19 PHE CG 1 1
1 3501 8 1 19 PHE CZ C 1.968 68.429 59.918 1.00 . H H . 19 PHE CZ 1 1
1 3502 8 1 19 PHE H H -0.247 74.645 61.740 1.00 . H H . 19 PHE H 1 1
1 3503 8 1 19 PHE HA H -0.168 72.936 59.308 1.00 . H H . 19 PHE HA 1 1
1 3504 8 1 19 PHE HB2 H 2.055 73.192 60.279 1.00 . H H . 19 PHE HB2 1 1
1 3505 8 1 19 PHE HB3 H 1.442 72.762 61.874 1.00 . H H . 19 PHE HB3 1 1
1 3506 8 1 19 PHE HD1 H 1.734 71.454 58.376 1.00 . H H . 19 PHE HD1 1 1
1 3507 8 1 19 PHE HD2 H 1.404 70.505 62.554 1.00 . H H . 19 PHE HD2 1 1
1 3508 8 1 19 PHE HE1 H 2.110 69.055 57.865 1.00 . H H . 19 PHE HE1 1 1
1 3509 8 1 19 PHE HE2 H 1.779 68.110 62.039 1.00 . H H . 19 PHE HE2 1 1
1 3510 8 1 19 PHE HZ H 2.132 67.385 59.695 1.00 . H H . 19 PHE HZ 1 1
1 3511 8 1 19 PHE N N -0.312 74.416 60.785 1.00 . H H . 19 PHE N 1 1
1 3512 8 1 19 PHE O O -1.133 71.975 62.264 1.00 . H H . 19 PHE O 1 1
1 3513 8 1 20 PHE C C -2.809 69.228 60.333 1.00 . H H . 20 PHE C 1 1
1 3514 8 1 20 PHE CA C -3.066 70.671 60.757 1.00 . H H . 20 PHE CA 1 1
1 3515 8 1 20 PHE CB C -4.424 71.130 60.220 1.00 . H H . 20 PHE CB 1 1
1 3516 8 1 20 PHE CD1 C -5.930 69.117 60.423 1.00 . H H . 20 PHE CD1 1 1
1 3517 8 1 20 PHE CD2 C -6.157 70.911 62.039 1.00 . H H . 20 PHE CD2 1 1
1 3518 8 1 20 PHE CE1 C -6.957 68.412 61.062 1.00 . H H . 20 PHE CE1 1 1
1 3519 8 1 20 PHE CE2 C -7.184 70.207 62.678 1.00 . H H . 20 PHE CE2 1 1
1 3520 8 1 20 PHE CG C -5.530 70.366 60.911 1.00 . H H . 20 PHE CG 1 1
1 3521 8 1 20 PHE CZ C -7.585 68.958 62.190 1.00 . H H . 20 PHE CZ 1 1
1 3522 8 1 20 PHE H H -1.962 71.708 59.269 1.00 . H H . 20 PHE H 1 1
1 3523 8 1 20 PHE HA H -3.085 70.725 61.829 1.00 . H H . 20 PHE HA 1 1
1 3524 8 1 20 PHE HB2 H -4.546 72.186 60.410 1.00 . H H . 20 PHE HB2 1 1
1 3525 8 1 20 PHE HB3 H -4.473 70.948 59.158 1.00 . H H . 20 PHE HB3 1 1
1 3526 8 1 20 PHE HD1 H -5.444 68.696 59.554 1.00 . H H . 20 PHE HD1 1 1
1 3527 8 1 20 PHE HD2 H -5.847 71.874 62.416 1.00 . H H . 20 PHE HD2 1 1
1 3528 8 1 20 PHE HE1 H -7.267 67.449 60.685 1.00 . H H . 20 PHE HE1 1 1
1 3529 8 1 20 PHE HE2 H -7.667 70.627 63.549 1.00 . H H . 20 PHE HE2 1 1
1 3530 8 1 20 PHE HZ H -8.378 68.415 62.683 1.00 . H H . 20 PHE HZ 1 1
1 3531 8 1 20 PHE N N -2.012 71.547 60.235 1.00 . H H . 20 PHE N 1 1
1 3532 8 1 20 PHE O O -2.728 68.938 59.141 1.00 . H H . 20 PHE O 1 1
1 3533 8 1 21 ALA C C -3.397 65.975 61.689 1.00 . H H . 21 ALA C 1 1
1 3534 8 1 21 ALA CA C -2.410 66.898 60.977 1.00 . H H . 21 ALA CA 1 1
1 3535 8 1 21 ALA CB C -0.986 66.532 61.397 1.00 . H H . 21 ALA CB 1 1
1 3536 8 1 21 ALA H H -2.729 68.580 62.254 1.00 . H H . 21 ALA H 1 1
1 3537 8 1 21 ALA HA H -2.504 66.745 59.910 1.00 . H H . 21 ALA HA 1 1
1 3538 8 1 21 ALA HB1 H -0.280 67.038 60.755 1.00 . H H . 21 ALA HB1 1 1
1 3539 8 1 21 ALA HB2 H -0.849 65.464 61.313 1.00 . H H . 21 ALA HB2 1 1
1 3540 8 1 21 ALA HB3 H -0.825 66.836 62.421 1.00 . H H . 21 ALA HB3 1 1
1 3541 8 1 21 ALA N N -2.670 68.314 61.304 1.00 . H H . 21 ALA N 1 1
1 3542 8 1 21 ALA O O -3.649 66.122 62.892 1.00 . H H . 21 ALA O 1 1
1 3543 8 1 22 GLU C C -5.216 62.896 60.650 1.00 . H H . 22 GLU C 1 1
1 3544 8 1 22 GLU CA C -4.952 64.113 61.536 1.00 . H H . 22 GLU CA 1 1
1 3545 8 1 22 GLU CB C -6.270 64.867 61.718 1.00 . H H . 22 GLU CB 1 1
1 3546 8 1 22 GLU CD C -8.593 64.747 62.641 1.00 . H H . 22 GLU CD 1 1
1 3547 8 1 22 GLU CG C -7.260 64.016 62.517 1.00 . H H . 22 GLU CG 1 1
1 3548 8 1 22 GLU H H -3.770 64.966 59.971 1.00 . H H . 22 GLU H 1 1
1 3549 8 1 22 GLU HA H -4.596 63.788 62.500 1.00 . H H . 22 GLU HA 1 1
1 3550 8 1 22 GLU HB2 H -6.081 65.791 62.237 1.00 . H H . 22 GLU HB2 1 1
1 3551 8 1 22 GLU HB3 H -6.692 65.083 60.748 1.00 . H H . 22 GLU HB3 1 1
1 3552 8 1 22 GLU HG2 H -7.414 63.072 62.017 1.00 . H H . 22 GLU HG2 1 1
1 3553 8 1 22 GLU HG3 H -6.860 63.841 63.502 1.00 . H H . 22 GLU HG3 1 1
1 3554 8 1 22 GLU N N -3.978 65.030 60.935 1.00 . H H . 22 GLU N 1 1
1 3555 8 1 22 GLU O O -5.610 63.064 59.497 1.00 . H H . 22 GLU O 1 1
1 3556 8 1 22 GLU OE1 O -8.766 65.742 61.958 1.00 . H H . 22 GLU OE1 1 1
1 3557 8 1 22 GLU OE2 O -9.424 64.296 63.414 1.00 . H H . 22 GLU OE2 1 1
1 3558 8 1 23 ASP C C -5.237 59.136 61.067 1.00 . H H . 23 ASP C 1 1
1 3559 8 1 23 ASP CA C -5.367 60.497 60.350 1.00 . H H . 23 ASP CA 1 1
1 3560 8 1 23 ASP CB C -4.402 60.510 59.160 1.00 . H H . 23 ASP CB 1 1
1 3561 8 1 23 ASP CG C -3.018 60.939 59.648 1.00 . H H . 23 ASP CG 1 1
1 3562 8 1 23 ASP H H -4.782 61.559 62.114 1.00 . H H . 23 ASP H 1 1
1 3563 8 1 23 ASP HA H -6.371 60.593 59.971 1.00 . H H . 23 ASP HA 1 1
1 3564 8 1 23 ASP HB2 H -4.343 59.524 58.721 1.00 . H H . 23 ASP HB2 1 1
1 3565 8 1 23 ASP HB3 H -4.751 61.207 58.419 1.00 . H H . 23 ASP HB3 1 1
1 3566 8 1 23 ASP N N -5.060 61.668 61.181 1.00 . H H . 23 ASP N 1 1
1 3567 8 1 23 ASP O O -4.138 58.625 61.285 1.00 . H H . 23 ASP O 1 1
1 3568 8 1 23 ASP OD1 O -2.507 60.296 60.551 1.00 . H H . 23 ASP OD1 1 1
1 3569 8 1 23 ASP OD2 O -2.495 61.906 59.120 1.00 . H H . 23 ASP OD2 1 1
1 3570 8 1 24 VAL C C -5.425 56.223 61.306 1.00 . H H . 24 VAL C 1 1
1 3571 8 1 24 VAL CA C -6.507 57.163 61.854 1.00 . H H . 24 VAL CA 1 1
1 3572 8 1 24 VAL CB C -7.890 56.583 61.539 1.00 . H H . 24 VAL CB 1 1
1 3573 8 1 24 VAL CG1 C -7.973 55.139 62.043 1.00 . H H . 24 VAL CG1 1 1
1 3574 8 1 24 VAL CG2 C -8.962 57.423 62.234 1.00 . H H . 24 VAL CG2 1 1
1 3575 8 1 24 VAL H H -7.220 58.968 61.015 1.00 . H H . 24 VAL H 1 1
1 3576 8 1 24 VAL HA H -6.399 57.220 62.927 1.00 . H H . 24 VAL HA 1 1
1 3577 8 1 24 VAL HB H -8.053 56.599 60.471 1.00 . H H . 24 VAL HB 1 1
1 3578 8 1 24 VAL HG11 H -7.580 55.084 63.048 1.00 . H H . 24 VAL HG11 1 1
1 3579 8 1 24 VAL HG12 H -7.395 54.496 61.395 1.00 . H H . 24 VAL HG12 1 1
1 3580 8 1 24 VAL HG13 H -9.004 54.816 62.042 1.00 . H H . 24 VAL HG13 1 1
1 3581 8 1 24 VAL HG21 H -8.770 58.470 62.055 1.00 . H H . 24 VAL HG21 1 1
1 3582 8 1 24 VAL HG22 H -8.937 57.229 63.296 1.00 . H H . 24 VAL HG22 1 1
1 3583 8 1 24 VAL HG23 H -9.934 57.163 61.844 1.00 . H H . 24 VAL HG23 1 1
1 3584 8 1 24 VAL N N -6.396 58.521 61.304 1.00 . H H . 24 VAL N 1 1
1 3585 8 1 24 VAL O O -5.223 56.181 60.092 1.00 . H H . 24 VAL O 1 1
1 3586 8 1 25 GLY C C -3.518 53.298 62.581 1.00 . H H . 25 GLY C 1 1
1 3587 8 1 25 GLY CA C -3.805 54.451 61.612 1.00 . H H . 25 GLY CA 1 1
1 3588 8 1 25 GLY H H -4.990 55.418 63.109 1.00 . H H . 25 GLY H 1 1
1 3589 8 1 25 GLY HA2 H -4.189 54.041 60.688 1.00 . H H . 25 GLY HA2 1 1
1 3590 8 1 25 GLY HA3 H -2.880 54.970 61.405 1.00 . H H . 25 GLY HA3 1 1
1 3591 8 1 25 GLY N N -4.777 55.412 62.152 1.00 . H H . 25 GLY N 1 1
1 3592 8 1 25 GLY O O -4.117 52.230 62.450 1.00 . H H . 25 GLY O 1 1
1 3593 8 1 26 SER C C -1.521 52.984 65.642 1.00 . H H . 26 SER C 1 1
1 3594 8 1 26 SER CA C -2.369 52.445 64.516 1.00 . H H . 26 SER CA 1 1
1 3595 8 1 26 SER CB C -1.651 51.284 63.832 1.00 . H H . 26 SER CB 1 1
1 3596 8 1 26 SER H H -2.199 54.367 63.649 1.00 . H H . 26 SER H 1 1
1 3597 8 1 26 SER HA H -3.304 52.087 64.920 1.00 . H H . 26 SER HA 1 1
1 3598 8 1 26 SER HB2 H -1.361 50.553 64.569 1.00 . H H . 26 SER HB2 1 1
1 3599 8 1 26 SER HB3 H -2.317 50.823 63.114 1.00 . H H . 26 SER HB3 1 1
1 3600 8 1 26 SER HG H -0.062 52.402 63.758 1.00 . H H . 26 SER HG 1 1
1 3601 8 1 26 SER N N -2.643 53.498 63.560 1.00 . H H . 26 SER N 1 1
1 3602 8 1 26 SER O O -1.105 54.121 65.599 1.00 . H H . 26 SER O 1 1
1 3603 8 1 26 SER OG O -0.490 51.772 63.174 1.00 . H H . 26 SER OG 1 1
1 3604 8 1 27 ASN C C -0.343 53.952 68.109 1.00 . H H . 27 ASN C 1 1
1 3605 8 1 27 ASN CA C -0.333 52.458 67.730 1.00 . H H . 27 ASN CA 1 1
1 3606 8 1 27 ASN CB C 1.106 52.054 67.397 1.00 . H H . 27 ASN CB 1 1
1 3607 8 1 27 ASN CG C 1.154 50.600 66.937 1.00 . H H . 27 ASN CG 1 1
1 3608 8 1 27 ASN H H -1.530 51.199 66.503 1.00 . H H . 27 ASN H 1 1
1 3609 8 1 27 ASN HA H -0.653 51.885 68.586 1.00 . H H . 27 ASN HA 1 1
1 3610 8 1 27 ASN HB2 H 1.482 52.690 66.609 1.00 . H H . 27 ASN HB2 1 1
1 3611 8 1 27 ASN HB3 H 1.722 52.170 68.276 1.00 . H H . 27 ASN HB3 1 1
1 3612 8 1 27 ASN HD21 H 1.892 51.040 65.144 1.00 . H H . 27 ASN HD21 1 1
1 3613 8 1 27 ASN HD22 H 1.636 49.387 65.437 1.00 . H H . 27 ASN HD22 1 1
1 3614 8 1 27 ASN N N -1.203 52.119 66.584 1.00 . H H . 27 ASN N 1 1
1 3615 8 1 27 ASN ND2 N 1.596 50.319 65.740 1.00 . H H . 27 ASN ND2 1 1
1 3616 8 1 27 ASN O O -1.075 54.757 67.555 1.00 . H H . 27 ASN O 1 1
1 3617 8 1 27 ASN OD1 O 0.779 49.697 67.685 1.00 . H H . 27 ASN OD1 1 1
1 3618 8 1 28 LYS C C 1.994 56.193 69.420 1.00 . H H . 28 LYS C 1 1
1 3619 8 1 28 LYS CA C 0.561 55.694 69.587 1.00 . H H . 28 LYS CA 1 1
1 3620 8 1 28 LYS CB C 0.127 55.797 71.048 1.00 . H H . 28 LYS CB 1 1
1 3621 8 1 28 LYS CD C -2.271 56.355 70.467 1.00 . H H . 28 LYS CD 1 1
1 3622 8 1 28 LYS CE C -3.710 56.176 70.959 1.00 . H H . 28 LYS CE 1 1
1 3623 8 1 28 LYS CG C -1.343 55.364 71.195 1.00 . H H . 28 LYS CG 1 1
1 3624 8 1 28 LYS H H 1.010 53.615 69.547 1.00 . H H . 28 LYS H 1 1
1 3625 8 1 28 LYS HA H -0.074 56.325 68.987 1.00 . H H . 28 LYS HA 1 1
1 3626 8 1 28 LYS HB2 H 0.753 55.157 71.653 1.00 . H H . 28 LYS HB2 1 1
1 3627 8 1 28 LYS HB3 H 0.235 56.818 71.378 1.00 . H H . 28 LYS HB3 1 1
1 3628 8 1 28 LYS HD2 H -1.945 57.366 70.659 1.00 . H H . 28 LYS HD2 1 1
1 3629 8 1 28 LYS HD3 H -2.244 56.164 69.406 1.00 . H H . 28 LYS HD3 1 1
1 3630 8 1 28 LYS HE2 H -4.061 55.192 70.686 1.00 . H H . 28 LYS HE2 1 1
1 3631 8 1 28 LYS HE3 H -3.740 56.282 72.032 1.00 . H H . 28 LYS HE3 1 1
1 3632 8 1 28 LYS HG2 H -1.467 54.381 70.766 1.00 . H H . 28 LYS HG2 1 1
1 3633 8 1 28 LYS HG3 H -1.604 55.331 72.241 1.00 . H H . 28 LYS HG3 1 1
1 3634 8 1 28 LYS HZ1 H -5.121 56.781 69.547 1.00 . H H . 28 LYS HZ1 1 1
1 3635 8 1 28 LYS HZ2 H -4.005 57.990 69.969 1.00 . H H . 28 LYS HZ2 1 1
1 3636 8 1 28 LYS HZ3 H -5.255 57.572 71.040 1.00 . H H . 28 LYS HZ3 1 1
1 3637 8 1 28 LYS N N 0.465 54.304 69.112 1.00 . H H . 28 LYS N 1 1
1 3638 8 1 28 LYS NZ N -4.589 57.209 70.331 1.00 . H H . 28 LYS NZ 1 1
1 3639 8 1 28 LYS O O 2.454 56.374 68.293 1.00 . H H . 28 LYS O 1 1
1 3640 8 1 29 GLY C C 4.239 57.954 69.387 1.00 . H H . 29 GLY C 1 1
1 3641 8 1 29 GLY CA C 4.104 56.857 70.416 1.00 . H H . 29 GLY CA 1 1
1 3642 8 1 29 GLY H H 2.320 56.231 71.408 1.00 . H H . 29 GLY H 1 1
1 3643 8 1 29 GLY HA2 H 4.428 57.231 71.376 1.00 . H H . 29 GLY HA2 1 1
1 3644 8 1 29 GLY HA3 H 4.730 56.025 70.130 1.00 . H H . 29 GLY HA3 1 1
1 3645 8 1 29 GLY N N 2.714 56.399 70.527 1.00 . H H . 29 GLY N 1 1
1 3646 8 1 29 GLY O O 4.448 57.676 68.206 1.00 . H H . 29 GLY O 1 1
1 3647 8 1 30 ALA C C 5.292 61.228 69.531 1.00 . H H . 30 ALA C 1 1
1 3648 8 1 30 ALA CA C 4.286 60.311 68.909 1.00 . H H . 30 ALA CA 1 1
1 3649 8 1 30 ALA CB C 2.950 61.048 68.772 1.00 . H H . 30 ALA CB 1 1
1 3650 8 1 30 ALA H H 3.990 59.377 70.783 1.00 . H H . 30 ALA H 1 1
1 3651 8 1 30 ALA HA H 4.632 59.980 67.939 1.00 . H H . 30 ALA HA 1 1
1 3652 8 1 30 ALA HB1 H 2.571 61.288 69.754 1.00 . H H . 30 ALA HB1 1 1
1 3653 8 1 30 ALA HB2 H 2.241 60.415 68.258 1.00 . H H . 30 ALA HB2 1 1
1 3654 8 1 30 ALA HB3 H 3.095 61.957 68.209 1.00 . H H . 30 ALA HB3 1 1
1 3655 8 1 30 ALA N N 4.142 59.204 69.830 1.00 . H H . 30 ALA N 1 1
1 3656 8 1 30 ALA O O 5.525 61.198 70.747 1.00 . H H . 30 ALA O 1 1
1 3657 8 1 31 ILE C C 7.252 64.085 68.412 1.00 . H H . 31 ILE C 1 1
1 3658 8 1 31 ILE CA C 7.089 62.759 69.175 1.00 . H H . 31 ILE CA 1 1
1 3659 8 1 31 ILE CB C 8.373 61.836 69.066 1.00 . H H . 31 ILE CB 1 1
1 3660 8 1 31 ILE CD1 C 9.296 59.686 68.097 1.00 . H H . 31 ILE CD1 1 1
1 3661 8 1 31 ILE CG1 C 8.118 60.658 68.091 1.00 . H H . 31 ILE CG1 1 1
1 3662 8 1 31 ILE CG2 C 8.783 61.230 70.422 1.00 . H H . 31 ILE CG2 1 1
1 3663 8 1 31 ILE H H 5.828 61.873 67.689 1.00 . H H . 31 ILE H 1 1
1 3664 8 1 31 ILE HA H 6.922 63.000 70.215 1.00 . H H . 31 ILE HA 1 1
1 3665 8 1 31 ILE HB H 9.191 62.410 68.692 1.00 . H H . 31 ILE HB 1 1
1 3666 8 1 31 ILE HD11 H 9.223 59.026 67.245 1.00 . H H . 31 ILE HD11 1 1
1 3667 8 1 31 ILE HD12 H 9.280 59.102 69.006 1.00 . H H . 31 ILE HD12 1 1
1 3668 8 1 31 ILE HD13 H 10.221 60.241 68.042 1.00 . H H . 31 ILE HD13 1 1
1 3669 8 1 31 ILE HG12 H 7.242 60.111 68.388 1.00 . H H . 31 ILE HG12 1 1
1 3670 8 1 31 ILE HG13 H 7.978 61.047 67.108 1.00 . H H . 31 ILE HG13 1 1
1 3671 8 1 31 ILE HG21 H 8.154 60.383 70.648 1.00 . H H . 31 ILE HG21 1 1
1 3672 8 1 31 ILE HG22 H 8.690 61.971 71.194 1.00 . H H . 31 ILE HG22 1 1
1 3673 8 1 31 ILE HG23 H 9.807 60.909 70.363 1.00 . H H . 31 ILE HG23 1 1
1 3674 8 1 31 ILE N N 5.979 61.966 68.677 1.00 . H H . 31 ILE N 1 1
1 3675 8 1 31 ILE O O 7.306 64.109 67.180 1.00 . H H . 31 ILE O 1 1
1 3676 8 1 32 ILE C C 8.928 67.056 69.027 1.00 . H H . 32 ILE C 1 1
1 3677 8 1 32 ILE CA C 7.539 66.540 68.634 1.00 . H H . 32 ILE CA 1 1
1 3678 8 1 32 ILE CB C 6.478 67.545 69.174 1.00 . H H . 32 ILE CB 1 1
1 3679 8 1 32 ILE CD1 C 4.039 68.083 69.312 1.00 . H H . 32 ILE CD1 1 1
1 3680 8 1 32 ILE CG1 C 5.104 67.283 68.558 1.00 . H H . 32 ILE CG1 1 1
1 3681 8 1 32 ILE CG2 C 6.879 68.980 68.813 1.00 . H H . 32 ILE CG2 1 1
1 3682 8 1 32 ILE H H 7.308 65.080 70.163 1.00 . H H . 32 ILE H 1 1
1 3683 8 1 32 ILE HA H 7.466 66.504 67.558 1.00 . H H . 32 ILE HA 1 1
1 3684 8 1 32 ILE HB H 6.412 67.446 70.245 1.00 . H H . 32 ILE HB 1 1
1 3685 8 1 32 ILE HD11 H 4.298 69.132 69.292 1.00 . H H . 32 ILE HD11 1 1
1 3686 8 1 32 ILE HD12 H 3.993 67.744 70.336 1.00 . H H . 32 ILE HD12 1 1
1 3687 8 1 32 ILE HD13 H 3.078 67.941 68.841 1.00 . H H . 32 ILE HD13 1 1
1 3688 8 1 32 ILE HG12 H 5.110 67.578 67.517 1.00 . H H . 32 ILE HG12 1 1
1 3689 8 1 32 ILE HG13 H 4.875 66.230 68.630 1.00 . H H . 32 ILE HG13 1 1
1 3690 8 1 32 ILE HG21 H 7.753 69.277 69.371 1.00 . H H . 32 ILE HG21 1 1
1 3691 8 1 32 ILE HG22 H 6.066 69.655 69.039 1.00 . H H . 32 ILE HG22 1 1
1 3692 8 1 32 ILE HG23 H 7.091 69.018 67.760 1.00 . H H . 32 ILE HG23 1 1
1 3693 8 1 32 ILE N N 7.346 65.187 69.187 1.00 . H H . 32 ILE N 1 1
1 3694 8 1 32 ILE O O 9.201 67.267 70.208 1.00 . H H . 32 ILE O 1 1
1 3695 8 1 33 GLY C C 11.196 69.199 67.560 1.00 . H H . 33 GLY C 1 1
1 3696 8 1 33 GLY CA C 11.114 67.869 68.268 1.00 . H H . 33 GLY CA 1 1
1 3697 8 1 33 GLY H H 9.507 67.175 67.106 1.00 . H H . 33 GLY H 1 1
1 3698 8 1 33 GLY HA2 H 11.281 68.018 69.327 1.00 . H H . 33 GLY HA2 1 1
1 3699 8 1 33 GLY HA3 H 11.865 67.218 67.860 1.00 . H H . 33 GLY HA3 1 1
1 3700 8 1 33 GLY N N 9.778 67.313 68.035 1.00 . H H . 33 GLY N 1 1
1 3701 8 1 33 GLY O O 11.328 69.263 66.330 1.00 . H H . 33 GLY O 1 1
1 3702 8 1 34 LEU C C 12.003 72.542 68.471 1.00 . H H . 34 LEU C 1 1
1 3703 8 1 34 LEU CA C 11.083 71.603 67.752 1.00 . H H . 34 LEU CA 1 1
1 3704 8 1 34 LEU CB C 9.682 72.176 67.796 1.00 . H H . 34 LEU CB 1 1
1 3705 8 1 34 LEU CD1 C 7.333 71.746 67.148 1.00 . H H . 34 LEU CD1 1 1
1 3706 8 1 34 LEU CD2 C 9.112 71.408 65.471 1.00 . H H . 34 LEU CD2 1 1
1 3707 8 1 34 LEU CG C 8.763 71.296 66.955 1.00 . H H . 34 LEU CG 1 1
1 3708 8 1 34 LEU H H 10.942 70.162 69.306 1.00 . H H . 34 LEU H 1 1
1 3709 8 1 34 LEU HA H 11.394 71.551 66.722 1.00 . H H . 34 LEU HA 1 1
1 3710 8 1 34 LEU HB2 H 9.335 72.192 68.819 1.00 . H H . 34 LEU HB2 1 1
1 3711 8 1 34 LEU HB3 H 9.687 73.180 67.402 1.00 . H H . 34 LEU HB3 1 1
1 3712 8 1 34 LEU HD11 H 7.193 72.695 66.655 1.00 . H H . 34 LEU HD11 1 1
1 3713 8 1 34 LEU HD12 H 7.126 71.845 68.203 1.00 . H H . 34 LEU HD12 1 1
1 3714 8 1 34 LEU HD13 H 6.672 71.016 66.708 1.00 . H H . 34 LEU HD13 1 1
1 3715 8 1 34 LEU HD21 H 9.469 72.404 65.250 1.00 . H H . 34 LEU HD21 1 1
1 3716 8 1 34 LEU HD22 H 8.231 71.204 64.874 1.00 . H H . 34 LEU HD22 1 1
1 3717 8 1 34 LEU HD23 H 9.872 70.690 65.224 1.00 . H H . 34 LEU HD23 1 1
1 3718 8 1 34 LEU HG H 8.868 70.275 67.271 1.00 . H H . 34 LEU HG 1 1
1 3719 8 1 34 LEU N N 11.071 70.270 68.334 1.00 . H H . 34 LEU N 1 1
1 3720 8 1 34 LEU O O 11.948 72.704 69.697 1.00 . H H . 34 LEU O 1 1
1 3721 8 1 35 MET C C 13.196 75.566 67.814 1.00 . H H . 35 MET C 1 1
1 3722 8 1 35 MET CA C 13.711 74.211 68.226 1.00 . H H . 35 MET CA 1 1
1 3723 8 1 35 MET CB C 15.128 74.022 67.698 1.00 . H H . 35 MET CB 1 1
1 3724 8 1 35 MET CE C 17.906 75.433 66.674 1.00 . H H . 35 MET CE 1 1
1 3725 8 1 35 MET CG C 16.099 74.784 68.606 1.00 . H H . 35 MET CG 1 1
1 3726 8 1 35 MET H H 12.774 73.078 66.695 1.00 . H H . 35 MET H 1 1
1 3727 8 1 35 MET HA H 13.715 74.152 69.308 1.00 . H H . 35 MET HA 1 1
1 3728 8 1 35 MET HB2 H 15.376 72.974 67.677 1.00 . H H . 35 MET HB2 1 1
1 3729 8 1 35 MET HB3 H 15.184 74.413 66.706 1.00 . H H . 35 MET HB3 1 1
1 3730 8 1 35 MET HE1 H 16.937 75.829 66.420 1.00 . H H . 35 MET HE1 1 1
1 3731 8 1 35 MET HE2 H 18.273 74.840 65.860 1.00 . H H . 35 MET HE2 1 1
1 3732 8 1 35 MET HE3 H 18.587 76.247 66.849 1.00 . H H . 35 MET HE3 1 1
1 3733 8 1 35 MET HG2 H 15.927 75.845 68.511 1.00 . H H . 35 MET HG2 1 1
1 3734 8 1 35 MET HG3 H 15.939 74.490 69.625 1.00 . H H . 35 MET HG3 1 1
1 3735 8 1 35 MET N N 12.815 73.219 67.677 1.00 . H H . 35 MET N 1 1
1 3736 8 1 35 MET O O 13.140 75.880 66.624 1.00 . H H . 35 MET O 1 1
1 3737 8 1 35 MET SD S 17.800 74.411 68.149 1.00 . H H . 35 MET SD 1 1
1 3738 8 1 36 VAL C C 13.073 78.721 69.397 1.00 . H H . 36 VAL C 1 1
1 3739 8 1 36 VAL CA C 12.300 77.700 68.512 1.00 . H H . 36 VAL CA 1 1
1 3740 8 1 36 VAL CB C 10.739 77.699 68.805 1.00 . H H . 36 VAL CB 1 1
1 3741 8 1 36 VAL CG1 C 9.936 77.867 67.509 1.00 . H H . 36 VAL CG1 1 1
1 3742 8 1 36 VAL CG2 C 10.313 76.373 69.447 1.00 . H H . 36 VAL CG2 1 1
1 3743 8 1 36 VAL H H 12.880 76.084 69.724 1.00 . H H . 36 VAL H 1 1
1 3744 8 1 36 VAL HA H 12.472 77.953 67.473 1.00 . H H . 36 VAL HA 1 1
1 3745 8 1 36 VAL HB H 10.494 78.512 69.472 1.00 . H H . 36 VAL HB 1 1
1 3746 8 1 36 VAL HG11 H 8.882 77.774 67.724 1.00 . H H . 36 VAL HG11 1 1
1 3747 8 1 36 VAL HG12 H 10.227 77.104 66.806 1.00 . H H . 36 VAL HG12 1 1
1 3748 8 1 36 VAL HG13 H 10.132 78.842 67.088 1.00 . H H . 36 VAL HG13 1 1
1 3749 8 1 36 VAL HG21 H 10.471 75.568 68.745 1.00 . H H . 36 VAL HG21 1 1
1 3750 8 1 36 VAL HG22 H 9.267 76.421 69.708 1.00 . H H . 36 VAL HG22 1 1
1 3751 8 1 36 VAL HG23 H 10.897 76.195 70.334 1.00 . H H . 36 VAL HG23 1 1
1 3752 8 1 36 VAL N N 12.816 76.368 68.789 1.00 . H H . 36 VAL N 1 1
1 3753 8 1 36 VAL O O 12.491 79.332 70.289 1.00 . H H . 36 VAL O 1 1
1 3754 8 1 37 GLY C C 15.225 81.238 69.230 1.00 . H H . 37 GLY C 1 1
1 3755 8 1 37 GLY CA C 15.186 79.871 69.907 1.00 . H H . 37 GLY CA 1 1
1 3756 8 1 37 GLY H H 14.832 78.424 68.400 1.00 . H H . 37 GLY H 1 1
1 3757 8 1 37 GLY HA2 H 14.750 79.976 70.892 1.00 . H H . 37 GLY HA2 1 1
1 3758 8 1 37 GLY HA3 H 16.191 79.501 70.006 1.00 . H H . 37 GLY HA3 1 1
1 3759 8 1 37 GLY N N 14.404 78.920 69.129 1.00 . H H . 37 GLY N 1 1
1 3760 8 1 37 GLY O O 15.863 81.410 68.192 1.00 . H H . 37 GLY O 1 1
1 3761 8 1 38 GLY C C 14.575 83.667 67.836 1.00 . H H . 38 GLY C 1 1
1 3762 8 1 38 GLY CA C 14.509 83.581 69.356 1.00 . H H . 38 GLY CA 1 1
1 3763 8 1 38 GLY H H 14.091 81.993 70.690 1.00 . H H . 38 GLY H 1 1
1 3764 8 1 38 GLY HA2 H 13.592 84.042 69.691 1.00 . H H . 38 GLY HA2 1 1
1 3765 8 1 38 GLY HA3 H 15.343 84.128 69.766 1.00 . H H . 38 GLY HA3 1 1
1 3766 8 1 38 GLY N N 14.557 82.206 69.855 1.00 . H H . 38 GLY N 1 1
1 3767 8 1 38 GLY O O 14.291 82.708 67.120 1.00 . H H . 38 GLY O 1 1
1 3768 8 1 39 VAL C C 16.346 85.943 65.681 1.00 . H H . 39 VAL C 1 1
1 3769 8 1 39 VAL CA C 15.090 85.114 65.930 1.00 . H H . 39 VAL CA 1 1
1 3770 8 1 39 VAL CB C 13.864 85.871 65.418 1.00 . H H . 39 VAL CB 1 1
1 3771 8 1 39 VAL CG1 C 12.618 85.002 65.595 1.00 . H H . 39 VAL CG1 1 1
1 3772 8 1 39 VAL CG2 C 13.696 87.170 66.209 1.00 . H H . 39 VAL CG2 1 1
1 3773 8 1 39 VAL H H 15.169 85.568 67.994 1.00 . H H . 39 VAL H 1 1
1 3774 8 1 39 VAL HA H 15.176 84.178 65.395 1.00 . H H . 39 VAL HA 1 1
1 3775 8 1 39 VAL HB H 13.996 86.099 64.370 1.00 . H H . 39 VAL HB 1 1
1 3776 8 1 39 VAL HG11 H 12.441 84.836 66.647 1.00 . H H . 39 VAL HG11 1 1
1 3777 8 1 39 VAL HG12 H 12.768 84.053 65.101 1.00 . H H . 39 VAL HG12 1 1
1 3778 8 1 39 VAL HG13 H 11.766 85.503 65.160 1.00 . H H . 39 VAL HG13 1 1
1 3779 8 1 39 VAL HG21 H 13.803 86.967 67.264 1.00 . H H . 39 VAL HG21 1 1
1 3780 8 1 39 VAL HG22 H 12.716 87.583 66.019 1.00 . H H . 39 VAL HG22 1 1
1 3781 8 1 39 VAL HG23 H 14.451 87.879 65.900 1.00 . H H . 39 VAL HG23 1 1
1 3782 8 1 39 VAL N N 14.959 84.850 67.361 1.00 . H H . 39 VAL N 1 1
1 3783 8 1 39 VAL O O 16.859 86.589 66.594 1.00 . H H . 39 VAL O 1 1
1 3784 8 1 40 VAL C C 17.811 88.171 64.304 1.00 . H H . 40 VAL C 1 1
1 3785 8 1 40 VAL CA C 18.045 86.675 64.115 1.00 . H H . 40 VAL CA 1 1
1 3786 8 1 40 VAL CB C 18.452 86.398 62.668 1.00 . H H . 40 VAL CB 1 1
1 3787 8 1 40 VAL CG1 C 18.858 84.930 62.523 1.00 . H H . 40 VAL CG1 1 1
1 3788 8 1 40 VAL CG2 C 17.269 86.698 61.745 1.00 . H H . 40 VAL CG2 1 1
1 3789 8 1 40 VAL H H 16.398 85.386 63.759 1.00 . H H . 40 VAL H 1 1
1 3790 8 1 40 VAL HA H 18.846 86.362 64.768 1.00 . H H . 40 VAL HA 1 1
1 3791 8 1 40 VAL HB H 19.288 87.029 62.403 1.00 . H H . 40 VAL HB 1 1
1 3792 8 1 40 VAL HG11 H 19.022 84.704 61.480 1.00 . H H . 40 VAL HG11 1 1
1 3793 8 1 40 VAL HG12 H 18.073 84.298 62.911 1.00 . H H . 40 VAL HG12 1 1
1 3794 8 1 40 VAL HG13 H 19.768 84.753 63.077 1.00 . H H . 40 VAL HG13 1 1
1 3795 8 1 40 VAL HG21 H 17.068 87.759 61.754 1.00 . H H . 40 VAL HG21 1 1
1 3796 8 1 40 VAL HG22 H 16.397 86.164 62.091 1.00 . H H . 40 VAL HG22 1 1
1 3797 8 1 40 VAL HG23 H 17.508 86.386 60.739 1.00 . H H . 40 VAL HG23 1 1
1 3798 8 1 40 VAL N N 16.842 85.920 64.450 1.00 . H H . 40 VAL N 1 1
1 3799 8 1 40 VAL O O 18.780 88.912 64.263 1.00 . H H . 40 VAL O 1 1
1 3800 8 1 40 VAL OXT O 16.667 88.554 64.486 1.00 . H H . 40 VAL OXT 1 1
1 3801 9 1 9 GLY C C 5.606 104.352 59.284 1.00 . I I . 9 GLY C 1 1
1 3802 9 1 9 GLY CA C 6.065 105.791 59.510 1.00 . I I . 9 GLY CA 1 1
1 3803 9 1 9 GLY H H 7.886 106.614 60.097 1.00 . I I . 9 GLY H 1 1
1 3804 9 1 9 GLY HA2 H 5.719 106.135 60.475 1.00 . I I . 9 GLY HA2 1 1
1 3805 9 1 9 GLY HA3 H 5.657 106.422 58.735 1.00 . I I . 9 GLY HA3 1 1
1 3806 9 1 9 GLY N N 7.554 105.855 59.468 1.00 . I I . 9 GLY N 1 1
1 3807 9 1 9 GLY O O 4.449 104.014 59.539 1.00 . I I . 9 GLY O 1 1
1 3808 9 1 10 TYR C C 6.795 101.206 59.626 1.00 . I I . 10 TYR C 1 1
1 3809 9 1 10 TYR CA C 6.207 102.100 58.536 1.00 . I I . 10 TYR CA 1 1
1 3810 9 1 10 TYR CB C 6.782 101.695 57.176 1.00 . I I . 10 TYR CB 1 1
1 3811 9 1 10 TYR CD1 C 4.820 102.018 55.628 1.00 . I I . 10 TYR CD1 1 1
1 3812 9 1 10 TYR CD2 C 6.647 103.610 55.537 1.00 . I I . 10 TYR CD2 1 1
1 3813 9 1 10 TYR CE1 C 4.151 102.729 54.624 1.00 . I I . 10 TYR CE1 1 1
1 3814 9 1 10 TYR CE2 C 5.976 104.323 54.535 1.00 . I I . 10 TYR CE2 1 1
1 3815 9 1 10 TYR CG C 6.068 102.457 56.084 1.00 . I I . 10 TYR CG 1 1
1 3816 9 1 10 TYR CZ C 4.728 103.882 54.078 1.00 . I I . 10 TYR CZ 1 1
1 3817 9 1 10 TYR H H 7.423 103.838 58.617 1.00 . I I . 10 TYR H 1 1
1 3818 9 1 10 TYR HA H 5.133 101.964 58.513 1.00 . I I . 10 TYR HA 1 1
1 3819 9 1 10 TYR HB2 H 7.837 101.926 57.148 1.00 . I I . 10 TYR HB2 1 1
1 3820 9 1 10 TYR HB3 H 6.641 100.635 57.026 1.00 . I I . 10 TYR HB3 1 1
1 3821 9 1 10 TYR HD1 H 4.375 101.129 56.048 1.00 . I I . 10 TYR HD1 1 1
1 3822 9 1 10 TYR HD2 H 7.611 103.948 55.888 1.00 . I I . 10 TYR HD2 1 1
1 3823 9 1 10 TYR HE1 H 3.188 102.387 54.272 1.00 . I I . 10 TYR HE1 1 1
1 3824 9 1 10 TYR HE2 H 6.422 105.211 54.112 1.00 . I I . 10 TYR HE2 1 1
1 3825 9 1 10 TYR HH H 4.522 104.443 52.262 1.00 . I I . 10 TYR HH 1 1
1 3826 9 1 10 TYR N N 6.520 103.508 58.801 1.00 . I I . 10 TYR N 1 1
1 3827 9 1 10 TYR O O 7.964 101.339 59.987 1.00 . I I . 10 TYR O 1 1
1 3828 9 1 10 TYR OH O 4.064 104.587 53.093 1.00 . I I . 10 TYR OH 1 1
1 3829 9 1 11 GLU C C 6.621 97.966 60.643 1.00 . I I . 11 GLU C 1 1
1 3830 9 1 11 GLU CA C 6.412 99.371 61.203 1.00 . I I . 11 GLU CA 1 1
1 3831 9 1 11 GLU CB C 5.362 99.317 62.319 1.00 . I I . 11 GLU CB 1 1
1 3832 9 1 11 GLU CD C 6.577 100.980 63.751 1.00 . I I . 11 GLU CD 1 1
1 3833 9 1 11 GLU CG C 5.272 100.676 63.019 1.00 . I I . 11 GLU CG 1 1
1 3834 9 1 11 GLU H H 5.052 100.236 59.817 1.00 . I I . 11 GLU H 1 1
1 3835 9 1 11 GLU HA H 7.346 99.719 61.621 1.00 . I I . 11 GLU HA 1 1
1 3836 9 1 11 GLU HB2 H 4.400 99.068 61.894 1.00 . I I . 11 GLU HB2 1 1
1 3837 9 1 11 GLU HB3 H 5.641 98.562 63.038 1.00 . I I . 11 GLU HB3 1 1
1 3838 9 1 11 GLU HG2 H 5.087 101.444 62.284 1.00 . I I . 11 GLU HG2 1 1
1 3839 9 1 11 GLU HG3 H 4.460 100.659 63.731 1.00 . I I . 11 GLU HG3 1 1
1 3840 9 1 11 GLU N N 5.974 100.292 60.147 1.00 . I I . 11 GLU N 1 1
1 3841 9 1 11 GLU O O 6.060 97.608 59.608 1.00 . I I . 11 GLU O 1 1
1 3842 9 1 11 GLU OE1 O 7.313 100.045 64.021 1.00 . I I . 11 GLU OE1 1 1
1 3843 9 1 11 GLU OE2 O 6.820 102.143 64.029 1.00 . I I . 11 GLU OE2 1 1
1 3844 9 1 12 VAL C C 6.895 94.810 61.738 1.00 . I I . 12 VAL C 1 1
1 3845 9 1 12 VAL CA C 7.730 95.800 60.927 1.00 . I I . 12 VAL CA 1 1
1 3846 9 1 12 VAL CB C 9.223 95.510 61.130 1.00 . I I . 12 VAL CB 1 1
1 3847 9 1 12 VAL CG1 C 9.573 94.110 60.592 1.00 . I I . 12 VAL CG1 1 1
1 3848 9 1 12 VAL CG2 C 10.043 96.567 60.382 1.00 . I I . 12 VAL CG2 1 1
1 3849 9 1 12 VAL H H 7.851 97.524 62.159 1.00 . I I . 12 VAL H 1 1
1 3850 9 1 12 VAL HA H 7.495 95.683 59.881 1.00 . I I . 12 VAL HA 1 1
1 3851 9 1 12 VAL HB H 9.453 95.558 62.183 1.00 . I I . 12 VAL HB 1 1
1 3852 9 1 12 VAL HG11 H 9.001 93.909 59.696 1.00 . I I . 12 VAL HG11 1 1
1 3853 9 1 12 VAL HG12 H 9.341 93.368 61.341 1.00 . I I . 12 VAL HG12 1 1
1 3854 9 1 12 VAL HG13 H 10.629 94.061 60.361 1.00 . I I . 12 VAL HG13 1 1
1 3855 9 1 12 VAL HG21 H 11.090 96.301 60.418 1.00 . I I . 12 VAL HG21 1 1
1 3856 9 1 12 VAL HG22 H 9.901 97.530 60.848 1.00 . I I . 12 VAL HG22 1 1
1 3857 9 1 12 VAL HG23 H 9.719 96.612 59.353 1.00 . I I . 12 VAL HG23 1 1
1 3858 9 1 12 VAL N N 7.437 97.175 61.342 1.00 . I I . 12 VAL N 1 1
1 3859 9 1 12 VAL O O 6.208 95.199 62.682 1.00 . I I . 12 VAL O 1 1
1 3860 9 1 13 HIS C C 6.833 91.118 61.841 1.00 . I I . 13 HIS C 1 1
1 3861 9 1 13 HIS CA C 6.225 92.498 62.084 1.00 . I I . 13 HIS CA 1 1
1 3862 9 1 13 HIS CB C 4.768 92.506 61.625 1.00 . I I . 13 HIS CB 1 1
1 3863 9 1 13 HIS CD2 C 3.574 94.136 63.300 1.00 . I I . 13 HIS CD2 1 1
1 3864 9 1 13 HIS CE1 C 3.383 95.850 61.989 1.00 . I I . 13 HIS CE1 1 1
1 3865 9 1 13 HIS CG C 4.112 93.774 62.091 1.00 . I I . 13 HIS CG 1 1
1 3866 9 1 13 HIS H H 7.543 93.281 60.619 1.00 . I I . 13 HIS H 1 1
1 3867 9 1 13 HIS HA H 6.255 92.711 63.142 1.00 . I I . 13 HIS HA 1 1
1 3868 9 1 13 HIS HB2 H 4.733 92.457 60.547 1.00 . I I . 13 HIS HB2 1 1
1 3869 9 1 13 HIS HB3 H 4.252 91.656 62.044 1.00 . I I . 13 HIS HB3 1 1
1 3870 9 1 13 HIS HD2 H 3.513 93.499 64.170 1.00 . I I . 13 HIS HD2 1 1
1 3871 9 1 13 HIS HE1 H 3.148 96.832 61.607 1.00 . I I . 13 HIS HE1 1 1
1 3872 9 1 13 HIS HE2 H 2.708 95.969 63.951 1.00 . I I . 13 HIS HE2 1 1
1 3873 9 1 13 HIS N N 6.970 93.533 61.373 1.00 . I I . 13 HIS N 1 1
1 3874 9 1 13 HIS ND1 N 3.977 94.882 61.270 1.00 . I I . 13 HIS ND1 1 1
1 3875 9 1 13 HIS NE2 N 3.118 95.447 63.234 1.00 . I I . 13 HIS NE2 1 1
1 3876 9 1 13 HIS O O 7.735 90.959 61.019 1.00 . I I . 13 HIS O 1 1
1 3877 9 1 14 HIS C C 5.593 87.866 62.121 1.00 . I I . 14 HIS C 1 1
1 3878 9 1 14 HIS CA C 6.783 88.749 62.417 1.00 . I I . 14 HIS CA 1 1
1 3879 9 1 14 HIS CB C 7.486 88.273 63.688 1.00 . I I . 14 HIS CB 1 1
1 3880 9 1 14 HIS CD2 C 9.124 89.736 65.133 1.00 . I I . 14 HIS CD2 1 1
1 3881 9 1 14 HIS CE1 C 10.483 90.338 63.554 1.00 . I I . 14 HIS CE1 1 1
1 3882 9 1 14 HIS CG C 8.666 89.162 63.973 1.00 . I I . 14 HIS CG 1 1
1 3883 9 1 14 HIS H H 5.591 90.309 63.188 1.00 . I I . 14 HIS H 1 1
1 3884 9 1 14 HIS HA H 7.477 88.682 61.588 1.00 . I I . 14 HIS HA 1 1
1 3885 9 1 14 HIS HB2 H 6.797 88.314 64.512 1.00 . I I . 14 HIS HB2 1 1
1 3886 9 1 14 HIS HB3 H 7.826 87.256 63.553 1.00 . I I . 14 HIS HB3 1 1
1 3887 9 1 14 HIS HD2 H 8.669 89.621 66.105 1.00 . I I . 14 HIS HD2 1 1
1 3888 9 1 14 HIS HE1 H 11.302 90.797 63.020 1.00 . I I . 14 HIS HE1 1 1
1 3889 9 1 14 HIS HE2 H 10.807 90.997 65.503 1.00 . I I . 14 HIS HE2 1 1
1 3890 9 1 14 HIS N N 6.317 90.117 62.557 1.00 . I I . 14 HIS N 1 1
1 3891 9 1 14 HIS ND1 N 9.549 89.558 62.980 1.00 . I I . 14 HIS ND1 1 1
1 3892 9 1 14 HIS NE2 N 10.271 90.479 64.866 1.00 . I I . 14 HIS NE2 1 1
1 3893 9 1 14 HIS O O 4.467 88.348 61.997 1.00 . I I . 14 HIS O 1 1
1 3894 9 1 15 GLN C C 4.217 84.953 62.910 1.00 . I I . 15 GLN C 1 1
1 3895 9 1 15 GLN CA C 4.775 85.634 61.651 1.00 . I I . 15 GLN CA 1 1
1 3896 9 1 15 GLN CB C 5.325 84.565 60.678 1.00 . I I . 15 GLN CB 1 1
1 3897 9 1 15 GLN CD C 6.149 86.497 59.287 1.00 . I I . 15 GLN CD 1 1
1 3898 9 1 15 GLN CG C 6.509 85.138 59.883 1.00 . I I . 15 GLN CG 1 1
1 3899 9 1 15 GLN H H 6.765 86.262 62.064 1.00 . I I . 15 GLN H 1 1
1 3900 9 1 15 GLN HA H 3.967 86.162 61.160 1.00 . I I . 15 GLN HA 1 1
1 3901 9 1 15 GLN HB2 H 5.662 83.700 61.235 1.00 . I I . 15 GLN HB2 1 1
1 3902 9 1 15 GLN HB3 H 4.548 84.264 59.990 1.00 . I I . 15 GLN HB3 1 1
1 3903 9 1 15 GLN HE21 H 7.924 87.301 59.671 1.00 . I I . 15 GLN HE21 1 1
1 3904 9 1 15 GLN HE22 H 6.811 88.331 58.909 1.00 . I I . 15 GLN HE22 1 1
1 3905 9 1 15 GLN HG2 H 7.358 85.250 60.540 1.00 . I I . 15 GLN HG2 1 1
1 3906 9 1 15 GLN HG3 H 6.764 84.457 59.086 1.00 . I I . 15 GLN HG3 1 1
1 3907 9 1 15 GLN N N 5.844 86.585 61.976 1.00 . I I . 15 GLN N 1 1
1 3908 9 1 15 GLN NE2 N 7.035 87.456 59.289 1.00 . I I . 15 GLN NE2 1 1
1 3909 9 1 15 GLN O O 4.740 85.118 64.012 1.00 . I I . 15 GLN O 1 1
1 3910 9 1 15 GLN OE1 O 5.036 86.689 58.805 1.00 . I I . 15 GLN OE1 1 1
1 3911 9 1 16 LYS C C 2.688 81.931 63.527 1.00 . I I . 16 LYS C 1 1
1 3912 9 1 16 LYS CA C 2.498 83.419 63.789 1.00 . I I . 16 LYS CA 1 1
1 3913 9 1 16 LYS CB C 1.006 83.762 63.812 1.00 . I I . 16 LYS CB 1 1
1 3914 9 1 16 LYS CD C -1.178 83.364 64.944 1.00 . I I . 16 LYS CD 1 1
1 3915 9 1 16 LYS CE C -1.900 82.566 66.031 1.00 . I I . 16 LYS CE 1 1
1 3916 9 1 16 LYS CG C 0.292 82.947 64.892 1.00 . I I . 16 LYS CG 1 1
1 3917 9 1 16 LYS H H 2.804 84.081 61.798 1.00 . I I . 16 LYS H 1 1
1 3918 9 1 16 LYS HA H 2.942 83.675 64.741 1.00 . I I . 16 LYS HA 1 1
1 3919 9 1 16 LYS HB2 H 0.886 84.816 64.019 1.00 . I I . 16 LYS HB2 1 1
1 3920 9 1 16 LYS HB3 H 0.573 83.534 62.851 1.00 . I I . 16 LYS HB3 1 1
1 3921 9 1 16 LYS HD2 H -1.245 84.419 65.167 1.00 . I I . 16 LYS HD2 1 1
1 3922 9 1 16 LYS HD3 H -1.641 83.168 63.989 1.00 . I I . 16 LYS HD3 1 1
1 3923 9 1 16 LYS HE2 H -1.869 81.519 65.785 1.00 . I I . 16 LYS HE2 1 1
1 3924 9 1 16 LYS HE3 H -1.415 82.725 66.977 1.00 . I I . 16 LYS HE3 1 1
1 3925 9 1 16 LYS HG2 H 0.359 81.895 64.656 1.00 . I I . 16 LYS HG2 1 1
1 3926 9 1 16 LYS HG3 H 0.753 83.133 65.849 1.00 . I I . 16 LYS HG3 1 1
1 3927 9 1 16 LYS HZ1 H -3.395 83.991 65.771 1.00 . I I . 16 LYS HZ1 1 1
1 3928 9 1 16 LYS HZ2 H -3.640 82.965 67.103 1.00 . I I . 16 LYS HZ2 1 1
1 3929 9 1 16 LYS HZ3 H -3.912 82.395 65.526 1.00 . I I . 16 LYS HZ3 1 1
1 3930 9 1 16 LYS N N 3.155 84.169 62.710 1.00 . I I . 16 LYS N 1 1
1 3931 9 1 16 LYS NZ N -3.319 83.013 66.114 1.00 . I I . 16 LYS NZ 1 1
1 3932 9 1 16 LYS O O 2.588 81.498 62.371 1.00 . I I . 16 LYS O 1 1
1 3933 9 1 17 LEU C C 2.152 78.859 65.170 1.00 . I I . 17 LEU C 1 1
1 3934 9 1 17 LEU CA C 3.175 79.688 64.388 1.00 . I I . 17 LEU CA 1 1
1 3935 9 1 17 LEU CB C 4.595 79.331 64.864 1.00 . I I . 17 LEU CB 1 1
1 3936 9 1 17 LEU CD1 C 6.996 79.993 64.463 1.00 . I I . 17 LEU CD1 1 1
1 3937 9 1 17 LEU CD2 C 5.813 78.578 62.788 1.00 . I I . 17 LEU CD2 1 1
1 3938 9 1 17 LEU CG C 5.641 79.724 63.795 1.00 . I I . 17 LEU CG 1 1
1 3939 9 1 17 LEU H H 3.022 81.486 65.496 1.00 . I I . 17 LEU H 1 1
1 3940 9 1 17 LEU HA H 3.090 79.438 63.342 1.00 . I I . 17 LEU HA 1 1
1 3941 9 1 17 LEU HB2 H 4.798 79.868 65.779 1.00 . I I . 17 LEU HB2 1 1
1 3942 9 1 17 LEU HB3 H 4.658 78.268 65.057 1.00 . I I . 17 LEU HB3 1 1
1 3943 9 1 17 LEU HD11 H 6.928 80.881 65.075 1.00 . I I . 17 LEU HD11 1 1
1 3944 9 1 17 LEU HD12 H 7.750 80.138 63.703 1.00 . I I . 17 LEU HD12 1 1
1 3945 9 1 17 LEU HD13 H 7.267 79.150 65.082 1.00 . I I . 17 LEU HD13 1 1
1 3946 9 1 17 LEU HD21 H 4.872 78.375 62.302 1.00 . I I . 17 LEU HD21 1 1
1 3947 9 1 17 LEU HD22 H 6.145 77.691 63.308 1.00 . I I . 17 LEU HD22 1 1
1 3948 9 1 17 LEU HD23 H 6.548 78.856 62.048 1.00 . I I . 17 LEU HD23 1 1
1 3949 9 1 17 LEU HG H 5.315 80.616 63.276 1.00 . I I . 17 LEU HG 1 1
1 3950 9 1 17 LEU N N 2.963 81.133 64.576 1.00 . I I . 17 LEU N 1 1
1 3951 9 1 17 LEU O O 2.042 78.969 66.395 1.00 . I I . 17 LEU O 1 1
1 3952 9 1 18 VAL C C 0.578 75.694 64.606 1.00 . I I . 18 VAL C 1 1
1 3953 9 1 18 VAL CA C 0.416 77.140 65.074 1.00 . I I . 18 VAL CA 1 1
1 3954 9 1 18 VAL CB C -0.997 77.620 64.722 1.00 . I I . 18 VAL CB 1 1
1 3955 9 1 18 VAL CG1 C -2.027 76.727 65.420 1.00 . I I . 18 VAL CG1 1 1
1 3956 9 1 18 VAL CG2 C -1.179 79.074 65.176 1.00 . I I . 18 VAL CG2 1 1
1 3957 9 1 18 VAL H H 1.552 77.958 63.478 1.00 . I I . 18 VAL H 1 1
1 3958 9 1 18 VAL HA H 0.530 77.169 66.150 1.00 . I I . 18 VAL HA 1 1
1 3959 9 1 18 VAL HB H -1.140 77.556 63.653 1.00 . I I . 18 VAL HB 1 1
1 3960 9 1 18 VAL HG11 H -1.760 76.613 66.460 1.00 . I I . 18 VAL HG11 1 1
1 3961 9 1 18 VAL HG12 H -2.043 75.757 64.944 1.00 . I I . 18 VAL HG12 1 1
1 3962 9 1 18 VAL HG13 H -3.005 77.179 65.346 1.00 . I I . 18 VAL HG13 1 1
1 3963 9 1 18 VAL HG21 H -0.702 79.220 66.133 1.00 . I I . 18 VAL HG21 1 1
1 3964 9 1 18 VAL HG22 H -2.233 79.296 65.262 1.00 . I I . 18 VAL HG22 1 1
1 3965 9 1 18 VAL HG23 H -0.733 79.734 64.448 1.00 . I I . 18 VAL HG23 1 1
1 3966 9 1 18 VAL N N 1.415 78.008 64.448 1.00 . I I . 18 VAL N 1 1
1 3967 9 1 18 VAL O O 0.460 75.397 63.414 1.00 . I I . 18 VAL O 1 1
1 3968 9 1 19 PHE C C -0.362 72.700 65.874 1.00 . I I . 19 PHE C 1 1
1 3969 9 1 19 PHE CA C 0.893 73.358 65.275 1.00 . I I . 19 PHE CA 1 1
1 3970 9 1 19 PHE CB C 2.159 72.764 65.930 1.00 . I I . 19 PHE CB 1 1
1 3971 9 1 19 PHE CD1 C 4.105 74.290 65.296 1.00 . I I . 19 PHE CD1 1 1
1 3972 9 1 19 PHE CD2 C 3.976 72.094 64.274 1.00 . I I . 19 PHE CD2 1 1
1 3973 9 1 19 PHE CE1 C 5.308 74.542 64.601 1.00 . I I . 19 PHE CE1 1 1
1 3974 9 1 19 PHE CE2 C 5.174 72.349 63.574 1.00 . I I . 19 PHE CE2 1 1
1 3975 9 1 19 PHE CG C 3.436 73.065 65.135 1.00 . I I . 19 PHE CG 1 1
1 3976 9 1 19 PHE CZ C 5.845 73.573 63.738 1.00 . I I . 19 PHE CZ 1 1
1 3977 9 1 19 PHE H H 0.817 75.068 66.501 1.00 . I I . 19 PHE H 1 1
1 3978 9 1 19 PHE HA H 0.918 73.190 64.205 1.00 . I I . 19 PHE HA 1 1
1 3979 9 1 19 PHE HB2 H 2.262 73.182 66.916 1.00 . I I . 19 PHE HB2 1 1
1 3980 9 1 19 PHE HB3 H 2.041 71.693 66.015 1.00 . I I . 19 PHE HB3 1 1
1 3981 9 1 19 PHE HD1 H 3.699 75.042 65.954 1.00 . I I . 19 PHE HD1 1 1
1 3982 9 1 19 PHE HD2 H 3.468 71.149 64.142 1.00 . I I . 19 PHE HD2 1 1
1 3983 9 1 19 PHE HE1 H 5.816 75.486 64.731 1.00 . I I . 19 PHE HE1 1 1
1 3984 9 1 19 PHE HE2 H 5.581 71.598 62.913 1.00 . I I . 19 PHE HE2 1 1
1 3985 9 1 19 PHE HZ H 6.765 73.767 63.207 1.00 . I I . 19 PHE HZ 1 1
1 3986 9 1 19 PHE N N 0.784 74.788 65.563 1.00 . I I . 19 PHE N 1 1
1 3987 9 1 19 PHE O O -0.511 72.619 67.100 1.00 . I I . 19 PHE O 1 1
1 3988 9 1 20 PHE C C -2.670 70.235 65.022 1.00 . I I . 20 PHE C 1 1
1 3989 9 1 20 PHE CA C -2.560 71.693 65.459 1.00 . I I . 20 PHE CA 1 1
1 3990 9 1 20 PHE CB C -3.717 72.499 64.847 1.00 . I I . 20 PHE CB 1 1
1 3991 9 1 20 PHE CD1 C -5.787 71.161 65.398 1.00 . I I . 20 PHE CD1 1 1
1 3992 9 1 20 PHE CD2 C -5.369 73.218 66.606 1.00 . I I . 20 PHE CD2 1 1
1 3993 9 1 20 PHE CE1 C -6.966 70.973 66.132 1.00 . I I . 20 PHE CE1 1 1
1 3994 9 1 20 PHE CE2 C -6.545 73.030 67.339 1.00 . I I . 20 PHE CE2 1 1
1 3995 9 1 20 PHE CG C -4.989 72.284 65.637 1.00 . I I . 20 PHE CG 1 1
1 3996 9 1 20 PHE CZ C -7.345 71.908 67.101 1.00 . I I . 20 PHE CZ 1 1
1 3997 9 1 20 PHE H H -1.145 72.406 64.047 1.00 . I I . 20 PHE H 1 1
1 3998 9 1 20 PHE HA H -2.626 71.745 66.538 1.00 . I I . 20 PHE HA 1 1
1 3999 9 1 20 PHE HB2 H -3.463 73.549 64.861 1.00 . I I . 20 PHE HB2 1 1
1 4000 9 1 20 PHE HB3 H -3.874 72.187 63.824 1.00 . I I . 20 PHE HB3 1 1
1 4001 9 1 20 PHE HD1 H -5.494 70.438 64.651 1.00 . I I . 20 PHE HD1 1 1
1 4002 9 1 20 PHE HD2 H -4.753 74.087 66.786 1.00 . I I . 20 PHE HD2 1 1
1 4003 9 1 20 PHE HE1 H -7.585 70.110 65.947 1.00 . I I . 20 PHE HE1 1 1
1 4004 9 1 20 PHE HE2 H -6.837 73.752 68.087 1.00 . I I . 20 PHE HE2 1 1
1 4005 9 1 20 PHE HZ H -8.254 71.763 67.667 1.00 . I I . 20 PHE HZ 1 1
1 4006 9 1 20 PHE N N -1.292 72.285 65.008 1.00 . I I . 20 PHE N 1 1
1 4007 9 1 20 PHE O O -2.487 69.914 63.846 1.00 . I I . 20 PHE O 1 1
1 4008 9 1 21 ALA C C -4.215 67.226 66.322 1.00 . I I . 21 ALA C 1 1
1 4009 9 1 21 ALA CA C -3.050 67.921 65.624 1.00 . I I . 21 ALA CA 1 1
1 4010 9 1 21 ALA CB C -1.754 67.212 66.016 1.00 . I I . 21 ALA CB 1 1
1 4011 9 1 21 ALA H H -3.059 69.602 66.905 1.00 . I I . 21 ALA H 1 1
1 4012 9 1 21 ALA HA H -3.183 67.813 64.556 1.00 . I I . 21 ALA HA 1 1
1 4013 9 1 21 ALA HB1 H -0.929 67.638 65.465 1.00 . I I . 21 ALA HB1 1 1
1 4014 9 1 21 ALA HB2 H -1.836 66.160 65.787 1.00 . I I . 21 ALA HB2 1 1
1 4015 9 1 21 ALA HB3 H -1.583 67.338 67.075 1.00 . I I . 21 ALA HB3 1 1
1 4016 9 1 21 ALA N N -2.948 69.335 65.967 1.00 . I I . 21 ALA N 1 1
1 4017 9 1 21 ALA O O -4.348 67.241 67.549 1.00 . I I . 21 ALA O 1 1
1 4018 9 1 22 GLU C C -5.688 64.318 65.782 1.00 . I I . 22 GLU C 1 1
1 4019 9 1 22 GLU CA C -6.126 65.747 65.998 1.00 . I I . 22 GLU CA 1 1
1 4020 9 1 22 GLU CB C -7.409 66.047 65.197 1.00 . I I . 22 GLU CB 1 1
1 4021 9 1 22 GLU CD C -9.263 66.681 66.821 1.00 . I I . 22 GLU CD 1 1
1 4022 9 1 22 GLU CG C -8.200 67.205 65.849 1.00 . I I . 22 GLU CG 1 1
1 4023 9 1 22 GLU H H -4.811 66.538 64.541 1.00 . I I . 22 GLU H 1 1
1 4024 9 1 22 GLU HA H -6.289 65.927 67.053 1.00 . I I . 22 GLU HA 1 1
1 4025 9 1 22 GLU HB2 H -7.132 66.333 64.195 1.00 . I I . 22 GLU HB2 1 1
1 4026 9 1 22 GLU HB3 H -8.025 65.162 65.151 1.00 . I I . 22 GLU HB3 1 1
1 4027 9 1 22 GLU HG2 H -7.520 67.845 66.390 1.00 . I I . 22 GLU HG2 1 1
1 4028 9 1 22 GLU HG3 H -8.687 67.783 65.077 1.00 . I I . 22 GLU HG3 1 1
1 4029 9 1 22 GLU N N -5.010 66.548 65.508 1.00 . I I . 22 GLU N 1 1
1 4030 9 1 22 GLU O O -4.718 64.106 65.056 1.00 . I I . 22 GLU O 1 1
1 4031 9 1 22 GLU OE1 O -9.506 65.486 66.835 1.00 . I I . 22 GLU OE1 1 1
1 4032 9 1 22 GLU OE2 O -9.819 67.494 67.540 1.00 . I I . 22 GLU OE2 1 1
1 4033 9 1 23 ASP C C -4.404 61.894 66.628 1.00 . I I . 23 ASP C 1 1
1 4034 9 1 23 ASP CA C -5.846 61.987 66.145 1.00 . I I . 23 ASP CA 1 1
1 4035 9 1 23 ASP CB C -5.962 61.574 64.671 1.00 . I I . 23 ASP CB 1 1
1 4036 9 1 23 ASP CG C -5.563 60.111 64.519 1.00 . I I . 23 ASP CG 1 1
1 4037 9 1 23 ASP H H -7.090 63.509 66.987 1.00 . I I . 23 ASP H 1 1
1 4038 9 1 23 ASP HA H -6.442 61.307 66.739 1.00 . I I . 23 ASP HA 1 1
1 4039 9 1 23 ASP HB2 H -6.984 61.695 64.345 1.00 . I I . 23 ASP HB2 1 1
1 4040 9 1 23 ASP HB3 H -5.316 62.180 64.060 1.00 . I I . 23 ASP HB3 1 1
1 4041 9 1 23 ASP N N -6.331 63.333 66.388 1.00 . I I . 23 ASP N 1 1
1 4042 9 1 23 ASP O O -4.144 61.859 67.829 1.00 . I I . 23 ASP O 1 1
1 4043 9 1 23 ASP OD1 O -6.020 59.307 65.315 1.00 . I I . 23 ASP OD1 1 1
1 4044 9 1 23 ASP OD2 O -4.806 59.817 63.610 1.00 . I I . 23 ASP OD2 1 1
1 4045 9 1 24 VAL C C -1.636 62.543 67.177 1.00 . I I . 24 VAL C 1 1
1 4046 9 1 24 VAL CA C -2.078 61.582 66.075 1.00 . I I . 24 VAL CA 1 1
1 4047 9 1 24 VAL CB C -1.199 61.862 64.848 1.00 . I I . 24 VAL CB 1 1
1 4048 9 1 24 VAL CG1 C 0.278 61.690 65.211 1.00 . I I . 24 VAL CG1 1 1
1 4049 9 1 24 VAL CG2 C -1.570 60.926 63.677 1.00 . I I . 24 VAL CG2 1 1
1 4050 9 1 24 VAL H H -3.726 61.737 64.753 1.00 . I I . 24 VAL H 1 1
1 4051 9 1 24 VAL HA H -1.926 60.576 66.400 1.00 . I I . 24 VAL HA 1 1
1 4052 9 1 24 VAL HB H -1.359 62.889 64.544 1.00 . I I . 24 VAL HB 1 1
1 4053 9 1 24 VAL HG11 H 0.423 60.741 65.706 1.00 . I I . 24 VAL HG11 1 1
1 4054 9 1 24 VAL HG12 H 0.590 62.492 65.865 1.00 . I I . 24 VAL HG12 1 1
1 4055 9 1 24 VAL HG13 H 0.864 61.718 64.310 1.00 . I I . 24 VAL HG13 1 1
1 4056 9 1 24 VAL HG21 H -1.456 61.457 62.742 1.00 . I I . 24 VAL HG21 1 1
1 4057 9 1 24 VAL HG22 H -2.596 60.603 63.775 1.00 . I I . 24 VAL HG22 1 1
1 4058 9 1 24 VAL HG23 H -0.920 60.064 63.674 1.00 . I I . 24 VAL HG23 1 1
1 4059 9 1 24 VAL N N -3.471 61.767 65.698 1.00 . I I . 24 VAL N 1 1
1 4060 9 1 24 VAL O O -1.853 63.754 67.131 1.00 . I I . 24 VAL O 1 1
1 4061 9 1 25 GLY C C -1.522 62.827 70.357 1.00 . I I . 25 GLY C 1 1
1 4062 9 1 25 GLY CA C -0.429 62.581 69.331 1.00 . I I . 25 GLY CA 1 1
1 4063 9 1 25 GLY H H -0.860 60.956 68.078 1.00 . I I . 25 GLY H 1 1
1 4064 9 1 25 GLY HA2 H 0.334 61.953 69.764 1.00 . I I . 25 GLY HA2 1 1
1 4065 9 1 25 GLY HA3 H 0.004 63.527 69.043 1.00 . I I . 25 GLY HA3 1 1
1 4066 9 1 25 GLY N N -0.986 61.924 68.157 1.00 . I I . 25 GLY N 1 1
1 4067 9 1 25 GLY O O -2.045 63.937 70.449 1.00 . I I . 25 GLY O 1 1
1 4068 9 1 26 SER C C -2.175 62.224 73.521 1.00 . I I . 26 SER C 1 1
1 4069 9 1 26 SER CA C -2.837 61.980 72.198 1.00 . I I . 26 SER CA 1 1
1 4070 9 1 26 SER CB C -3.728 60.738 72.281 1.00 . I I . 26 SER CB 1 1
1 4071 9 1 26 SER H H -1.376 60.953 71.074 1.00 . I I . 26 SER H 1 1
1 4072 9 1 26 SER HA H -3.450 62.839 71.976 1.00 . I I . 26 SER HA 1 1
1 4073 9 1 26 SER HB2 H -4.694 61.007 72.665 1.00 . I I . 26 SER HB2 1 1
1 4074 9 1 26 SER HB3 H -3.843 60.313 71.294 1.00 . I I . 26 SER HB3 1 1
1 4075 9 1 26 SER HG H -2.283 59.547 72.785 1.00 . I I . 26 SER HG 1 1
1 4076 9 1 26 SER N N -1.842 61.811 71.164 1.00 . I I . 26 SER N 1 1
1 4077 9 1 26 SER O O -0.967 62.051 73.678 1.00 . I I . 26 SER O 1 1
1 4078 9 1 26 SER OG O -3.137 59.789 73.149 1.00 . I I . 26 SER OG 1 1
1 4079 9 1 27 ASN C C -1.941 61.397 76.335 1.00 . I I . 27 ASN C 1 1
1 4080 9 1 27 ASN CA C -2.523 62.713 75.840 1.00 . I I . 27 ASN CA 1 1
1 4081 9 1 27 ASN CB C -3.660 63.186 76.732 1.00 . I I . 27 ASN CB 1 1
1 4082 9 1 27 ASN CG C -4.313 64.416 76.103 1.00 . I I . 27 ASN CG 1 1
1 4083 9 1 27 ASN H H -3.954 62.593 74.300 1.00 . I I . 27 ASN H 1 1
1 4084 9 1 27 ASN HA H -1.742 63.460 75.843 1.00 . I I . 27 ASN HA 1 1
1 4085 9 1 27 ASN HB2 H -4.392 62.398 76.838 1.00 . I I . 27 ASN HB2 1 1
1 4086 9 1 27 ASN HB3 H -3.263 63.446 77.701 1.00 . I I . 27 ASN HB3 1 1
1 4087 9 1 27 ASN HD21 H -4.470 63.610 74.296 1.00 . I I . 27 ASN HD21 1 1
1 4088 9 1 27 ASN HD22 H -5.053 65.192 74.433 1.00 . I I . 27 ASN HD22 1 1
1 4089 9 1 27 ASN N N -2.994 62.540 74.485 1.00 . I I . 27 ASN N 1 1
1 4090 9 1 27 ASN ND2 N -4.639 64.403 74.839 1.00 . I I . 27 ASN ND2 1 1
1 4091 9 1 27 ASN O O -2.097 60.372 75.677 1.00 . I I . 27 ASN O 1 1
1 4092 9 1 27 ASN OD1 O -4.527 65.419 76.776 1.00 . I I . 27 ASN OD1 1 1
1 4093 9 1 28 LYS C C 0.230 59.566 77.074 1.00 . I I . 28 LYS C 1 1
1 4094 9 1 28 LYS CA C -0.720 60.214 78.081 1.00 . I I . 28 LYS CA 1 1
1 4095 9 1 28 LYS CB C -1.865 59.236 78.404 1.00 . I I . 28 LYS CB 1 1
1 4096 9 1 28 LYS CD C -3.912 58.822 79.738 1.00 . I I . 28 LYS CD 1 1
1 4097 9 1 28 LYS CE C -4.724 59.256 80.957 1.00 . I I . 28 LYS CE 1 1
1 4098 9 1 28 LYS CG C -2.748 59.790 79.514 1.00 . I I . 28 LYS CG 1 1
1 4099 9 1 28 LYS H H -1.220 62.274 77.978 1.00 . I I . 28 LYS H 1 1
1 4100 9 1 28 LYS HA H -0.187 60.459 78.986 1.00 . I I . 28 LYS HA 1 1
1 4101 9 1 28 LYS HB2 H -2.467 59.083 77.527 1.00 . I I . 28 LYS HB2 1 1
1 4102 9 1 28 LYS HB3 H -1.465 58.295 78.723 1.00 . I I . 28 LYS HB3 1 1
1 4103 9 1 28 LYS HD2 H -4.548 58.820 78.864 1.00 . I I . 28 LYS HD2 1 1
1 4104 9 1 28 LYS HD3 H -3.524 57.827 79.902 1.00 . I I . 28 LYS HD3 1 1
1 4105 9 1 28 LYS HE2 H -4.188 58.990 81.856 1.00 . I I . 28 LYS HE2 1 1
1 4106 9 1 28 LYS HE3 H -4.879 60.322 80.932 1.00 . I I . 28 LYS HE3 1 1
1 4107 9 1 28 LYS HG2 H -2.173 59.891 80.423 1.00 . I I . 28 LYS HG2 1 1
1 4108 9 1 28 LYS HG3 H -3.135 60.751 79.215 1.00 . I I . 28 LYS HG3 1 1
1 4109 9 1 28 LYS HZ1 H -6.032 57.819 80.213 1.00 . I I . 28 LYS HZ1 1 1
1 4110 9 1 28 LYS HZ2 H -6.793 59.244 80.739 1.00 . I I . 28 LYS HZ2 1 1
1 4111 9 1 28 LYS HZ3 H -6.209 58.121 81.873 1.00 . I I . 28 LYS HZ3 1 1
1 4112 9 1 28 LYS N N -1.297 61.425 77.494 1.00 . I I . 28 LYS N 1 1
1 4113 9 1 28 LYS NZ N -6.039 58.557 80.945 1.00 . I I . 28 LYS NZ 1 1
1 4114 9 1 28 LYS O O -0.214 59.028 76.073 1.00 . I I . 28 LYS O 1 1
1 4115 9 1 29 GLY C C 2.516 59.749 75.124 1.00 . I I . 29 GLY C 1 1
1 4116 9 1 29 GLY CA C 2.490 58.969 76.415 1.00 . I I . 29 GLY CA 1 1
1 4117 9 1 29 GLY H H 1.846 60.019 78.159 1.00 . I I . 29 GLY H 1 1
1 4118 9 1 29 GLY HA2 H 3.474 58.974 76.862 1.00 . I I . 29 GLY HA2 1 1
1 4119 9 1 29 GLY HA3 H 2.191 57.953 76.211 1.00 . I I . 29 GLY HA3 1 1
1 4120 9 1 29 GLY N N 1.525 59.592 77.338 1.00 . I I . 29 GLY N 1 1
1 4121 9 1 29 GLY O O 1.775 59.473 74.181 1.00 . I I . 29 GLY O 1 1
1 4122 9 1 30 ALA C C 4.836 62.213 74.427 1.00 . I I . 30 ALA C 1 1
1 4123 9 1 30 ALA CA C 3.651 61.482 73.960 1.00 . I I . 30 ALA CA 1 1
1 4124 9 1 30 ALA CB C 2.489 62.425 73.637 1.00 . I I . 30 ALA CB 1 1
1 4125 9 1 30 ALA H H 3.973 60.776 75.880 1.00 . I I . 30 ALA H 1 1
1 4126 9 1 30 ALA HA H 3.902 60.870 73.103 1.00 . I I . 30 ALA HA 1 1
1 4127 9 1 30 ALA HB1 H 1.650 61.853 73.268 1.00 . I I . 30 ALA HB1 1 1
1 4128 9 1 30 ALA HB2 H 2.801 63.132 72.883 1.00 . I I . 30 ALA HB2 1 1
1 4129 9 1 30 ALA HB3 H 2.197 62.957 74.530 1.00 . I I . 30 ALA HB3 1 1
1 4130 9 1 30 ALA N N 3.401 60.661 75.091 1.00 . I I . 30 ALA N 1 1
1 4131 9 1 30 ALA O O 5.075 62.258 75.645 1.00 . I I . 30 ALA O 1 1
1 4132 9 1 31 ILE C C 7.195 64.555 73.226 1.00 . I I . 31 ILE C 1 1
1 4133 9 1 31 ILE CA C 6.864 63.319 74.041 1.00 . I I . 31 ILE CA 1 1
1 4134 9 1 31 ILE CB C 7.961 62.179 74.016 1.00 . I I . 31 ILE CB 1 1
1 4135 9 1 31 ILE CD1 C 8.323 59.718 73.435 1.00 . I I . 31 ILE CD1 1 1
1 4136 9 1 31 ILE CG1 C 7.333 60.867 73.460 1.00 . I I . 31 ILE CG1 1 1
1 4137 9 1 31 ILE CG2 C 8.443 61.855 75.439 1.00 . I I . 31 ILE CG2 1 1
1 4138 9 1 31 ILE H H 5.485 62.597 72.570 1.00 . I I . 31 ILE H 1 1
1 4139 9 1 31 ILE HA H 6.729 63.651 75.065 1.00 . I I . 31 ILE HA 1 1
1 4140 9 1 31 ILE HB H 8.797 62.480 73.408 1.00 . I I . 31 ILE HB 1 1
1 4141 9 1 31 ILE HD11 H 8.042 59.015 72.665 1.00 . I I . 31 ILE HD11 1 1
1 4142 9 1 31 ILE HD12 H 8.321 59.222 74.394 1.00 . I I . 31 ILE HD12 1 1
1 4143 9 1 31 ILE HD13 H 9.313 60.099 73.229 1.00 . I I . 31 ILE HD13 1 1
1 4144 9 1 31 ILE HG12 H 6.522 60.562 74.092 1.00 . I I . 31 ILE HG12 1 1
1 4145 9 1 31 ILE HG13 H 6.965 61.041 72.472 1.00 . I I . 31 ILE HG13 1 1
1 4146 9 1 31 ILE HG21 H 7.595 61.595 76.037 1.00 . I I . 31 ILE HG21 1 1
1 4147 9 1 31 ILE HG22 H 8.931 62.715 75.854 1.00 . I I . 31 ILE HG22 1 1
1 4148 9 1 31 ILE HG23 H 9.140 61.032 75.420 1.00 . I I . 31 ILE HG23 1 1
1 4149 9 1 31 ILE N N 5.644 62.713 73.548 1.00 . I I . 31 ILE N 1 1
1 4150 9 1 31 ILE O O 7.416 64.472 72.016 1.00 . I I . 31 ILE O 1 1
1 4151 9 1 32 ILE C C 8.815 67.601 73.769 1.00 . I I . 32 ILE C 1 1
1 4152 9 1 32 ILE CA C 7.521 67.002 73.241 1.00 . I I . 32 ILE CA 1 1
1 4153 9 1 32 ILE CB C 6.383 68.058 73.339 1.00 . I I . 32 ILE CB 1 1
1 4154 9 1 32 ILE CD1 C 5.596 70.196 72.294 1.00 . I I . 32 ILE CD1 1 1
1 4155 9 1 32 ILE CG1 C 6.814 69.313 72.568 1.00 . I I . 32 ILE CG1 1 1
1 4156 9 1 32 ILE CG2 C 6.071 68.479 74.783 1.00 . I I . 32 ILE CG2 1 1
1 4157 9 1 32 ILE H H 7.021 65.723 74.886 1.00 . I I . 32 ILE H 1 1
1 4158 9 1 32 ILE HA H 7.666 66.801 72.188 1.00 . I I . 32 ILE HA 1 1
1 4159 9 1 32 ILE HB H 5.489 67.657 72.886 1.00 . I I . 32 ILE HB 1 1
1 4160 9 1 32 ILE HD11 H 4.987 69.741 71.527 1.00 . I I . 32 ILE HD11 1 1
1 4161 9 1 32 ILE HD12 H 5.926 71.169 71.962 1.00 . I I . 32 ILE HD12 1 1
1 4162 9 1 32 ILE HD13 H 5.017 70.301 73.199 1.00 . I I . 32 ILE HD13 1 1
1 4163 9 1 32 ILE HG12 H 7.529 69.865 73.160 1.00 . I I . 32 ILE HG12 1 1
1 4164 9 1 32 ILE HG13 H 7.270 69.033 71.636 1.00 . I I . 32 ILE HG13 1 1
1 4165 9 1 32 ILE HG21 H 5.364 69.291 74.768 1.00 . I I . 32 ILE HG21 1 1
1 4166 9 1 32 ILE HG22 H 6.966 68.810 75.274 1.00 . I I . 32 ILE HG22 1 1
1 4167 9 1 32 ILE HG23 H 5.646 67.644 75.319 1.00 . I I . 32 ILE HG23 1 1
1 4168 9 1 32 ILE N N 7.210 65.727 73.915 1.00 . I I . 32 ILE N 1 1
1 4169 9 1 32 ILE O O 8.947 67.938 74.941 1.00 . I I . 32 ILE O 1 1
1 4170 9 1 33 GLY C C 11.010 69.757 72.499 1.00 . I I . 33 GLY C 1 1
1 4171 9 1 33 GLY CA C 11.022 68.425 73.199 1.00 . I I . 33 GLY CA 1 1
1 4172 9 1 33 GLY H H 9.588 67.565 71.930 1.00 . I I . 33 GLY H 1 1
1 4173 9 1 33 GLY HA2 H 11.112 68.571 74.269 1.00 . I I . 33 GLY HA2 1 1
1 4174 9 1 33 GLY HA3 H 11.843 67.836 72.831 1.00 . I I . 33 GLY HA3 1 1
1 4175 9 1 33 GLY N N 9.756 67.792 72.868 1.00 . I I . 33 GLY N 1 1
1 4176 9 1 33 GLY O O 11.246 69.832 71.287 1.00 . I I . 33 GLY O 1 1
1 4177 9 1 34 LEU C C 11.511 73.121 73.364 1.00 . I I . 34 LEU C 1 1
1 4178 9 1 34 LEU CA C 10.594 72.141 72.658 1.00 . I I . 34 LEU CA 1 1
1 4179 9 1 34 LEU CB C 9.137 72.622 72.694 1.00 . I I . 34 LEU CB 1 1
1 4180 9 1 34 LEU CD1 C 7.475 73.859 71.225 1.00 . I I . 34 LEU CD1 1 1
1 4181 9 1 34 LEU CD2 C 9.234 75.153 72.491 1.00 . I I . 34 LEU CD2 1 1
1 4182 9 1 34 LEU CG C 8.928 73.839 71.750 1.00 . I I . 34 LEU CG 1 1
1 4183 9 1 34 LEU H H 10.490 70.688 74.209 1.00 . I I . 34 LEU H 1 1
1 4184 9 1 34 LEU HA H 10.903 72.085 71.630 1.00 . I I . 34 LEU HA 1 1
1 4185 9 1 34 LEU HB2 H 8.503 71.810 72.370 1.00 . I I . 34 LEU HB2 1 1
1 4186 9 1 34 LEU HB3 H 8.875 72.889 73.705 1.00 . I I . 34 LEU HB3 1 1
1 4187 9 1 34 LEU HD11 H 7.152 74.879 71.063 1.00 . I I . 34 LEU HD11 1 1
1 4188 9 1 34 LEU HD12 H 6.818 73.385 71.938 1.00 . I I . 34 LEU HD12 1 1
1 4189 9 1 34 LEU HD13 H 7.430 73.321 70.289 1.00 . I I . 34 LEU HD13 1 1
1 4190 9 1 34 LEU HD21 H 10.303 75.290 72.554 1.00 . I I . 34 LEU HD21 1 1
1 4191 9 1 34 LEU HD22 H 8.817 75.122 73.480 1.00 . I I . 34 LEU HD22 1 1
1 4192 9 1 34 LEU HD23 H 8.798 75.977 71.949 1.00 . I I . 34 LEU HD23 1 1
1 4193 9 1 34 LEU HG H 9.591 73.755 70.900 1.00 . I I . 34 LEU HG 1 1
1 4194 9 1 34 LEU N N 10.686 70.810 73.250 1.00 . I I . 34 LEU N 1 1
1 4195 9 1 34 LEU O O 11.506 73.271 74.593 1.00 . I I . 34 LEU O 1 1
1 4196 9 1 35 MET C C 12.855 76.160 72.743 1.00 . I I . 35 MET C 1 1
1 4197 9 1 35 MET CA C 13.264 74.750 73.087 1.00 . I I . 35 MET CA 1 1
1 4198 9 1 35 MET CB C 14.633 74.509 72.476 1.00 . I I . 35 MET CB 1 1
1 4199 9 1 35 MET CE C 17.859 75.345 71.651 1.00 . I I . 35 MET CE 1 1
1 4200 9 1 35 MET CG C 15.707 75.308 73.257 1.00 . I I . 35 MET CG 1 1
1 4201 9 1 35 MET H H 12.286 73.620 71.580 1.00 . I I . 35 MET H 1 1
1 4202 9 1 35 MET HA H 13.337 74.650 74.162 1.00 . I I . 35 MET HA 1 1
1 4203 9 1 35 MET HB2 H 14.852 73.457 72.498 1.00 . I I . 35 MET HB2 1 1
1 4204 9 1 35 MET HB3 H 14.615 74.834 71.449 1.00 . I I . 35 MET HB3 1 1
1 4205 9 1 35 MET HE1 H 18.506 75.206 72.495 1.00 . I I . 35 MET HE1 1 1
1 4206 9 1 35 MET HE2 H 18.417 75.770 70.834 1.00 . I I . 35 MET HE2 1 1
1 4207 9 1 35 MET HE3 H 17.449 74.393 71.350 1.00 . I I . 35 MET HE3 1 1
1 4208 9 1 35 MET HG2 H 15.258 75.872 74.065 1.00 . I I . 35 MET HG2 1 1
1 4209 9 1 35 MET HG3 H 16.439 74.628 73.667 1.00 . I I . 35 MET HG3 1 1
1 4210 9 1 35 MET N N 12.320 73.786 72.556 1.00 . I I . 35 MET N 1 1
1 4211 9 1 35 MET O O 12.821 76.525 71.570 1.00 . I I . 35 MET O 1 1
1 4212 9 1 35 MET SD S 16.525 76.456 72.131 1.00 . I I . 35 MET SD 1 1
1 4213 9 1 36 VAL C C 13.194 79.267 74.367 1.00 . I I . 36 VAL C 1 1
1 4214 9 1 36 VAL CA C 12.255 78.375 73.526 1.00 . I I . 36 VAL CA 1 1
1 4215 9 1 36 VAL CB C 10.757 78.604 73.894 1.00 . I I . 36 VAL CB 1 1
1 4216 9 1 36 VAL CG1 C 9.870 78.470 72.640 1.00 . I I . 36 VAL CG1 1 1
1 4217 9 1 36 VAL CG2 C 10.340 77.578 74.944 1.00 . I I . 36 VAL CG2 1 1
1 4218 9 1 36 VAL H H 12.681 76.668 74.683 1.00 . I I . 36 VAL H 1 1
1 4219 9 1 36 VAL HA H 12.406 78.623 72.486 1.00 . I I . 36 VAL HA 1 1
1 4220 9 1 36 VAL HB H 10.639 79.600 74.302 1.00 . I I . 36 VAL HB 1 1
1 4221 9 1 36 VAL HG11 H 10.295 77.736 71.974 1.00 . I I . 36 VAL HG11 1 1
1 4222 9 1 36 VAL HG12 H 9.819 79.423 72.133 1.00 . I I . 36 VAL HG12 1 1
1 4223 9 1 36 VAL HG13 H 8.872 78.165 72.925 1.00 . I I . 36 VAL HG13 1 1
1 4224 9 1 36 VAL HG21 H 10.261 76.606 74.488 1.00 . I I . 36 VAL HG21 1 1
1 4225 9 1 36 VAL HG22 H 9.387 77.858 75.368 1.00 . I I . 36 VAL HG22 1 1
1 4226 9 1 36 VAL HG23 H 11.087 77.549 75.716 1.00 . I I . 36 VAL HG23 1 1
1 4227 9 1 36 VAL N N 12.603 76.975 73.755 1.00 . I I . 36 VAL N 1 1
1 4228 9 1 36 VAL O O 12.753 79.937 75.298 1.00 . I I . 36 VAL O 1 1
1 4229 9 1 37 GLY C C 14.963 81.476 74.990 1.00 . I I . 37 GLY C 1 1
1 4230 9 1 37 GLY CA C 15.498 80.080 74.690 1.00 . I I . 37 GLY CA 1 1
1 4231 9 1 37 GLY H H 14.779 78.722 73.240 1.00 . I I . 37 GLY H 1 1
1 4232 9 1 37 GLY HA2 H 15.768 79.595 75.617 1.00 . I I . 37 GLY HA2 1 1
1 4233 9 1 37 GLY HA3 H 16.374 80.167 74.066 1.00 . I I . 37 GLY HA3 1 1
1 4234 9 1 37 GLY N N 14.500 79.272 74.001 1.00 . I I . 37 GLY N 1 1
1 4235 9 1 37 GLY O O 14.182 81.673 75.921 1.00 . I I . 37 GLY O 1 1
1 4236 9 1 38 GLY C C 15.302 84.629 73.116 1.00 . I I . 38 GLY C 1 1
1 4237 9 1 38 GLY CA C 14.980 83.828 74.369 1.00 . I I . 38 GLY CA 1 1
1 4238 9 1 38 GLY H H 16.031 82.223 73.477 1.00 . I I . 38 GLY H 1 1
1 4239 9 1 38 GLY HA2 H 13.915 83.856 74.550 1.00 . I I . 38 GLY HA2 1 1
1 4240 9 1 38 GLY HA3 H 15.499 84.261 75.210 1.00 . I I . 38 GLY HA3 1 1
1 4241 9 1 38 GLY N N 15.404 82.444 74.196 1.00 . I I . 38 GLY N 1 1
1 4242 9 1 38 GLY O O 15.527 84.051 72.058 1.00 . I I . 38 GLY O 1 1
1 4243 9 1 39 VAL C C 16.892 87.608 72.310 1.00 . I I . 39 VAL C 1 1
1 4244 9 1 39 VAL CA C 15.601 86.825 72.081 1.00 . I I . 39 VAL CA 1 1
1 4245 9 1 39 VAL CB C 14.431 87.797 71.867 1.00 . I I . 39 VAL CB 1 1
1 4246 9 1 39 VAL CG1 C 14.811 88.858 70.828 1.00 . I I . 39 VAL CG1 1 1
1 4247 9 1 39 VAL CG2 C 13.209 87.017 71.370 1.00 . I I . 39 VAL CG2 1 1
1 4248 9 1 39 VAL H H 15.122 86.364 74.103 1.00 . I I . 39 VAL H 1 1
1 4249 9 1 39 VAL HA H 15.716 86.222 71.190 1.00 . I I . 39 VAL HA 1 1
1 4250 9 1 39 VAL HB H 14.193 88.282 72.802 1.00 . I I . 39 VAL HB 1 1
1 4251 9 1 39 VAL HG11 H 15.276 88.382 69.978 1.00 . I I . 39 VAL HG11 1 1
1 4252 9 1 39 VAL HG12 H 15.502 89.561 71.268 1.00 . I I . 39 VAL HG12 1 1
1 4253 9 1 39 VAL HG13 H 13.923 89.382 70.506 1.00 . I I . 39 VAL HG13 1 1
1 4254 9 1 39 VAL HG21 H 13.378 86.691 70.355 1.00 . I I . 39 VAL HG21 1 1
1 4255 9 1 39 VAL HG22 H 12.337 87.654 71.403 1.00 . I I . 39 VAL HG22 1 1
1 4256 9 1 39 VAL HG23 H 13.049 86.156 72.002 1.00 . I I . 39 VAL HG23 1 1
1 4257 9 1 39 VAL N N 15.315 85.957 73.232 1.00 . I I . 39 VAL N 1 1
1 4258 9 1 39 VAL O O 17.124 88.146 73.393 1.00 . I I . 39 VAL O 1 1
1 4259 9 1 40 VAL C C 18.786 89.785 71.918 1.00 . I I . 40 VAL C 1 1
1 4260 9 1 40 VAL CA C 18.996 88.378 71.368 1.00 . I I . 40 VAL CA 1 1
1 4261 9 1 40 VAL CB C 19.641 88.463 69.984 1.00 . I I . 40 VAL CB 1 1
1 4262 9 1 40 VAL CG1 C 18.700 89.202 69.029 1.00 . I I . 40 VAL CG1 1 1
1 4263 9 1 40 VAL CG2 C 20.972 89.219 70.082 1.00 . I I . 40 VAL CG2 1 1
1 4264 9 1 40 VAL H H 17.488 87.212 70.443 1.00 . I I . 40 VAL H 1 1
1 4265 9 1 40 VAL HA H 19.659 87.838 72.028 1.00 . I I . 40 VAL HA 1 1
1 4266 9 1 40 VAL HB H 19.820 87.465 69.611 1.00 . I I . 40 VAL HB 1 1
1 4267 9 1 40 VAL HG11 H 19.046 89.078 68.013 1.00 . I I . 40 VAL HG11 1 1
1 4268 9 1 40 VAL HG12 H 18.685 90.253 69.279 1.00 . I I . 40 VAL HG12 1 1
1 4269 9 1 40 VAL HG13 H 17.703 88.797 69.120 1.00 . I I . 40 VAL HG13 1 1
1 4270 9 1 40 VAL HG21 H 21.568 89.007 69.207 1.00 . I I . 40 VAL HG21 1 1
1 4271 9 1 40 VAL HG22 H 21.506 88.900 70.966 1.00 . I I . 40 VAL HG22 1 1
1 4272 9 1 40 VAL HG23 H 20.783 90.281 70.140 1.00 . I I . 40 VAL HG23 1 1
1 4273 9 1 40 VAL N N 17.728 87.662 71.280 1.00 . I I . 40 VAL N 1 1
1 4274 9 1 40 VAL O O 17.653 90.234 71.924 1.00 . I I . 40 VAL O 1 1
1 4275 9 1 40 VAL OXT O 19.763 90.394 72.323 1.00 . I I . 40 VAL OXT 1 1
1 4276 10 1 9 GLY C C -1.874 100.960 65.897 1.00 . J J . 9 GLY C 1 1
1 4277 10 1 9 GLY CA C -3.359 101.098 66.206 1.00 . J J . 9 GLY CA 1 1
1 4278 10 1 9 GLY H H -4.608 102.506 67.099 1.00 . J J . 9 GLY H 1 1
1 4279 10 1 9 GLY HA2 H -3.645 100.357 66.940 1.00 . J J . 9 GLY HA2 1 1
1 4280 10 1 9 GLY HA3 H -3.927 100.947 65.301 1.00 . J J . 9 GLY HA3 1 1
1 4281 10 1 9 GLY N N -3.631 102.461 66.746 1.00 . J J . 9 GLY N 1 1
1 4282 10 1 9 GLY O O -1.490 100.708 64.755 1.00 . J J . 9 GLY O 1 1
1 4283 10 1 10 TYR C C 0.849 99.585 67.074 1.00 . J J . 10 TYR C 1 1
1 4284 10 1 10 TYR CA C 0.408 101.010 66.763 1.00 . J J . 10 TYR CA 1 1
1 4285 10 1 10 TYR CB C 1.116 101.993 67.703 1.00 . J J . 10 TYR CB 1 1
1 4286 10 1 10 TYR CD1 C 3.146 102.598 66.330 1.00 . J J . 10 TYR CD1 1 1
1 4287 10 1 10 TYR CD2 C 3.459 101.297 68.354 1.00 . J J . 10 TYR CD2 1 1
1 4288 10 1 10 TYR CE1 C 4.529 102.575 66.102 1.00 . J J . 10 TYR CE1 1 1
1 4289 10 1 10 TYR CE2 C 4.842 101.274 68.125 1.00 . J J . 10 TYR CE2 1 1
1 4290 10 1 10 TYR CG C 2.610 101.959 67.456 1.00 . J J . 10 TYR CG 1 1
1 4291 10 1 10 TYR CZ C 5.377 101.912 67.000 1.00 . J J . 10 TYR CZ 1 1
1 4292 10 1 10 TYR H H -1.411 101.318 67.812 1.00 . J J . 10 TYR H 1 1
1 4293 10 1 10 TYR HA H 0.675 101.245 65.742 1.00 . J J . 10 TYR HA 1 1
1 4294 10 1 10 TYR HB2 H 0.745 102.991 67.520 1.00 . J J . 10 TYR HB2 1 1
1 4295 10 1 10 TYR HB3 H 0.914 101.718 68.728 1.00 . J J . 10 TYR HB3 1 1
1 4296 10 1 10 TYR HD1 H 2.493 103.109 65.638 1.00 . J J . 10 TYR HD1 1 1
1 4297 10 1 10 TYR HD2 H 3.049 100.804 69.223 1.00 . J J . 10 TYR HD2 1 1
1 4298 10 1 10 TYR HE1 H 4.942 103.069 65.234 1.00 . J J . 10 TYR HE1 1 1
1 4299 10 1 10 TYR HE2 H 5.496 100.765 68.817 1.00 . J J . 10 TYR HE2 1 1
1 4300 10 1 10 TYR HH H 7.029 102.785 66.601 1.00 . J J . 10 TYR HH 1 1
1 4301 10 1 10 TYR N N -1.042 101.123 66.925 1.00 . J J . 10 TYR N 1 1
1 4302 10 1 10 TYR O O 0.479 99.024 68.106 1.00 . J J . 10 TYR O 1 1
1 4303 10 1 10 TYR OH O 6.739 101.887 66.776 1.00 . J J . 10 TYR OH 1 1
1 4304 10 1 11 GLU C C 3.598 97.511 66.084 1.00 . J J . 11 GLU C 1 1
1 4305 10 1 11 GLU CA C 2.099 97.619 66.353 1.00 . J J . 11 GLU CA 1 1
1 4306 10 1 11 GLU CB C 1.335 96.683 65.408 1.00 . J J . 11 GLU CB 1 1
1 4307 10 1 11 GLU CD C -0.912 97.807 65.290 1.00 . J J . 11 GLU CD 1 1
1 4308 10 1 11 GLU CG C -0.143 96.602 65.826 1.00 . J J . 11 GLU CG 1 1
1 4309 10 1 11 GLU H H 1.880 99.484 65.360 1.00 . J J . 11 GLU H 1 1
1 4310 10 1 11 GLU HA H 1.915 97.307 67.372 1.00 . J J . 11 GLU HA 1 1
1 4311 10 1 11 GLU HB2 H 1.403 97.062 64.398 1.00 . J J . 11 GLU HB2 1 1
1 4312 10 1 11 GLU HB3 H 1.772 95.698 65.453 1.00 . J J . 11 GLU HB3 1 1
1 4313 10 1 11 GLU HG2 H -0.576 95.698 65.418 1.00 . J J . 11 GLU HG2 1 1
1 4314 10 1 11 GLU HG3 H -0.219 96.576 66.900 1.00 . J J . 11 GLU HG3 1 1
1 4315 10 1 11 GLU N N 1.628 98.994 66.170 1.00 . J J . 11 GLU N 1 1
1 4316 10 1 11 GLU O O 4.145 98.215 65.235 1.00 . J J . 11 GLU O 1 1
1 4317 10 1 11 GLU OE1 O -0.282 98.683 64.725 1.00 . J J . 11 GLU OE1 1 1
1 4318 10 1 11 GLU OE2 O -2.120 97.837 65.461 1.00 . J J . 11 GLU OE2 1 1
1 4319 10 1 12 VAL C C 5.953 94.882 66.561 1.00 . J J . 12 VAL C 1 1
1 4320 10 1 12 VAL CA C 5.698 96.384 66.694 1.00 . J J . 12 VAL CA 1 1
1 4321 10 1 12 VAL CB C 6.456 96.962 67.920 1.00 . J J . 12 VAL CB 1 1
1 4322 10 1 12 VAL CG1 C 7.734 97.690 67.474 1.00 . J J . 12 VAL CG1 1 1
1 4323 10 1 12 VAL CG2 C 5.555 97.956 68.660 1.00 . J J . 12 VAL CG2 1 1
1 4324 10 1 12 VAL H H 3.748 96.090 67.483 1.00 . J J . 12 VAL H 1 1
1 4325 10 1 12 VAL HA H 6.046 96.866 65.790 1.00 . J J . 12 VAL HA 1 1
1 4326 10 1 12 VAL HB H 6.726 96.161 68.596 1.00 . J J . 12 VAL HB 1 1
1 4327 10 1 12 VAL HG11 H 7.497 98.405 66.700 1.00 . J J . 12 VAL HG11 1 1
1 4328 10 1 12 VAL HG12 H 8.448 96.973 67.098 1.00 . J J . 12 VAL HG12 1 1
1 4329 10 1 12 VAL HG13 H 8.158 98.209 68.317 1.00 . J J . 12 VAL HG13 1 1
1 4330 10 1 12 VAL HG21 H 6.144 98.519 69.369 1.00 . J J . 12 VAL HG21 1 1
1 4331 10 1 12 VAL HG22 H 4.783 97.415 69.184 1.00 . J J . 12 VAL HG22 1 1
1 4332 10 1 12 VAL HG23 H 5.103 98.630 67.949 1.00 . J J . 12 VAL HG23 1 1
1 4333 10 1 12 VAL N N 4.252 96.614 66.825 1.00 . J J . 12 VAL N 1 1
1 4334 10 1 12 VAL O O 5.026 94.118 66.289 1.00 . J J . 12 VAL O 1 1
1 4335 10 1 13 HIS C C 6.739 92.220 67.643 1.00 . J J . 13 HIS C 1 1
1 4336 10 1 13 HIS CA C 7.498 93.035 66.594 1.00 . J J . 13 HIS CA 1 1
1 4337 10 1 13 HIS CB C 9.002 92.810 66.764 1.00 . J J . 13 HIS CB 1 1
1 4338 10 1 13 HIS CD2 C 9.486 93.230 64.209 1.00 . J J . 13 HIS CD2 1 1
1 4339 10 1 13 HIS CE1 C 11.350 94.316 64.423 1.00 . J J . 13 HIS CE1 1 1
1 4340 10 1 13 HIS CG C 9.741 93.323 65.557 1.00 . J J . 13 HIS CG 1 1
1 4341 10 1 13 HIS H H 7.908 95.092 66.933 1.00 . J J . 13 HIS H 1 1
1 4342 10 1 13 HIS HA H 7.202 92.703 65.612 1.00 . J J . 13 HIS HA 1 1
1 4343 10 1 13 HIS HB2 H 9.345 93.338 67.640 1.00 . J J . 13 HIS HB2 1 1
1 4344 10 1 13 HIS HB3 H 9.198 91.756 66.882 1.00 . J J . 13 HIS HB3 1 1
1 4345 10 1 13 HIS HD2 H 8.629 92.743 63.768 1.00 . J J . 13 HIS HD2 1 1
1 4346 10 1 13 HIS HE1 H 12.262 94.850 64.201 1.00 . J J . 13 HIS HE1 1 1
1 4347 10 1 13 HIS HE2 H 10.582 93.948 62.524 1.00 . J J . 13 HIS HE2 1 1
1 4348 10 1 13 HIS N N 7.193 94.454 66.729 1.00 . J J . 13 HIS N 1 1
1 4349 10 1 13 HIS ND1 N 10.933 94.021 65.667 1.00 . J J . 13 HIS ND1 1 1
1 4350 10 1 13 HIS NE2 N 10.504 93.858 63.497 1.00 . J J . 13 HIS NE2 1 1
1 4351 10 1 13 HIS O O 6.933 92.394 68.845 1.00 . J J . 13 HIS O 1 1
1 4352 10 1 14 HIS C C 5.120 89.061 67.480 1.00 . J J . 14 HIS C 1 1
1 4353 10 1 14 HIS CA C 5.085 90.468 68.038 1.00 . J J . 14 HIS CA 1 1
1 4354 10 1 14 HIS CB C 3.636 90.993 68.082 1.00 . J J . 14 HIS CB 1 1
1 4355 10 1 14 HIS CD2 C 2.021 89.724 69.729 1.00 . J J . 14 HIS CD2 1 1
1 4356 10 1 14 HIS CE1 C 1.422 88.117 68.404 1.00 . J J . 14 HIS CE1 1 1
1 4357 10 1 14 HIS CG C 2.682 89.919 68.542 1.00 . J J . 14 HIS CG 1 1
1 4358 10 1 14 HIS H H 5.770 91.231 66.195 1.00 . J J . 14 HIS H 1 1
1 4359 10 1 14 HIS HA H 5.499 90.470 69.037 1.00 . J J . 14 HIS HA 1 1
1 4360 10 1 14 HIS HB2 H 3.579 91.824 68.763 1.00 . J J . 14 HIS HB2 1 1
1 4361 10 1 14 HIS HB3 H 3.349 91.324 67.095 1.00 . J J . 14 HIS HB3 1 1
1 4362 10 1 14 HIS HD2 H 2.106 90.357 70.599 1.00 . J J . 14 HIS HD2 1 1
1 4363 10 1 14 HIS HE1 H 0.942 87.235 68.007 1.00 . J J . 14 HIS HE1 1 1
1 4364 10 1 14 HIS HE2 H 0.642 88.212 70.332 1.00 . J J . 14 HIS HE2 1 1
1 4365 10 1 14 HIS N N 5.874 91.321 67.166 1.00 . J J . 14 HIS N 1 1
1 4366 10 1 14 HIS ND1 N 2.285 88.881 67.713 1.00 . J J . 14 HIS ND1 1 1
1 4367 10 1 14 HIS NE2 N 1.225 88.586 69.639 1.00 . J J . 14 HIS NE2 1 1
1 4368 10 1 14 HIS O O 5.472 88.855 66.323 1.00 . J J . 14 HIS O 1 1
1 4369 10 1 15 GLN C C 3.733 85.905 68.710 1.00 . J J . 15 GLN C 1 1
1 4370 10 1 15 GLN CA C 4.723 86.702 67.868 1.00 . J J . 15 GLN CA 1 1
1 4371 10 1 15 GLN CB C 6.112 86.065 68.030 1.00 . J J . 15 GLN CB 1 1
1 4372 10 1 15 GLN CD C 8.445 85.933 67.153 1.00 . J J . 15 GLN CD 1 1
1 4373 10 1 15 GLN CG C 7.109 86.656 67.030 1.00 . J J . 15 GLN CG 1 1
1 4374 10 1 15 GLN H H 4.457 88.329 69.207 1.00 . J J . 15 GLN H 1 1
1 4375 10 1 15 GLN HA H 4.430 86.648 66.830 1.00 . J J . 15 GLN HA 1 1
1 4376 10 1 15 GLN HB2 H 6.468 86.246 69.032 1.00 . J J . 15 GLN HB2 1 1
1 4377 10 1 15 GLN HB3 H 6.035 85.001 67.867 1.00 . J J . 15 GLN HB3 1 1
1 4378 10 1 15 GLN HE21 H 8.378 85.184 65.317 1.00 . J J . 15 GLN HE21 1 1
1 4379 10 1 15 GLN HE22 H 9.755 84.772 66.219 1.00 . J J . 15 GLN HE22 1 1
1 4380 10 1 15 GLN HG2 H 6.727 86.542 66.027 1.00 . J J . 15 GLN HG2 1 1
1 4381 10 1 15 GLN HG3 H 7.261 87.701 67.243 1.00 . J J . 15 GLN HG3 1 1
1 4382 10 1 15 GLN N N 4.741 88.102 68.296 1.00 . J J . 15 GLN N 1 1
1 4383 10 1 15 GLN NE2 N 8.897 85.239 66.146 1.00 . J J . 15 GLN NE2 1 1
1 4384 10 1 15 GLN O O 3.143 86.432 69.654 1.00 . J J . 15 GLN O 1 1
1 4385 10 1 15 GLN OE1 O 9.094 86.003 68.196 1.00 . J J . 15 GLN OE1 1 1
1 4386 10 1 16 LYS C C 2.829 82.301 68.662 1.00 . J J . 16 LYS C 1 1
1 4387 10 1 16 LYS CA C 2.678 83.753 69.126 1.00 . J J . 16 LYS CA 1 1
1 4388 10 1 16 LYS CB C 1.229 84.229 68.976 1.00 . J J . 16 LYS CB 1 1
1 4389 10 1 16 LYS CD C -1.089 83.994 69.876 1.00 . J J . 16 LYS CD 1 1
1 4390 10 1 16 LYS CE C -1.994 83.171 70.792 1.00 . J J . 16 LYS CE 1 1
1 4391 10 1 16 LYS CG C 0.321 83.397 69.879 1.00 . J J . 16 LYS CG 1 1
1 4392 10 1 16 LYS H H 4.090 84.257 67.629 1.00 . J J . 16 LYS H 1 1
1 4393 10 1 16 LYS HA H 2.948 83.804 70.172 1.00 . J J . 16 LYS HA 1 1
1 4394 10 1 16 LYS HB2 H 1.159 85.268 69.261 1.00 . J J . 16 LYS HB2 1 1
1 4395 10 1 16 LYS HB3 H 0.915 84.116 67.952 1.00 . J J . 16 LYS HB3 1 1
1 4396 10 1 16 LYS HD2 H -1.047 85.014 70.232 1.00 . J J . 16 LYS HD2 1 1
1 4397 10 1 16 LYS HD3 H -1.486 83.982 68.877 1.00 . J J . 16 LYS HD3 1 1
1 4398 10 1 16 LYS HE2 H -2.045 82.155 70.430 1.00 . J J . 16 LYS HE2 1 1
1 4399 10 1 16 LYS HE3 H -1.592 83.177 71.795 1.00 . J J . 16 LYS HE3 1 1
1 4400 10 1 16 LYS HG2 H 0.284 82.384 69.510 1.00 . J J . 16 LYS HG2 1 1
1 4401 10 1 16 LYS HG3 H 0.710 83.399 70.883 1.00 . J J . 16 LYS HG3 1 1
1 4402 10 1 16 LYS HZ1 H -4.047 83.054 70.484 1.00 . J J . 16 LYS HZ1 1 1
1 4403 10 1 16 LYS HZ2 H -3.384 84.584 70.159 1.00 . J J . 16 LYS HZ2 1 1
1 4404 10 1 16 LYS HZ3 H -3.599 84.070 71.765 1.00 . J J . 16 LYS HZ3 1 1
1 4405 10 1 16 LYS N N 3.577 84.625 68.378 1.00 . J J . 16 LYS N 1 1
1 4406 10 1 16 LYS NZ N -3.359 83.765 70.801 1.00 . J J . 16 LYS NZ 1 1
1 4407 10 1 16 LYS O O 2.759 82.005 67.461 1.00 . J J . 16 LYS O 1 1
1 4408 10 1 17 LEU C C 2.092 79.166 70.007 1.00 . J J . 17 LEU C 1 1
1 4409 10 1 17 LEU CA C 3.211 79.964 69.338 1.00 . J J . 17 LEU CA 1 1
1 4410 10 1 17 LEU CB C 4.569 79.482 69.885 1.00 . J J . 17 LEU CB 1 1
1 4411 10 1 17 LEU CD1 C 5.819 81.341 68.713 1.00 . J J . 17 LEU CD1 1 1
1 4412 10 1 17 LEU CD2 C 7.015 79.251 69.440 1.00 . J J . 17 LEU CD2 1 1
1 4413 10 1 17 LEU CG C 5.697 79.816 68.898 1.00 . J J . 17 LEU CG 1 1
1 4414 10 1 17 LEU H H 3.085 81.680 70.570 1.00 . J J . 17 LEU H 1 1
1 4415 10 1 17 LEU HA H 3.178 79.797 68.271 1.00 . J J . 17 LEU HA 1 1
1 4416 10 1 17 LEU HB2 H 4.765 79.971 70.828 1.00 . J J . 17 LEU HB2 1 1
1 4417 10 1 17 LEU HB3 H 4.541 78.411 70.040 1.00 . J J . 17 LEU HB3 1 1
1 4418 10 1 17 LEU HD11 H 6.844 81.605 68.489 1.00 . J J . 17 LEU HD11 1 1
1 4419 10 1 17 LEU HD12 H 5.511 81.849 69.616 1.00 . J J . 17 LEU HD12 1 1
1 4420 10 1 17 LEU HD13 H 5.189 81.649 67.894 1.00 . J J . 17 LEU HD13 1 1
1 4421 10 1 17 LEU HD21 H 6.969 78.172 69.443 1.00 . J J . 17 LEU HD21 1 1
1 4422 10 1 17 LEU HD22 H 7.172 79.608 70.447 1.00 . J J . 17 LEU HD22 1 1
1 4423 10 1 17 LEU HD23 H 7.830 79.575 68.812 1.00 . J J . 17 LEU HD23 1 1
1 4424 10 1 17 LEU HG H 5.480 79.359 67.945 1.00 . J J . 17 LEU HG 1 1
1 4425 10 1 17 LEU N N 3.043 81.395 69.629 1.00 . J J . 17 LEU N 1 1
1 4426 10 1 17 LEU O O 1.909 79.249 71.227 1.00 . J J . 17 LEU O 1 1
1 4427 10 1 18 VAL C C 0.342 76.121 69.345 1.00 . J J . 18 VAL C 1 1
1 4428 10 1 18 VAL CA C 0.234 77.592 69.763 1.00 . J J . 18 VAL CA 1 1
1 4429 10 1 18 VAL CB C -1.103 78.161 69.273 1.00 . J J . 18 VAL CB 1 1
1 4430 10 1 18 VAL CG1 C -2.255 77.243 69.691 1.00 . J J . 18 VAL CG1 1 1
1 4431 10 1 18 VAL CG2 C -1.319 79.549 69.876 1.00 . J J . 18 VAL CG2 1 1
1 4432 10 1 18 VAL H H 1.518 78.370 68.244 1.00 . J J . 18 VAL H 1 1
1 4433 10 1 18 VAL HA H 0.252 77.646 70.837 1.00 . J J . 18 VAL HA 1 1
1 4434 10 1 18 VAL HB H -1.083 78.237 68.198 1.00 . J J . 18 VAL HB 1 1
1 4435 10 1 18 VAL HG11 H -2.144 76.978 70.731 1.00 . J J . 18 VAL HG11 1 1
1 4436 10 1 18 VAL HG12 H -2.243 76.348 69.086 1.00 . J J . 18 VAL HG12 1 1
1 4437 10 1 18 VAL HG13 H -3.194 77.759 69.550 1.00 . J J . 18 VAL HG13 1 1
1 4438 10 1 18 VAL HG21 H -2.323 79.883 69.659 1.00 . J J . 18 VAL HG21 1 1
1 4439 10 1 18 VAL HG22 H -0.610 80.239 69.448 1.00 . J J . 18 VAL HG22 1 1
1 4440 10 1 18 VAL HG23 H -1.178 79.504 70.946 1.00 . J J . 18 VAL HG23 1 1
1 4441 10 1 18 VAL N N 1.338 78.395 69.212 1.00 . J J . 18 VAL N 1 1
1 4442 10 1 18 VAL O O 0.427 75.809 68.157 1.00 . J J . 18 VAL O 1 1
1 4443 10 1 19 PHE C C -0.879 73.096 70.654 1.00 . J J . 19 PHE C 1 1
1 4444 10 1 19 PHE CA C 0.381 73.768 70.081 1.00 . J J . 19 PHE CA 1 1
1 4445 10 1 19 PHE CB C 1.610 73.176 70.786 1.00 . J J . 19 PHE CB 1 1
1 4446 10 1 19 PHE CD1 C 3.622 74.627 70.250 1.00 . J J . 19 PHE CD1 1 1
1 4447 10 1 19 PHE CD2 C 3.370 72.497 69.136 1.00 . J J . 19 PHE CD2 1 1
1 4448 10 1 19 PHE CE1 C 4.844 74.837 69.585 1.00 . J J . 19 PHE CE1 1 1
1 4449 10 1 19 PHE CE2 C 4.572 72.705 68.460 1.00 . J J . 19 PHE CE2 1 1
1 4450 10 1 19 PHE CG C 2.888 73.454 70.023 1.00 . J J . 19 PHE CG 1 1
1 4451 10 1 19 PHE CZ C 5.327 73.877 68.684 1.00 . J J . 19 PHE CZ 1 1
1 4452 10 1 19 PHE H H 0.235 75.514 71.271 1.00 . J J . 19 PHE H 1 1
1 4453 10 1 19 PHE HA H 0.444 73.576 69.020 1.00 . J J . 19 PHE HA 1 1
1 4454 10 1 19 PHE HB2 H 1.694 73.607 71.769 1.00 . J J . 19 PHE HB2 1 1
1 4455 10 1 19 PHE HB3 H 1.484 72.106 70.882 1.00 . J J . 19 PHE HB3 1 1
1 4456 10 1 19 PHE HD1 H 3.245 75.373 70.925 1.00 . J J . 19 PHE HD1 1 1
1 4457 10 1 19 PHE HD2 H 2.800 71.598 68.954 1.00 . J J . 19 PHE HD2 1 1
1 4458 10 1 19 PHE HE1 H 5.405 75.742 69.763 1.00 . J J . 19 PHE HE1 1 1
1 4459 10 1 19 PHE HE2 H 4.906 71.964 67.769 1.00 . J J . 19 PHE HE2 1 1
1 4460 10 1 19 PHE HZ H 6.260 74.039 68.177 1.00 . J J . 19 PHE HZ 1 1
1 4461 10 1 19 PHE N N 0.314 75.218 70.334 1.00 . J J . 19 PHE N 1 1
1 4462 10 1 19 PHE O O -1.012 72.980 71.868 1.00 . J J . 19 PHE O 1 1
1 4463 10 1 20 PHE C C -3.167 70.551 69.904 1.00 . J J . 20 PHE C 1 1
1 4464 10 1 20 PHE CA C -3.064 72.027 70.307 1.00 . J J . 20 PHE CA 1 1
1 4465 10 1 20 PHE CB C -4.288 72.795 69.747 1.00 . J J . 20 PHE CB 1 1
1 4466 10 1 20 PHE CD1 C -3.854 74.794 71.241 1.00 . J J . 20 PHE CD1 1 1
1 4467 10 1 20 PHE CD2 C -6.112 73.920 71.098 1.00 . J J . 20 PHE CD2 1 1
1 4468 10 1 20 PHE CE1 C -4.294 75.777 72.135 1.00 . J J . 20 PHE CE1 1 1
1 4469 10 1 20 PHE CE2 C -6.550 74.903 71.991 1.00 . J J . 20 PHE CE2 1 1
1 4470 10 1 20 PHE CG C -4.760 73.863 70.721 1.00 . J J . 20 PHE CG 1 1
1 4471 10 1 20 PHE CZ C -5.642 75.831 72.509 1.00 . J J . 20 PHE CZ 1 1
1 4472 10 1 20 PHE H H -1.681 72.772 68.830 1.00 . J J . 20 PHE H 1 1
1 4473 10 1 20 PHE HA H -3.087 72.080 71.388 1.00 . J J . 20 PHE HA 1 1
1 4474 10 1 20 PHE HB2 H -4.003 73.271 68.824 1.00 . J J . 20 PHE HB2 1 1
1 4475 10 1 20 PHE HB3 H -5.101 72.106 69.552 1.00 . J J . 20 PHE HB3 1 1
1 4476 10 1 20 PHE HD1 H -2.818 74.755 70.955 1.00 . J J . 20 PHE HD1 1 1
1 4477 10 1 20 PHE HD2 H -6.816 73.204 70.698 1.00 . J J . 20 PHE HD2 1 1
1 4478 10 1 20 PHE HE1 H -3.594 76.496 72.534 1.00 . J J . 20 PHE HE1 1 1
1 4479 10 1 20 PHE HE2 H -7.591 74.945 72.279 1.00 . J J . 20 PHE HE2 1 1
1 4480 10 1 20 PHE HZ H -5.980 76.590 73.199 1.00 . J J . 20 PHE HZ 1 1
1 4481 10 1 20 PHE N N -1.815 72.662 69.802 1.00 . J J . 20 PHE N 1 1
1 4482 10 1 20 PHE O O -3.046 70.218 68.725 1.00 . J J . 20 PHE O 1 1
1 4483 10 1 21 ALA C C -4.855 67.651 71.193 1.00 . J J . 21 ALA C 1 1
1 4484 10 1 21 ALA CA C -3.547 68.224 70.609 1.00 . J J . 21 ALA CA 1 1
1 4485 10 1 21 ALA CB C -2.353 67.468 71.190 1.00 . J J . 21 ALA CB 1 1
1 4486 10 1 21 ALA H H -3.499 69.958 71.824 1.00 . J J . 21 ALA H 1 1
1 4487 10 1 21 ALA HA H -3.557 68.072 69.542 1.00 . J J . 21 ALA HA 1 1
1 4488 10 1 21 ALA HB1 H -2.289 66.489 70.738 1.00 . J J . 21 ALA HB1 1 1
1 4489 10 1 21 ALA HB2 H -2.479 67.363 72.253 1.00 . J J . 21 ALA HB2 1 1
1 4490 10 1 21 ALA HB3 H -1.445 68.017 70.987 1.00 . J J . 21 ALA HB3 1 1
1 4491 10 1 21 ALA N N -3.411 69.661 70.892 1.00 . J J . 21 ALA N 1 1
1 4492 10 1 21 ALA O O -5.141 67.758 72.403 1.00 . J J . 21 ALA O 1 1
1 4493 10 1 22 GLU C C -7.038 65.009 70.151 1.00 . J J . 22 GLU C 1 1
1 4494 10 1 22 GLU CA C -6.949 66.456 70.651 1.00 . J J . 22 GLU CA 1 1
1 4495 10 1 22 GLU CB C -8.056 67.283 70.003 1.00 . J J . 22 GLU CB 1 1
1 4496 10 1 22 GLU CD C -8.347 68.753 71.998 1.00 . J J . 22 GLU CD 1 1
1 4497 10 1 22 GLU CG C -7.989 68.720 70.521 1.00 . J J . 22 GLU CG 1 1
1 4498 10 1 22 GLU H H -5.377 67.018 69.338 1.00 . J J . 22 GLU H 1 1
1 4499 10 1 22 GLU HA H -7.074 66.472 71.724 1.00 . J J . 22 GLU HA 1 1
1 4500 10 1 22 GLU HB2 H -7.920 67.282 68.935 1.00 . J J . 22 GLU HB2 1 1
1 4501 10 1 22 GLU HB3 H -9.017 66.857 70.247 1.00 . J J . 22 GLU HB3 1 1
1 4502 10 1 22 GLU HG2 H -6.988 69.103 70.386 1.00 . J J . 22 GLU HG2 1 1
1 4503 10 1 22 GLU HG3 H -8.686 69.332 69.970 1.00 . J J . 22 GLU HG3 1 1
1 4504 10 1 22 GLU N N -5.652 67.047 70.288 1.00 . J J . 22 GLU N 1 1
1 4505 10 1 22 GLU O O -7.052 64.758 68.941 1.00 . J J . 22 GLU O 1 1
1 4506 10 1 22 GLU OE1 O -8.991 67.823 72.445 1.00 . J J . 22 GLU OE1 1 1
1 4507 10 1 22 GLU OE2 O -7.969 69.705 72.661 1.00 . J J . 22 GLU OE2 1 1
1 4508 10 1 23 ASP C C -7.289 61.790 71.993 1.00 . J J . 23 ASP C 1 1
1 4509 10 1 23 ASP CA C -7.123 62.646 70.744 1.00 . J J . 23 ASP CA 1 1
1 4510 10 1 23 ASP CB C -5.880 62.213 69.973 1.00 . J J . 23 ASP CB 1 1
1 4511 10 1 23 ASP CG C -6.076 60.805 69.413 1.00 . J J . 23 ASP CG 1 1
1 4512 10 1 23 ASP H H -7.044 64.323 72.033 1.00 . J J . 23 ASP H 1 1
1 4513 10 1 23 ASP HA H -7.985 62.485 70.112 1.00 . J J . 23 ASP HA 1 1
1 4514 10 1 23 ASP HB2 H -5.705 62.900 69.164 1.00 . J J . 23 ASP HB2 1 1
1 4515 10 1 23 ASP HB3 H -5.041 62.216 70.626 1.00 . J J . 23 ASP HB3 1 1
1 4516 10 1 23 ASP N N -7.076 64.063 71.089 1.00 . J J . 23 ASP N 1 1
1 4517 10 1 23 ASP O O -6.694 62.070 73.032 1.00 . J J . 23 ASP O 1 1
1 4518 10 1 23 ASP OD1 O -7.202 60.475 69.078 1.00 . J J . 23 ASP OD1 1 1
1 4519 10 1 23 ASP OD2 O -5.099 60.080 69.326 1.00 . J J . 23 ASP OD2 1 1
1 4520 10 1 24 VAL C C -7.446 59.892 74.135 1.00 . J J . 24 VAL C 1 1
1 4521 10 1 24 VAL CA C -8.459 59.856 72.971 1.00 . J J . 24 VAL CA 1 1
1 4522 10 1 24 VAL CB C -8.557 58.424 72.417 1.00 . J J . 24 VAL CB 1 1
1 4523 10 1 24 VAL CG1 C -9.891 58.237 71.679 1.00 . J J . 24 VAL CG1 1 1
1 4524 10 1 24 VAL CG2 C -7.401 58.177 71.440 1.00 . J J . 24 VAL CG2 1 1
1 4525 10 1 24 VAL H H -8.590 60.652 71.014 1.00 . J J . 24 VAL H 1 1
1 4526 10 1 24 VAL HA H -9.426 60.131 73.366 1.00 . J J . 24 VAL HA 1 1
1 4527 10 1 24 VAL HB H -8.500 57.715 73.231 1.00 . J J . 24 VAL HB 1 1
1 4528 10 1 24 VAL HG11 H -9.837 57.357 71.054 1.00 . J J . 24 VAL HG11 1 1
1 4529 10 1 24 VAL HG12 H -10.087 59.102 71.064 1.00 . J J . 24 VAL HG12 1 1
1 4530 10 1 24 VAL HG13 H -10.688 58.118 72.399 1.00 . J J . 24 VAL HG13 1 1
1 4531 10 1 24 VAL HG21 H -7.617 58.657 70.498 1.00 . J J . 24 VAL HG21 1 1
1 4532 10 1 24 VAL HG22 H -7.284 57.115 71.283 1.00 . J J . 24 VAL HG22 1 1
1 4533 10 1 24 VAL HG23 H -6.489 58.583 71.851 1.00 . J J . 24 VAL HG23 1 1
1 4534 10 1 24 VAL N N -8.137 60.779 71.874 1.00 . J J . 24 VAL N 1 1
1 4535 10 1 24 VAL O O -7.461 60.834 74.927 1.00 . J J . 24 VAL O 1 1
1 4536 10 1 25 GLY C C -4.705 57.672 75.408 1.00 . J J . 25 GLY C 1 1
1 4537 10 1 25 GLY CA C -5.773 58.770 75.490 1.00 . J J . 25 GLY CA 1 1
1 4538 10 1 25 GLY H H -6.726 58.059 73.718 1.00 . J J . 25 GLY H 1 1
1 4539 10 1 25 GLY HA2 H -5.277 59.724 75.597 1.00 . J J . 25 GLY HA2 1 1
1 4540 10 1 25 GLY HA3 H -6.380 58.598 76.366 1.00 . J J . 25 GLY HA3 1 1
1 4541 10 1 25 GLY N N -6.654 58.832 74.316 1.00 . J J . 25 GLY N 1 1
1 4542 10 1 25 GLY O O -4.949 56.525 75.783 1.00 . J J . 25 GLY O 1 1
1 4543 10 1 26 SER C C -2.025 56.607 76.125 1.00 . J J . 26 SER C 1 1
1 4544 10 1 26 SER CA C -2.434 57.091 74.743 1.00 . J J . 26 SER CA 1 1
1 4545 10 1 26 SER CB C -1.250 57.747 74.011 1.00 . J J . 26 SER CB 1 1
1 4546 10 1 26 SER H H -3.394 58.961 74.603 1.00 . J J . 26 SER H 1 1
1 4547 10 1 26 SER HA H -2.784 56.245 74.169 1.00 . J J . 26 SER HA 1 1
1 4548 10 1 26 SER HB2 H -1.294 57.511 72.964 1.00 . J J . 26 SER HB2 1 1
1 4549 10 1 26 SER HB3 H -1.303 58.817 74.125 1.00 . J J . 26 SER HB3 1 1
1 4550 10 1 26 SER HG H 0.534 56.995 73.809 1.00 . J J . 26 SER HG 1 1
1 4551 10 1 26 SER N N -3.523 58.034 74.895 1.00 . J J . 26 SER N 1 1
1 4552 10 1 26 SER O O -2.757 56.811 77.092 1.00 . J J . 26 SER O 1 1
1 4553 10 1 26 SER OG O -0.024 57.260 74.543 1.00 . J J . 26 SER OG 1 1
1 4554 10 1 27 ASN C C 0.066 56.112 78.536 1.00 . J J . 27 ASN C 1 1
1 4555 10 1 27 ASN CA C -0.606 55.213 77.487 1.00 . J J . 27 ASN CA 1 1
1 4556 10 1 27 ASN CB C 0.322 54.030 77.211 1.00 . J J . 27 ASN CB 1 1
1 4557 10 1 27 ASN CG C -0.355 53.047 76.263 1.00 . J J . 27 ASN CG 1 1
1 4558 10 1 27 ASN H H -0.456 55.610 75.396 1.00 . J J . 27 ASN H 1 1
1 4559 10 1 27 ASN HA H -1.510 54.815 77.922 1.00 . J J . 27 ASN HA 1 1
1 4560 10 1 27 ASN HB2 H 1.236 54.390 76.761 1.00 . J J . 27 ASN HB2 1 1
1 4561 10 1 27 ASN HB3 H 0.553 53.530 78.140 1.00 . J J . 27 ASN HB3 1 1
1 4562 10 1 27 ASN HD21 H 1.179 52.984 75.005 1.00 . J J . 27 ASN HD21 1 1
1 4563 10 1 27 ASN HD22 H -0.152 52.022 74.576 1.00 . J J . 27 ASN HD22 1 1
1 4564 10 1 27 ASN N N -0.954 55.843 76.207 1.00 . J J . 27 ASN N 1 1
1 4565 10 1 27 ASN ND2 N 0.276 52.650 75.193 1.00 . J J . 27 ASN ND2 1 1
1 4566 10 1 27 ASN O O 0.415 57.269 78.315 1.00 . J J . 27 ASN O 1 1
1 4567 10 1 27 ASN OD1 O -1.488 52.630 76.503 1.00 . J J . 27 ASN OD1 1 1
1 4568 10 1 28 LYS C C 2.024 56.845 80.881 1.00 . J J . 28 LYS C 1 1
1 4569 10 1 28 LYS CA C 0.737 56.016 80.951 1.00 . J J . 28 LYS CA 1 1
1 4570 10 1 28 LYS CB C 0.859 54.885 81.996 1.00 . J J . 28 LYS CB 1 1
1 4571 10 1 28 LYS CD C -0.808 55.653 83.744 1.00 . J J . 28 LYS CD 1 1
1 4572 10 1 28 LYS CE C -2.330 55.903 83.918 1.00 . J J . 28 LYS CE 1 1
1 4573 10 1 28 LYS CG C -0.526 54.616 82.624 1.00 . J J . 28 LYS CG 1 1
1 4574 10 1 28 LYS H H -0.144 54.556 79.729 1.00 . J J . 28 LYS H 1 1
1 4575 10 1 28 LYS HA H -0.017 56.693 81.312 1.00 . J J . 28 LYS HA 1 1
1 4576 10 1 28 LYS HB2 H 1.215 53.986 81.513 1.00 . J J . 28 LYS HB2 1 1
1 4577 10 1 28 LYS HB3 H 1.553 55.174 82.774 1.00 . J J . 28 LYS HB3 1 1
1 4578 10 1 28 LYS HD2 H -0.402 55.275 84.673 1.00 . J J . 28 LYS HD2 1 1
1 4579 10 1 28 LYS HD3 H -0.321 56.586 83.513 1.00 . J J . 28 LYS HD3 1 1
1 4580 10 1 28 LYS HE2 H -2.902 55.165 83.375 1.00 . J J . 28 LYS HE2 1 1
1 4581 10 1 28 LYS HE3 H -2.587 55.842 84.965 1.00 . J J . 28 LYS HE3 1 1
1 4582 10 1 28 LYS HG2 H -1.284 54.689 81.856 1.00 . J J . 28 LYS HG2 1 1
1 4583 10 1 28 LYS HG3 H -0.541 53.621 83.045 1.00 . J J . 28 LYS HG3 1 1
1 4584 10 1 28 LYS HZ1 H -2.601 57.960 84.187 1.00 . J J . 28 LYS HZ1 1 1
1 4585 10 1 28 LYS HZ2 H -3.651 57.270 83.044 1.00 . J J . 28 LYS HZ2 1 1
1 4586 10 1 28 LYS HZ3 H -2.021 57.540 82.650 1.00 . J J . 28 LYS HZ3 1 1
1 4587 10 1 28 LYS N N 0.191 55.476 79.698 1.00 . J J . 28 LYS N 1 1
1 4588 10 1 28 LYS NZ N -2.676 57.273 83.411 1.00 . J J . 28 LYS NZ 1 1
1 4589 10 1 28 LYS O O 3.115 56.328 80.640 1.00 . J J . 28 LYS O 1 1
1 4590 10 1 29 GLY C C 3.213 59.839 79.945 1.00 . J J . 29 GLY C 1 1
1 4591 10 1 29 GLY CA C 2.966 59.094 81.225 1.00 . J J . 29 GLY CA 1 1
1 4592 10 1 29 GLY H H 0.959 58.458 81.397 1.00 . J J . 29 GLY H 1 1
1 4593 10 1 29 GLY HA2 H 2.768 59.807 81.997 1.00 . J J . 29 GLY HA2 1 1
1 4594 10 1 29 GLY HA3 H 3.867 58.558 81.488 1.00 . J J . 29 GLY HA3 1 1
1 4595 10 1 29 GLY N N 1.858 58.141 81.168 1.00 . J J . 29 GLY N 1 1
1 4596 10 1 29 GLY O O 4.016 59.415 79.114 1.00 . J J . 29 GLY O 1 1
1 4597 10 1 30 ALA C C 4.185 62.574 79.164 1.00 . J J . 30 ALA C 1 1
1 4598 10 1 30 ALA CA C 2.929 61.881 78.707 1.00 . J J . 30 ALA CA 1 1
1 4599 10 1 30 ALA CB C 1.810 62.899 78.473 1.00 . J J . 30 ALA CB 1 1
1 4600 10 1 30 ALA H H 2.063 61.385 80.574 1.00 . J J . 30 ALA H 1 1
1 4601 10 1 30 ALA HA H 3.117 61.292 77.821 1.00 . J J . 30 ALA HA 1 1
1 4602 10 1 30 ALA HB1 H 1.649 63.471 79.374 1.00 . J J . 30 ALA HB1 1 1
1 4603 10 1 30 ALA HB2 H 0.900 62.380 78.208 1.00 . J J . 30 ALA HB2 1 1
1 4604 10 1 30 ALA HB3 H 2.091 63.563 77.670 1.00 . J J . 30 ALA HB3 1 1
1 4605 10 1 30 ALA N N 2.617 61.042 79.842 1.00 . J J . 30 ALA N 1 1
1 4606 10 1 30 ALA O O 4.514 62.437 80.344 1.00 . J J . 30 ALA O 1 1
1 4607 10 1 31 ILE C C 6.492 65.212 78.099 1.00 . J J . 31 ILE C 1 1
1 4608 10 1 31 ILE CA C 6.149 63.892 78.830 1.00 . J J . 31 ILE CA 1 1
1 4609 10 1 31 ILE CB C 7.302 62.816 78.688 1.00 . J J . 31 ILE CB 1 1
1 4610 10 1 31 ILE CD1 C 7.852 60.373 78.268 1.00 . J J . 31 ILE CD1 1 1
1 4611 10 1 31 ILE CG1 C 6.716 61.387 78.502 1.00 . J J . 31 ILE CG1 1 1
1 4612 10 1 31 ILE CG2 C 8.244 62.760 79.933 1.00 . J J . 31 ILE CG2 1 1
1 4613 10 1 31 ILE H H 4.663 63.381 77.373 1.00 . J J . 31 ILE H 1 1
1 4614 10 1 31 ILE HA H 6.022 64.119 79.867 1.00 . J J . 31 ILE HA 1 1
1 4615 10 1 31 ILE HB H 7.887 63.061 77.822 1.00 . J J . 31 ILE HB 1 1
1 4616 10 1 31 ILE HD11 H 7.543 59.657 77.520 1.00 . J J . 31 ILE HD11 1 1
1 4617 10 1 31 ILE HD12 H 8.063 59.855 79.192 1.00 . J J . 31 ILE HD12 1 1
1 4618 10 1 31 ILE HD13 H 8.747 60.879 77.931 1.00 . J J . 31 ILE HD13 1 1
1 4619 10 1 31 ILE HG12 H 6.195 61.100 79.401 1.00 . J J . 31 ILE HG12 1 1
1 4620 10 1 31 ILE HG13 H 6.035 61.364 77.667 1.00 . J J . 31 ILE HG13 1 1
1 4621 10 1 31 ILE HG21 H 8.036 63.581 80.600 1.00 . J J . 31 ILE HG21 1 1
1 4622 10 1 31 ILE HG22 H 9.272 62.827 79.607 1.00 . J J . 31 ILE HG22 1 1
1 4623 10 1 31 ILE HG23 H 8.119 61.828 80.464 1.00 . J J . 31 ILE HG23 1 1
1 4624 10 1 31 ILE N N 4.907 63.298 78.325 1.00 . J J . 31 ILE N 1 1
1 4625 10 1 31 ILE O O 6.632 65.240 76.869 1.00 . J J . 31 ILE O 1 1
1 4626 10 1 32 ILE C C 8.412 68.014 78.730 1.00 . J J . 32 ILE C 1 1
1 4627 10 1 32 ILE CA C 6.998 67.637 78.333 1.00 . J J . 32 ILE CA 1 1
1 4628 10 1 32 ILE CB C 6.097 68.790 78.856 1.00 . J J . 32 ILE CB 1 1
1 4629 10 1 32 ILE CD1 C 3.715 69.623 79.089 1.00 . J J . 32 ILE CD1 1 1
1 4630 10 1 32 ILE CG1 C 4.654 68.608 78.406 1.00 . J J . 32 ILE CG1 1 1
1 4631 10 1 32 ILE CG2 C 6.605 70.143 78.317 1.00 . J J . 32 ILE CG2 1 1
1 4632 10 1 32 ILE H H 6.529 66.211 79.867 1.00 . J J . 32 ILE H 1 1
1 4633 10 1 32 ILE HA H 6.933 67.603 77.258 1.00 . J J . 32 ILE HA 1 1
1 4634 10 1 32 ILE HB H 6.139 68.804 79.928 1.00 . J J . 32 ILE HB 1 1
1 4635 10 1 32 ILE HD11 H 3.387 70.349 78.360 1.00 . J J . 32 ILE HD11 1 1
1 4636 10 1 32 ILE HD12 H 4.227 70.130 79.894 1.00 . J J . 32 ILE HD12 1 1
1 4637 10 1 32 ILE HD13 H 2.855 69.103 79.484 1.00 . J J . 32 ILE HD13 1 1
1 4638 10 1 32 ILE HG12 H 4.603 68.739 77.338 1.00 . J J . 32 ILE HG12 1 1
1 4639 10 1 32 ILE HG13 H 4.336 67.610 78.661 1.00 . J J . 32 ILE HG13 1 1
1 4640 10 1 32 ILE HG21 H 6.818 70.053 77.262 1.00 . J J . 32 ILE HG21 1 1
1 4641 10 1 32 ILE HG22 H 7.503 70.429 78.843 1.00 . J J . 32 ILE HG22 1 1
1 4642 10 1 32 ILE HG23 H 5.853 70.905 78.466 1.00 . J J . 32 ILE HG23 1 1
1 4643 10 1 32 ILE N N 6.641 66.308 78.891 1.00 . J J . 32 ILE N 1 1
1 4644 10 1 32 ILE O O 8.685 68.247 79.907 1.00 . J J . 32 ILE O 1 1
1 4645 10 1 33 GLY C C 10.774 69.971 77.347 1.00 . J J . 33 GLY C 1 1
1 4646 10 1 33 GLY CA C 10.648 68.619 78.004 1.00 . J J . 33 GLY CA 1 1
1 4647 10 1 33 GLY H H 9.014 68.041 76.815 1.00 . J J . 33 GLY H 1 1
1 4648 10 1 33 GLY HA2 H 10.825 68.715 79.067 1.00 . J J . 33 GLY HA2 1 1
1 4649 10 1 33 GLY HA3 H 11.360 67.941 77.567 1.00 . J J . 33 GLY HA3 1 1
1 4650 10 1 33 GLY N N 9.286 68.166 77.749 1.00 . J J . 33 GLY N 1 1
1 4651 10 1 33 GLY O O 10.865 70.067 76.116 1.00 . J J . 33 GLY O 1 1
1 4652 10 1 34 LEU C C 11.711 73.280 78.339 1.00 . J J . 34 LEU C 1 1
1 4653 10 1 34 LEU CA C 10.743 72.377 77.603 1.00 . J J . 34 LEU CA 1 1
1 4654 10 1 34 LEU CB C 9.335 72.957 77.660 1.00 . J J . 34 LEU CB 1 1
1 4655 10 1 34 LEU CD1 C 7.780 74.591 76.472 1.00 . J J . 34 LEU CD1 1 1
1 4656 10 1 34 LEU CD2 C 9.879 75.461 77.628 1.00 . J J . 34 LEU CD2 1 1
1 4657 10 1 34 LEU CG C 9.250 74.273 76.848 1.00 . J J . 34 LEU CG 1 1
1 4658 10 1 34 LEU H H 10.582 70.904 79.127 1.00 . J J . 34 LEU H 1 1
1 4659 10 1 34 LEU HA H 11.048 72.329 76.575 1.00 . J J . 34 LEU HA 1 1
1 4660 10 1 34 LEU HB2 H 8.649 72.231 77.246 1.00 . J J . 34 LEU HB2 1 1
1 4661 10 1 34 LEU HB3 H 9.079 73.137 78.684 1.00 . J J . 34 LEU HB3 1 1
1 4662 10 1 34 LEU HD11 H 7.506 75.570 76.835 1.00 . J J . 34 LEU HD11 1 1
1 4663 10 1 34 LEU HD12 H 7.105 73.857 76.887 1.00 . J J . 34 LEU HD12 1 1
1 4664 10 1 34 LEU HD13 H 7.696 74.582 75.406 1.00 . J J . 34 LEU HD13 1 1
1 4665 10 1 34 LEU HD21 H 10.776 75.764 77.128 1.00 . J J . 34 LEU HD21 1 1
1 4666 10 1 34 LEU HD22 H 10.113 75.181 78.642 1.00 . J J . 34 LEU HD22 1 1
1 4667 10 1 34 LEU HD23 H 9.189 76.291 77.648 1.00 . J J . 34 LEU HD23 1 1
1 4668 10 1 34 LEU HG H 9.799 74.140 75.928 1.00 . J J . 34 LEU HG 1 1
1 4669 10 1 34 LEU N N 10.705 71.029 78.156 1.00 . J J . 34 LEU N 1 1
1 4670 10 1 34 LEU O O 11.804 73.265 79.580 1.00 . J J . 34 LEU O 1 1
1 4671 10 1 35 MET C C 13.151 76.462 77.747 1.00 . J J . 35 MET C 1 1
1 4672 10 1 35 MET CA C 13.407 75.017 78.142 1.00 . J J . 35 MET CA 1 1
1 4673 10 1 35 MET CB C 14.813 74.660 77.677 1.00 . J J . 35 MET CB 1 1
1 4674 10 1 35 MET CE C 17.508 75.245 76.504 1.00 . J J . 35 MET CE 1 1
1 4675 10 1 35 MET CG C 15.830 75.354 78.600 1.00 . J J . 35 MET CG 1 1
1 4676 10 1 35 MET H H 12.306 74.058 76.562 1.00 . J J . 35 MET H 1 1
1 4677 10 1 35 MET HA H 13.367 74.945 79.219 1.00 . J J . 35 MET HA 1 1
1 4678 10 1 35 MET HB2 H 14.942 73.597 77.697 1.00 . J J . 35 MET HB2 1 1
1 4679 10 1 35 MET HB3 H 14.947 75.011 76.666 1.00 . J J . 35 MET HB3 1 1
1 4680 10 1 35 MET HE1 H 17.041 74.465 75.922 1.00 . J J . 35 MET HE1 1 1
1 4681 10 1 35 MET HE2 H 18.518 75.383 76.165 1.00 . J J . 35 MET HE2 1 1
1 4682 10 1 35 MET HE3 H 16.955 76.165 76.392 1.00 . J J . 35 MET HE3 1 1
1 4683 10 1 35 MET HG2 H 15.780 76.422 78.446 1.00 . J J . 35 MET HG2 1 1
1 4684 10 1 35 MET HG3 H 15.592 75.132 79.627 1.00 . J J . 35 MET HG3 1 1
1 4685 10 1 35 MET N N 12.433 74.089 77.551 1.00 . J J . 35 MET N 1 1
1 4686 10 1 35 MET O O 13.116 76.786 76.560 1.00 . J J . 35 MET O 1 1
1 4687 10 1 35 MET SD S 17.503 74.780 78.238 1.00 . J J . 35 MET SD 1 1
1 4688 10 1 36 VAL C C 13.953 79.585 79.199 1.00 . J J . 36 VAL C 1 1
1 4689 10 1 36 VAL CA C 12.832 78.772 78.484 1.00 . J J . 36 VAL CA 1 1
1 4690 10 1 36 VAL CB C 11.407 79.220 78.982 1.00 . J J . 36 VAL CB 1 1
1 4691 10 1 36 VAL CG1 C 10.413 79.374 77.817 1.00 . J J . 36 VAL CG1 1 1
1 4692 10 1 36 VAL CG2 C 10.849 78.197 79.971 1.00 . J J . 36 VAL CG2 1 1
1 4693 10 1 36 VAL H H 13.095 77.051 79.678 1.00 . J J . 36 VAL H 1 1
1 4694 10 1 36 VAL HA H 12.916 78.955 77.422 1.00 . J J . 36 VAL HA 1 1
1 4695 10 1 36 VAL HB H 11.487 80.177 79.481 1.00 . J J . 36 VAL HB 1 1
1 4696 10 1 36 VAL HG11 H 9.588 79.994 78.133 1.00 . J J . 36 VAL HG11 1 1
1 4697 10 1 36 VAL HG12 H 10.037 78.410 77.535 1.00 . J J . 36 VAL HG12 1 1
1 4698 10 1 36 VAL HG13 H 10.898 79.836 76.970 1.00 . J J . 36 VAL HG13 1 1
1 4699 10 1 36 VAL HG21 H 11.630 77.880 80.635 1.00 . J J . 36 VAL HG21 1 1
1 4700 10 1 36 VAL HG22 H 10.465 77.344 79.433 1.00 . J J . 36 VAL HG22 1 1
1 4701 10 1 36 VAL HG23 H 10.053 78.652 80.540 1.00 . J J . 36 VAL HG23 1 1
1 4702 10 1 36 VAL N N 13.026 77.342 78.745 1.00 . J J . 36 VAL N 1 1
1 4703 10 1 36 VAL O O 13.684 80.305 80.157 1.00 . J J . 36 VAL O 1 1
1 4704 10 1 37 GLY C C 15.928 81.666 79.553 1.00 . J J . 37 GLY C 1 1
1 4705 10 1 37 GLY CA C 16.323 80.218 79.279 1.00 . J J . 37 GLY CA 1 1
1 4706 10 1 37 GLY H H 15.373 78.906 77.926 1.00 . J J . 37 GLY H 1 1
1 4707 10 1 37 GLY HA2 H 16.628 79.744 80.200 1.00 . J J . 37 GLY HA2 1 1
1 4708 10 1 37 GLY HA3 H 17.141 80.209 78.582 1.00 . J J . 37 GLY HA3 1 1
1 4709 10 1 37 GLY N N 15.212 79.480 78.704 1.00 . J J . 37 GLY N 1 1
1 4710 10 1 37 GLY O O 15.268 81.971 80.547 1.00 . J J . 37 GLY O 1 1
1 4711 10 1 38 GLY C C 17.322 84.806 78.783 1.00 . J J . 38 GLY C 1 1
1 4712 10 1 38 GLY CA C 16.043 83.982 78.773 1.00 . J J . 38 GLY CA 1 1
1 4713 10 1 38 GLY H H 16.867 82.244 77.886 1.00 . J J . 38 GLY H 1 1
1 4714 10 1 38 GLY HA2 H 15.435 84.285 77.933 1.00 . J J . 38 GLY HA2 1 1
1 4715 10 1 38 GLY HA3 H 15.499 84.169 79.689 1.00 . J J . 38 GLY HA3 1 1
1 4716 10 1 38 GLY N N 16.344 82.555 78.654 1.00 . J J . 38 GLY N 1 1
1 4717 10 1 38 GLY O O 18.374 84.341 79.225 1.00 . J J . 38 GLY O 1 1
1 4718 10 1 39 VAL C C 17.904 88.379 78.162 1.00 . J J . 39 VAL C 1 1
1 4719 10 1 39 VAL CA C 18.368 86.929 78.247 1.00 . J J . 39 VAL CA 1 1
1 4720 10 1 39 VAL CB C 19.241 86.589 77.039 1.00 . J J . 39 VAL CB 1 1
1 4721 10 1 39 VAL CG1 C 18.459 86.848 75.752 1.00 . J J . 39 VAL CG1 1 1
1 4722 10 1 39 VAL CG2 C 20.501 87.458 77.057 1.00 . J J . 39 VAL CG2 1 1
1 4723 10 1 39 VAL H H 16.355 86.348 77.958 1.00 . J J . 39 VAL H 1 1
1 4724 10 1 39 VAL HA H 18.952 86.801 79.147 1.00 . J J . 39 VAL HA 1 1
1 4725 10 1 39 VAL HB H 19.521 85.547 77.083 1.00 . J J . 39 VAL HB 1 1
1 4726 10 1 39 VAL HG11 H 17.463 86.442 75.849 1.00 . J J . 39 VAL HG11 1 1
1 4727 10 1 39 VAL HG12 H 18.964 86.373 74.924 1.00 . J J . 39 VAL HG12 1 1
1 4728 10 1 39 VAL HG13 H 18.399 87.912 75.576 1.00 . J J . 39 VAL HG13 1 1
1 4729 10 1 39 VAL HG21 H 21.171 87.135 76.274 1.00 . J J . 39 VAL HG21 1 1
1 4730 10 1 39 VAL HG22 H 20.992 87.359 78.014 1.00 . J J . 39 VAL HG22 1 1
1 4731 10 1 39 VAL HG23 H 20.230 88.490 76.896 1.00 . J J . 39 VAL HG23 1 1
1 4732 10 1 39 VAL N N 17.221 86.036 78.294 1.00 . J J . 39 VAL N 1 1
1 4733 10 1 39 VAL O O 16.861 88.675 77.579 1.00 . J J . 39 VAL O 1 1
1 4734 10 1 40 VAL C C 18.497 91.259 77.312 1.00 . J J . 40 VAL C 1 1
1 4735 10 1 40 VAL CA C 18.339 90.696 78.722 1.00 . J J . 40 VAL CA 1 1
1 4736 10 1 40 VAL CB C 19.233 91.472 79.693 1.00 . J J . 40 VAL CB 1 1
1 4737 10 1 40 VAL CG1 C 18.970 92.974 79.548 1.00 . J J . 40 VAL CG1 1 1
1 4738 10 1 40 VAL CG2 C 18.924 91.038 81.129 1.00 . J J . 40 VAL CG2 1 1
1 4739 10 1 40 VAL H H 19.506 88.992 79.195 1.00 . J J . 40 VAL H 1 1
1 4740 10 1 40 VAL HA H 17.310 90.809 79.030 1.00 . J J . 40 VAL HA 1 1
1 4741 10 1 40 VAL HB H 20.269 91.266 79.468 1.00 . J J . 40 VAL HB 1 1
1 4742 10 1 40 VAL HG11 H 19.378 93.497 80.401 1.00 . J J . 40 VAL HG11 1 1
1 4743 10 1 40 VAL HG12 H 17.905 93.150 79.494 1.00 . J J . 40 VAL HG12 1 1
1 4744 10 1 40 VAL HG13 H 19.440 93.337 78.646 1.00 . J J . 40 VAL HG13 1 1
1 4745 10 1 40 VAL HG21 H 17.863 91.127 81.312 1.00 . J J . 40 VAL HG21 1 1
1 4746 10 1 40 VAL HG22 H 19.463 91.670 81.819 1.00 . J J . 40 VAL HG22 1 1
1 4747 10 1 40 VAL HG23 H 19.228 90.011 81.269 1.00 . J J . 40 VAL HG23 1 1
1 4748 10 1 40 VAL N N 18.685 89.281 78.745 1.00 . J J . 40 VAL N 1 1
1 4749 10 1 40 VAL O O 17.490 91.402 76.637 1.00 . J J . 40 VAL O 1 1
1 4750 10 1 40 VAL OXT O 19.621 91.539 76.929 1.00 . J J . 40 VAL OXT 1 1
1 4751 11 1 9 GLY C C 15.461 101.553 69.890 1.00 . K K . 9 GLY C 1 1
1 4752 11 1 9 GLY CA C 16.443 102.304 70.780 1.00 . K K . 9 GLY CA 1 1
1 4753 11 1 9 GLY H H 16.000 104.309 71.121 1.00 . K K . 9 GLY H 1 1
1 4754 11 1 9 GLY HA2 H 17.225 102.737 70.172 1.00 . K K . 9 GLY HA2 1 1
1 4755 11 1 9 GLY HA3 H 16.876 101.617 71.490 1.00 . K K . 9 GLY HA3 1 1
1 4756 11 1 9 GLY N N 15.725 103.386 71.510 1.00 . K K . 9 GLY N 1 1
1 4757 11 1 9 GLY O O 15.052 102.049 68.840 1.00 . K K . 9 GLY O 1 1
1 4758 11 1 10 TYR C C 12.910 99.216 70.394 1.00 . K K . 10 TYR C 1 1
1 4759 11 1 10 TYR CA C 14.153 99.512 69.563 1.00 . K K . 10 TYR CA 1 1
1 4760 11 1 10 TYR CB C 14.832 98.195 69.186 1.00 . K K . 10 TYR CB 1 1
1 4761 11 1 10 TYR CD1 C 17.287 98.693 68.958 1.00 . K K . 10 TYR CD1 1 1
1 4762 11 1 10 TYR CD2 C 15.937 98.553 66.949 1.00 . K K . 10 TYR CD2 1 1
1 4763 11 1 10 TYR CE1 C 18.417 98.968 68.182 1.00 . K K . 10 TYR CE1 1 1
1 4764 11 1 10 TYR CE2 C 17.069 98.828 66.171 1.00 . K K . 10 TYR CE2 1 1
1 4765 11 1 10 TYR CG C 16.048 98.486 68.343 1.00 . K K . 10 TYR CG 1 1
1 4766 11 1 10 TYR CZ C 18.308 99.035 66.788 1.00 . K K . 10 TYR CZ 1 1
1 4767 11 1 10 TYR H H 15.452 100.010 71.163 1.00 . K K . 10 TYR H 1 1
1 4768 11 1 10 TYR HA H 13.855 100.022 68.656 1.00 . K K . 10 TYR HA 1 1
1 4769 11 1 10 TYR HB2 H 15.132 97.676 70.084 1.00 . K K . 10 TYR HB2 1 1
1 4770 11 1 10 TYR HB3 H 14.144 97.580 68.626 1.00 . K K . 10 TYR HB3 1 1
1 4771 11 1 10 TYR HD1 H 17.371 98.642 70.034 1.00 . K K . 10 TYR HD1 1 1
1 4772 11 1 10 TYR HD2 H 14.981 98.392 66.473 1.00 . K K . 10 TYR HD2 1 1
1 4773 11 1 10 TYR HE1 H 19.373 99.127 68.658 1.00 . K K . 10 TYR HE1 1 1
1 4774 11 1 10 TYR HE2 H 16.985 98.881 65.095 1.00 . K K . 10 TYR HE2 1 1
1 4775 11 1 10 TYR HH H 19.803 98.466 65.748 1.00 . K K . 10 TYR HH 1 1
1 4776 11 1 10 TYR N N 15.088 100.348 70.319 1.00 . K K . 10 TYR N 1 1
1 4777 11 1 10 TYR O O 12.994 99.035 71.609 1.00 . K K . 10 TYR O 1 1
1 4778 11 1 10 TYR OH O 19.424 99.304 66.024 1.00 . K K . 10 TYR OH 1 1
1 4779 11 1 11 GLU C C 9.970 97.501 70.005 1.00 . K K . 11 GLU C 1 1
1 4780 11 1 11 GLU CA C 10.489 98.877 70.410 1.00 . K K . 11 GLU CA 1 1
1 4781 11 1 11 GLU CB C 9.454 99.945 70.056 1.00 . K K . 11 GLU CB 1 1
1 4782 11 1 11 GLU CD C 8.878 102.368 70.285 1.00 . K K . 11 GLU CD 1 1
1 4783 11 1 11 GLU CG C 9.854 101.273 70.700 1.00 . K K . 11 GLU CG 1 1
1 4784 11 1 11 GLU H H 11.756 99.310 68.762 1.00 . K K . 11 GLU H 1 1
1 4785 11 1 11 GLU HA H 10.642 98.888 71.481 1.00 . K K . 11 GLU HA 1 1
1 4786 11 1 11 GLU HB2 H 9.411 100.064 68.983 1.00 . K K . 11 GLU HB2 1 1
1 4787 11 1 11 GLU HB3 H 8.486 99.644 70.426 1.00 . K K . 11 GLU HB3 1 1
1 4788 11 1 11 GLU HG2 H 9.839 101.168 71.775 1.00 . K K . 11 GLU HG2 1 1
1 4789 11 1 11 GLU HG3 H 10.850 101.542 70.380 1.00 . K K . 11 GLU HG3 1 1
1 4790 11 1 11 GLU N N 11.756 99.162 69.731 1.00 . K K . 11 GLU N 1 1
1 4791 11 1 11 GLU O O 10.151 97.071 68.866 1.00 . K K . 11 GLU O 1 1
1 4792 11 1 11 GLU OE1 O 7.980 102.073 69.513 1.00 . K K . 11 GLU OE1 1 1
1 4793 11 1 11 GLU OE2 O 9.040 103.485 70.748 1.00 . K K . 11 GLU OE2 1 1
1 4794 11 1 12 VAL C C 7.460 95.263 71.388 1.00 . K K . 12 VAL C 1 1
1 4795 11 1 12 VAL CA C 8.811 95.462 70.696 1.00 . K K . 12 VAL CA 1 1
1 4796 11 1 12 VAL CB C 9.819 94.431 71.217 1.00 . K K . 12 VAL CB 1 1
1 4797 11 1 12 VAL CG1 C 9.332 93.015 70.904 1.00 . K K . 12 VAL CG1 1 1
1 4798 11 1 12 VAL CG2 C 11.174 94.670 70.543 1.00 . K K . 12 VAL CG2 1 1
1 4799 11 1 12 VAL H H 9.237 97.195 71.844 1.00 . K K . 12 VAL H 1 1
1 4800 11 1 12 VAL HA H 8.683 95.319 69.633 1.00 . K K . 12 VAL HA 1 1
1 4801 11 1 12 VAL HB H 9.926 94.544 72.286 1.00 . K K . 12 VAL HB 1 1
1 4802 11 1 12 VAL HG11 H 8.930 92.985 69.905 1.00 . K K . 12 VAL HG11 1 1
1 4803 11 1 12 VAL HG12 H 8.565 92.736 71.611 1.00 . K K . 12 VAL HG12 1 1
1 4804 11 1 12 VAL HG13 H 10.158 92.322 70.980 1.00 . K K . 12 VAL HG13 1 1
1 4805 11 1 12 VAL HG21 H 11.624 95.565 70.949 1.00 . K K . 12 VAL HG21 1 1
1 4806 11 1 12 VAL HG22 H 11.032 94.789 69.480 1.00 . K K . 12 VAL HG22 1 1
1 4807 11 1 12 VAL HG23 H 11.823 93.827 70.728 1.00 . K K . 12 VAL HG23 1 1
1 4808 11 1 12 VAL N N 9.339 96.805 70.952 1.00 . K K . 12 VAL N 1 1
1 4809 11 1 12 VAL O O 7.085 96.039 72.268 1.00 . K K . 12 VAL O 1 1
1 4810 11 1 13 HIS C C 5.554 92.546 72.351 1.00 . K K . 13 HIS C 1 1
1 4811 11 1 13 HIS CA C 5.451 93.885 71.620 1.00 . K K . 13 HIS CA 1 1
1 4812 11 1 13 HIS CB C 4.348 93.829 70.537 1.00 . K K . 13 HIS CB 1 1
1 4813 11 1 13 HIS CD2 C 2.836 95.672 69.415 1.00 . K K . 13 HIS CD2 1 1
1 4814 11 1 13 HIS CE1 C 2.923 97.170 70.979 1.00 . K K . 13 HIS CE1 1 1
1 4815 11 1 13 HIS CG C 3.637 95.161 70.406 1.00 . K K . 13 HIS CG 1 1
1 4816 11 1 13 HIS H H 7.107 93.611 70.319 1.00 . K K . 13 HIS H 1 1
1 4817 11 1 13 HIS HA H 5.201 94.641 72.351 1.00 . K K . 13 HIS HA 1 1
1 4818 11 1 13 HIS HB2 H 4.805 93.586 69.591 1.00 . K K . 13 HIS HB2 1 1
1 4819 11 1 13 HIS HB3 H 3.624 93.066 70.788 1.00 . K K . 13 HIS HB3 1 1
1 4820 11 1 13 HIS HD2 H 2.581 95.162 68.498 1.00 . K K . 13 HIS HD2 1 1
1 4821 11 1 13 HIS HE1 H 2.767 98.074 71.549 1.00 . K K . 13 HIS HE1 1 1
1 4822 11 1 13 HIS HE2 H 1.804 97.535 69.262 1.00 . K K . 13 HIS HE2 1 1
1 4823 11 1 13 HIS N N 6.747 94.205 71.010 1.00 . K K . 13 HIS N 1 1
1 4824 11 1 13 HIS ND1 N 3.678 96.136 71.393 1.00 . K K . 13 HIS ND1 1 1
1 4825 11 1 13 HIS NE2 N 2.387 96.939 69.778 1.00 . K K . 13 HIS NE2 1 1
1 4826 11 1 13 HIS O O 6.479 91.768 72.117 1.00 . K K . 13 HIS O 1 1
1 4827 11 1 14 HIS C C 4.307 89.900 73.116 1.00 . K K . 14 HIS C 1 1
1 4828 11 1 14 HIS CA C 4.611 91.076 74.017 1.00 . K K . 14 HIS CA 1 1
1 4829 11 1 14 HIS CB C 3.575 91.162 75.142 1.00 . K K . 14 HIS CB 1 1
1 4830 11 1 14 HIS CD2 C 1.462 92.726 75.155 1.00 . K K . 14 HIS CD2 1 1
1 4831 11 1 14 HIS CE1 C 0.650 92.178 73.222 1.00 . K K . 14 HIS CE1 1 1
1 4832 11 1 14 HIS CG C 2.310 91.788 74.619 1.00 . K K . 14 HIS CG 1 1
1 4833 11 1 14 HIS H H 3.904 92.960 73.402 1.00 . K K . 14 HIS H 1 1
1 4834 11 1 14 HIS HA H 5.589 90.939 74.453 1.00 . K K . 14 HIS HA 1 1
1 4835 11 1 14 HIS HB2 H 3.360 90.170 75.514 1.00 . K K . 14 HIS HB2 1 1
1 4836 11 1 14 HIS HB3 H 3.968 91.768 75.944 1.00 . K K . 14 HIS HB3 1 1
1 4837 11 1 14 HIS HD2 H 1.588 93.200 76.117 1.00 . K K . 14 HIS HD2 1 1
1 4838 11 1 14 HIS HE1 H 0.016 92.125 72.349 1.00 . K K . 14 HIS HE1 1 1
1 4839 11 1 14 HIS HE2 H -0.335 93.590 74.394 1.00 . K K . 14 HIS HE2 1 1
1 4840 11 1 14 HIS N N 4.609 92.296 73.248 1.00 . K K . 14 HIS N 1 1
1 4841 11 1 14 HIS ND1 N 1.772 91.454 73.386 1.00 . K K . 14 HIS ND1 1 1
1 4842 11 1 14 HIS NE2 N 0.415 92.971 74.272 1.00 . K K . 14 HIS NE2 1 1
1 4843 11 1 14 HIS O O 4.021 90.062 71.930 1.00 . K K . 14 HIS O 1 1
1 4844 11 1 15 GLN C C 3.397 86.482 73.825 1.00 . K K . 15 GLN C 1 1
1 4845 11 1 15 GLN CA C 4.139 87.481 72.944 1.00 . K K . 15 GLN CA 1 1
1 4846 11 1 15 GLN CB C 5.474 86.855 72.525 1.00 . K K . 15 GLN CB 1 1
1 4847 11 1 15 GLN CD C 7.563 87.176 71.197 1.00 . K K . 15 GLN CD 1 1
1 4848 11 1 15 GLN CG C 6.193 87.761 71.525 1.00 . K K . 15 GLN CG 1 1
1 4849 11 1 15 GLN H H 4.634 88.661 74.635 1.00 . K K . 15 GLN H 1 1
1 4850 11 1 15 GLN HA H 3.550 87.689 72.062 1.00 . K K . 15 GLN HA 1 1
1 4851 11 1 15 GLN HB2 H 6.096 86.721 73.398 1.00 . K K . 15 GLN HB2 1 1
1 4852 11 1 15 GLN HB3 H 5.290 85.895 72.067 1.00 . K K . 15 GLN HB3 1 1
1 4853 11 1 15 GLN HE21 H 8.064 88.651 69.968 1.00 . K K . 15 GLN HE21 1 1
1 4854 11 1 15 GLN HE22 H 9.234 87.437 70.157 1.00 . K K . 15 GLN HE22 1 1
1 4855 11 1 15 GLN HG2 H 5.608 87.835 70.621 1.00 . K K . 15 GLN HG2 1 1
1 4856 11 1 15 GLN HG3 H 6.320 88.743 71.954 1.00 . K K . 15 GLN HG3 1 1
1 4857 11 1 15 GLN N N 4.388 88.717 73.688 1.00 . K K . 15 GLN N 1 1
1 4858 11 1 15 GLN NE2 N 8.353 87.807 70.373 1.00 . K K . 15 GLN NE2 1 1
1 4859 11 1 15 GLN O O 3.157 86.741 75.004 1.00 . K K . 15 GLN O 1 1
1 4860 11 1 15 GLN OE1 O 7.921 86.111 71.703 1.00 . K K . 15 GLN OE1 1 1
1 4861 11 1 16 LYS C C 2.692 82.907 73.468 1.00 . K K . 16 LYS C 1 1
1 4862 11 1 16 LYS CA C 2.339 84.295 74.000 1.00 . K K . 16 LYS CA 1 1
1 4863 11 1 16 LYS CB C 0.820 84.492 73.909 1.00 . K K . 16 LYS CB 1 1
1 4864 11 1 16 LYS CD C -1.128 85.895 74.592 1.00 . K K . 16 LYS CD 1 1
1 4865 11 1 16 LYS CE C -1.570 87.169 75.320 1.00 . K K . 16 LYS CE 1 1
1 4866 11 1 16 LYS CG C 0.398 85.770 74.641 1.00 . K K . 16 LYS CG 1 1
1 4867 11 1 16 LYS H H 3.269 85.178 72.309 1.00 . K K . 16 LYS H 1 1
1 4868 11 1 16 LYS HA H 2.632 84.350 75.040 1.00 . K K . 16 LYS HA 1 1
1 4869 11 1 16 LYS HB2 H 0.533 84.567 72.873 1.00 . K K . 16 LYS HB2 1 1
1 4870 11 1 16 LYS HB3 H 0.323 83.644 74.357 1.00 . K K . 16 LYS HB3 1 1
1 4871 11 1 16 LYS HD2 H -1.452 85.938 73.563 1.00 . K K . 16 LYS HD2 1 1
1 4872 11 1 16 LYS HD3 H -1.574 85.037 75.074 1.00 . K K . 16 LYS HD3 1 1
1 4873 11 1 16 LYS HE2 H -1.247 87.127 76.349 1.00 . K K . 16 LYS HE2 1 1
1 4874 11 1 16 LYS HE3 H -1.130 88.030 74.839 1.00 . K K . 16 LYS HE3 1 1
1 4875 11 1 16 LYS HG2 H 0.728 85.727 75.668 1.00 . K K . 16 LYS HG2 1 1
1 4876 11 1 16 LYS HG3 H 0.838 86.626 74.154 1.00 . K K . 16 LYS HG3 1 1
1 4877 11 1 16 LYS HZ1 H -3.325 88.210 74.896 1.00 . K K . 16 LYS HZ1 1 1
1 4878 11 1 16 LYS HZ2 H -3.444 87.161 76.228 1.00 . K K . 16 LYS HZ2 1 1
1 4879 11 1 16 LYS HZ3 H -3.437 86.536 74.648 1.00 . K K . 16 LYS HZ3 1 1
1 4880 11 1 16 LYS N N 3.044 85.334 73.250 1.00 . K K . 16 LYS N 1 1
1 4881 11 1 16 LYS NZ N -3.056 87.278 75.269 1.00 . K K . 16 LYS NZ 1 1
1 4882 11 1 16 LYS O O 2.706 82.674 72.254 1.00 . K K . 16 LYS O 1 1
1 4883 11 1 17 LEU C C 2.354 79.669 74.816 1.00 . K K . 17 LEU C 1 1
1 4884 11 1 17 LEU CA C 3.278 80.600 74.035 1.00 . K K . 17 LEU CA 1 1
1 4885 11 1 17 LEU CB C 4.737 80.298 74.393 1.00 . K K . 17 LEU CB 1 1
1 4886 11 1 17 LEU CD1 C 5.998 82.496 74.372 1.00 . K K . 17 LEU CD1 1 1
1 4887 11 1 17 LEU CD2 C 7.015 80.481 73.321 1.00 . K K . 17 LEU CD2 1 1
1 4888 11 1 17 LEU CG C 5.693 81.212 73.586 1.00 . K K . 17 LEU CG 1 1
1 4889 11 1 17 LEU H H 2.909 82.216 75.339 1.00 . K K . 17 LEU H 1 1
1 4890 11 1 17 LEU HA H 3.129 80.443 72.974 1.00 . K K . 17 LEU HA 1 1
1 4891 11 1 17 LEU HB2 H 4.878 80.465 75.450 1.00 . K K . 17 LEU HB2 1 1
1 4892 11 1 17 LEU HB3 H 4.946 79.262 74.166 1.00 . K K . 17 LEU HB3 1 1
1 4893 11 1 17 LEU HD11 H 6.643 83.132 73.784 1.00 . K K . 17 LEU HD11 1 1
1 4894 11 1 17 LEU HD12 H 6.493 82.241 75.297 1.00 . K K . 17 LEU HD12 1 1
1 4895 11 1 17 LEU HD13 H 5.080 83.019 74.590 1.00 . K K . 17 LEU HD13 1 1
1 4896 11 1 17 LEU HD21 H 7.665 81.116 72.738 1.00 . K K . 17 LEU HD21 1 1
1 4897 11 1 17 LEU HD22 H 6.820 79.569 72.777 1.00 . K K . 17 LEU HD22 1 1
1 4898 11 1 17 LEU HD23 H 7.491 80.245 74.262 1.00 . K K . 17 LEU HD23 1 1
1 4899 11 1 17 LEU HG H 5.237 81.475 72.641 1.00 . K K . 17 LEU HG 1 1
1 4900 11 1 17 LEU N N 2.952 81.980 74.389 1.00 . K K . 17 LEU N 1 1
1 4901 11 1 17 LEU O O 2.444 79.579 76.046 1.00 . K K . 17 LEU O 1 1
1 4902 11 1 18 VAL C C 0.333 76.763 74.071 1.00 . K K . 18 VAL C 1 1
1 4903 11 1 18 VAL CA C 0.484 78.106 74.775 1.00 . K K . 18 VAL CA 1 1
1 4904 11 1 18 VAL CB C -0.891 78.789 74.818 1.00 . K K . 18 VAL CB 1 1
1 4905 11 1 18 VAL CG1 C -1.918 77.860 75.497 1.00 . K K . 18 VAL CG1 1 1
1 4906 11 1 18 VAL CG2 C -0.783 80.121 75.584 1.00 . K K . 18 VAL CG2 1 1
1 4907 11 1 18 VAL H H 1.397 79.117 73.133 1.00 . K K . 18 VAL H 1 1
1 4908 11 1 18 VAL HA H 0.802 77.924 75.792 1.00 . K K . 18 VAL HA 1 1
1 4909 11 1 18 VAL HB H -1.213 78.988 73.803 1.00 . K K . 18 VAL HB 1 1
1 4910 11 1 18 VAL HG11 H -2.708 78.450 75.940 1.00 . K K . 18 VAL HG11 1 1
1 4911 11 1 18 VAL HG12 H -1.435 77.275 76.266 1.00 . K K . 18 VAL HG12 1 1
1 4912 11 1 18 VAL HG13 H -2.344 77.194 74.759 1.00 . K K . 18 VAL HG13 1 1
1 4913 11 1 18 VAL HG21 H -1.755 80.400 75.965 1.00 . K K . 18 VAL HG21 1 1
1 4914 11 1 18 VAL HG22 H -0.428 80.891 74.916 1.00 . K K . 18 VAL HG22 1 1
1 4915 11 1 18 VAL HG23 H -0.092 80.017 76.407 1.00 . K K . 18 VAL HG23 1 1
1 4916 11 1 18 VAL N N 1.441 78.997 74.108 1.00 . K K . 18 VAL N 1 1
1 4917 11 1 18 VAL O O -0.004 76.699 72.889 1.00 . K K . 18 VAL O 1 1
1 4918 11 1 19 PHE C C -0.951 73.794 75.036 1.00 . K K . 19 PHE C 1 1
1 4919 11 1 19 PHE CA C 0.281 74.332 74.292 1.00 . K K . 19 PHE CA 1 1
1 4920 11 1 19 PHE CB C 1.457 73.357 74.589 1.00 . K K . 19 PHE CB 1 1
1 4921 11 1 19 PHE CD1 C 3.085 75.011 73.473 1.00 . K K . 19 PHE CD1 1 1
1 4922 11 1 19 PHE CD2 C 3.955 73.178 74.790 1.00 . K K . 19 PHE CD2 1 1
1 4923 11 1 19 PHE CE1 C 4.407 75.434 73.211 1.00 . K K . 19 PHE CE1 1 1
1 4924 11 1 19 PHE CE2 C 5.268 73.595 74.529 1.00 . K K . 19 PHE CE2 1 1
1 4925 11 1 19 PHE CG C 2.857 73.881 74.267 1.00 . K K . 19 PHE CG 1 1
1 4926 11 1 19 PHE CZ C 5.500 74.728 73.740 1.00 . K K . 19 PHE CZ 1 1
1 4927 11 1 19 PHE H H 0.690 75.784 75.789 1.00 . K K . 19 PHE H 1 1
1 4928 11 1 19 PHE HA H 0.087 74.377 73.236 1.00 . K K . 19 PHE HA 1 1
1 4929 11 1 19 PHE HB2 H 1.440 73.102 75.633 1.00 . K K . 19 PHE HB2 1 1
1 4930 11 1 19 PHE HB3 H 1.290 72.458 74.017 1.00 . K K . 19 PHE HB3 1 1
1 4931 11 1 19 PHE HD1 H 2.260 75.551 73.053 1.00 . K K . 19 PHE HD1 1 1
1 4932 11 1 19 PHE HD2 H 3.786 72.305 75.403 1.00 . K K . 19 PHE HD2 1 1
1 4933 11 1 19 PHE HE1 H 4.579 76.310 72.603 1.00 . K K . 19 PHE HE1 1 1
1 4934 11 1 19 PHE HE2 H 6.096 73.037 74.935 1.00 . K K . 19 PHE HE2 1 1
1 4935 11 1 19 PHE HZ H 6.504 75.055 73.530 1.00 . K K . 19 PHE HZ 1 1
1 4936 11 1 19 PHE N N 0.496 75.679 74.830 1.00 . K K . 19 PHE N 1 1
1 4937 11 1 19 PHE O O -1.030 74.063 76.230 1.00 . K K . 19 PHE O 1 1
1 4938 11 1 20 PHE C C -3.432 71.029 74.760 1.00 . K K . 20 PHE C 1 1
1 4939 11 1 20 PHE CA C -3.097 72.506 75.102 1.00 . K K . 20 PHE CA 1 1
1 4940 11 1 20 PHE CB C -4.302 73.370 74.718 1.00 . K K . 20 PHE CB 1 1
1 4941 11 1 20 PHE CD1 C -5.708 73.342 76.813 1.00 . K K . 20 PHE CD1 1 1
1 4942 11 1 20 PHE CD2 C -6.447 72.058 74.892 1.00 . K K . 20 PHE CD2 1 1
1 4943 11 1 20 PHE CE1 C -6.833 72.917 77.529 1.00 . K K . 20 PHE CE1 1 1
1 4944 11 1 20 PHE CE2 C -7.572 71.634 75.609 1.00 . K K . 20 PHE CE2 1 1
1 4945 11 1 20 PHE CG C -5.515 72.912 75.493 1.00 . K K . 20 PHE CG 1 1
1 4946 11 1 20 PHE CZ C -7.765 72.064 76.927 1.00 . K K . 20 PHE CZ 1 1
1 4947 11 1 20 PHE H H -1.769 72.858 73.434 1.00 . K K . 20 PHE H 1 1
1 4948 11 1 20 PHE HA H -2.972 72.588 76.148 1.00 . K K . 20 PHE HA 1 1
1 4949 11 1 20 PHE HB2 H -4.094 74.404 74.955 1.00 . K K . 20 PHE HB2 1 1
1 4950 11 1 20 PHE HB3 H -4.495 73.275 73.659 1.00 . K K . 20 PHE HB3 1 1
1 4951 11 1 20 PHE HD1 H -4.988 74.000 77.278 1.00 . K K . 20 PHE HD1 1 1
1 4952 11 1 20 PHE HD2 H -6.299 71.724 73.876 1.00 . K K . 20 PHE HD2 1 1
1 4953 11 1 20 PHE HE1 H -6.982 73.248 78.546 1.00 . K K . 20 PHE HE1 1 1
1 4954 11 1 20 PHE HE2 H -8.291 70.976 75.145 1.00 . K K . 20 PHE HE2 1 1
1 4955 11 1 20 PHE HZ H -8.633 71.736 77.479 1.00 . K K . 20 PHE HZ 1 1
1 4956 11 1 20 PHE N N -1.885 73.043 74.389 1.00 . K K . 20 PHE N 1 1
1 4957 11 1 20 PHE O O -3.739 70.749 73.598 1.00 . K K . 20 PHE O 1 1
1 4958 11 1 21 ALA C C -4.966 68.114 76.253 1.00 . K K . 21 ALA C 1 1
1 4959 11 1 21 ALA CA C -3.770 68.638 75.409 1.00 . K K . 21 ALA CA 1 1
1 4960 11 1 21 ALA CB C -2.543 67.682 75.516 1.00 . K K . 21 ALA CB 1 1
1 4961 11 1 21 ALA H H -3.150 70.279 76.755 1.00 . K K . 21 ALA H 1 1
1 4962 11 1 21 ALA HA H -4.104 68.627 74.378 1.00 . K K . 21 ALA HA 1 1
1 4963 11 1 21 ALA HB1 H -2.296 67.292 74.540 1.00 . K K . 21 ALA HB1 1 1
1 4964 11 1 21 ALA HB2 H -2.769 66.854 76.172 1.00 . K K . 21 ALA HB2 1 1
1 4965 11 1 21 ALA HB3 H -1.693 68.218 75.901 1.00 . K K . 21 ALA HB3 1 1
1 4966 11 1 21 ALA N N -3.408 70.053 75.761 1.00 . K K . 21 ALA N 1 1
1 4967 11 1 21 ALA O O -4.987 68.147 77.525 1.00 . K K . 21 ALA O 1 1
1 4968 11 1 22 GLU C C -7.106 65.617 76.490 1.00 . K K . 22 GLU C 1 1
1 4969 11 1 22 GLU CA C -7.207 67.108 76.165 1.00 . K K . 22 GLU CA 1 1
1 4970 11 1 22 GLU CB C -8.417 67.334 75.257 1.00 . K K . 22 GLU CB 1 1
1 4971 11 1 22 GLU CD C -10.926 67.213 75.126 1.00 . K K . 22 GLU CD 1 1
1 4972 11 1 22 GLU CG C -9.703 66.947 76.002 1.00 . K K . 22 GLU CG 1 1
1 4973 11 1 22 GLU H H -5.910 67.626 74.522 1.00 . K K . 22 GLU H 1 1
1 4974 11 1 22 GLU HA H -7.368 67.650 77.087 1.00 . K K . 22 GLU HA 1 1
1 4975 11 1 22 GLU HB2 H -8.463 68.375 74.970 1.00 . K K . 22 GLU HB2 1 1
1 4976 11 1 22 GLU HB3 H -8.318 66.720 74.376 1.00 . K K . 22 GLU HB3 1 1
1 4977 11 1 22 GLU HG2 H -9.670 65.898 76.256 1.00 . K K . 22 GLU HG2 1 1
1 4978 11 1 22 GLU HG3 H -9.781 67.531 76.907 1.00 . K K . 22 GLU HG3 1 1
1 4979 11 1 22 GLU N N -5.982 67.624 75.516 1.00 . K K . 22 GLU N 1 1
1 4980 11 1 22 GLU O O -6.855 64.797 75.610 1.00 . K K . 22 GLU O 1 1
1 4981 11 1 22 GLU OE1 O -10.746 67.448 73.944 1.00 . K K . 22 GLU OE1 1 1
1 4982 11 1 22 GLU OE2 O -12.027 67.174 75.651 1.00 . K K . 22 GLU OE2 1 1
1 4983 11 1 23 ASP C C -8.560 63.471 78.899 1.00 . K K . 23 ASP C 1 1
1 4984 11 1 23 ASP CA C -7.261 63.881 78.218 1.00 . K K . 23 ASP CA 1 1
1 4985 11 1 23 ASP CB C -6.124 63.716 79.219 1.00 . K K . 23 ASP CB 1 1
1 4986 11 1 23 ASP CG C -6.021 62.256 79.640 1.00 . K K . 23 ASP CG 1 1
1 4987 11 1 23 ASP H H -7.527 65.977 78.418 1.00 . K K . 23 ASP H 1 1
1 4988 11 1 23 ASP HA H -7.082 63.228 77.375 1.00 . K K . 23 ASP HA 1 1
1 4989 11 1 23 ASP HB2 H -5.200 64.030 78.767 1.00 . K K . 23 ASP HB2 1 1
1 4990 11 1 23 ASP HB3 H -6.322 64.324 80.089 1.00 . K K . 23 ASP HB3 1 1
1 4991 11 1 23 ASP N N -7.320 65.275 77.766 1.00 . K K . 23 ASP N 1 1
1 4992 11 1 23 ASP O O -9.065 64.179 79.770 1.00 . K K . 23 ASP O 1 1
1 4993 11 1 23 ASP OD1 O -5.343 61.510 78.954 1.00 . K K . 23 ASP OD1 1 1
1 4994 11 1 23 ASP OD2 O -6.626 61.904 80.639 1.00 . K K . 23 ASP OD2 1 1
1 4995 11 1 24 VAL C C -10.054 61.335 80.522 1.00 . K K . 24 VAL C 1 1
1 4996 11 1 24 VAL CA C -10.321 61.841 79.107 1.00 . K K . 24 VAL CA 1 1
1 4997 11 1 24 VAL CB C -10.911 60.708 78.260 1.00 . K K . 24 VAL CB 1 1
1 4998 11 1 24 VAL CG1 C -12.362 60.453 78.678 1.00 . K K . 24 VAL CG1 1 1
1 4999 11 1 24 VAL CG2 C -10.872 61.097 76.780 1.00 . K K . 24 VAL CG2 1 1
1 5000 11 1 24 VAL H H -8.644 61.791 77.815 1.00 . K K . 24 VAL H 1 1
1 5001 11 1 24 VAL HA H -11.033 62.652 79.151 1.00 . K K . 24 VAL HA 1 1
1 5002 11 1 24 VAL HB H -10.332 59.809 78.413 1.00 . K K . 24 VAL HB 1 1
1 5003 11 1 24 VAL HG11 H -12.391 60.144 79.712 1.00 . K K . 24 VAL HG11 1 1
1 5004 11 1 24 VAL HG12 H -12.782 59.675 78.059 1.00 . K K . 24 VAL HG12 1 1
1 5005 11 1 24 VAL HG13 H -12.936 61.360 78.556 1.00 . K K . 24 VAL HG13 1 1
1 5006 11 1 24 VAL HG21 H -9.847 61.256 76.475 1.00 . K K . 24 VAL HG21 1 1
1 5007 11 1 24 VAL HG22 H -11.437 62.004 76.630 1.00 . K K . 24 VAL HG22 1 1
1 5008 11 1 24 VAL HG23 H -11.303 60.302 76.188 1.00 . K K . 24 VAL HG23 1 1
1 5009 11 1 24 VAL N N -9.090 62.323 78.507 1.00 . K K . 24 VAL N 1 1
1 5010 11 1 24 VAL O O -9.378 60.325 80.719 1.00 . K K . 24 VAL O 1 1
1 5011 11 1 25 GLY C C -9.032 61.643 83.381 1.00 . K K . 25 GLY C 1 1
1 5012 11 1 25 GLY CA C -10.486 61.671 82.908 1.00 . K K . 25 GLY CA 1 1
1 5013 11 1 25 GLY H H -11.159 62.820 81.262 1.00 . K K . 25 GLY H 1 1
1 5014 11 1 25 GLY HA2 H -11.029 62.389 83.504 1.00 . K K . 25 GLY HA2 1 1
1 5015 11 1 25 GLY HA3 H -10.920 60.694 83.058 1.00 . K K . 25 GLY HA3 1 1
1 5016 11 1 25 GLY N N -10.618 62.037 81.497 1.00 . K K . 25 GLY N 1 1
1 5017 11 1 25 GLY O O -8.366 60.609 83.324 1.00 . K K . 25 GLY O 1 1
1 5018 11 1 26 SER C C -6.909 61.693 85.285 1.00 . K K . 26 SER C 1 1
1 5019 11 1 26 SER CA C -7.235 62.902 84.430 1.00 . K K . 26 SER CA 1 1
1 5020 11 1 26 SER CB C -7.118 64.173 85.255 1.00 . K K . 26 SER CB 1 1
1 5021 11 1 26 SER H H -9.169 63.554 83.936 1.00 . K K . 26 SER H 1 1
1 5022 11 1 26 SER HA H -6.544 62.949 83.610 1.00 . K K . 26 SER HA 1 1
1 5023 11 1 26 SER HB2 H -6.110 64.527 85.212 1.00 . K K . 26 SER HB2 1 1
1 5024 11 1 26 SER HB3 H -7.780 64.927 84.850 1.00 . K K . 26 SER HB3 1 1
1 5025 11 1 26 SER HG H -8.049 63.131 86.607 1.00 . K K . 26 SER HG 1 1
1 5026 11 1 26 SER N N -8.570 62.780 83.892 1.00 . K K . 26 SER N 1 1
1 5027 11 1 26 SER O O -7.807 60.913 85.594 1.00 . K K . 26 SER O 1 1
1 5028 11 1 26 SER OG O -7.466 63.894 86.604 1.00 . K K . 26 SER OG 1 1
1 5029 11 1 27 ASN C C -3.680 60.107 86.479 1.00 . K K . 27 ASN C 1 1
1 5030 11 1 27 ASN CA C -5.208 60.423 86.557 1.00 . K K . 27 ASN CA 1 1
1 5031 11 1 27 ASN CB C -6.044 59.150 86.161 1.00 . K K . 27 ASN CB 1 1
1 5032 11 1 27 ASN CG C -5.311 57.826 86.392 1.00 . K K . 27 ASN CG 1 1
1 5033 11 1 27 ASN H H -4.977 62.234 85.431 1.00 . K K . 27 ASN H 1 1
1 5034 11 1 27 ASN HA H -5.444 60.673 87.581 1.00 . K K . 27 ASN HA 1 1
1 5035 11 1 27 ASN HB2 H -6.952 59.130 86.742 1.00 . K K . 27 ASN HB2 1 1
1 5036 11 1 27 ASN HB3 H -6.303 59.214 85.113 1.00 . K K . 27 ASN HB3 1 1
1 5037 11 1 27 ASN HD21 H -5.987 57.604 88.246 1.00 . K K . 27 ASN HD21 1 1
1 5038 11 1 27 ASN HD22 H -4.965 56.366 87.694 1.00 . K K . 27 ASN HD22 1 1
1 5039 11 1 27 ASN N N -5.637 61.558 85.693 1.00 . K K . 27 ASN N 1 1
1 5040 11 1 27 ASN ND2 N -5.431 57.215 87.539 1.00 . K K . 27 ASN ND2 1 1
1 5041 11 1 27 ASN O O -2.898 60.758 85.789 1.00 . K K . 27 ASN O 1 1
1 5042 11 1 27 ASN OD1 O -4.617 57.337 85.501 1.00 . K K . 27 ASN OD1 1 1
1 5043 11 1 28 LYS C C -0.964 58.526 86.323 1.00 . K K . 28 LYS C 1 1
1 5044 11 1 28 LYS CA C -2.008 58.473 87.462 1.00 . K K . 28 LYS CA 1 1
1 5045 11 1 28 LYS CB C -2.193 57.004 87.877 1.00 . K K . 28 LYS CB 1 1
1 5046 11 1 28 LYS CD C -2.942 55.457 89.688 1.00 . K K . 28 LYS CD 1 1
1 5047 11 1 28 LYS CE C -3.445 55.374 91.129 1.00 . K K . 28 LYS CE 1 1
1 5048 11 1 28 LYS CG C -2.799 56.924 89.282 1.00 . K K . 28 LYS CG 1 1
1 5049 11 1 28 LYS H H -4.073 58.667 87.758 1.00 . K K . 28 LYS H 1 1
1 5050 11 1 28 LYS HA H -1.568 58.976 88.308 1.00 . K K . 28 LYS HA 1 1
1 5051 11 1 28 LYS HB2 H -2.853 56.516 87.177 1.00 . K K . 28 LYS HB2 1 1
1 5052 11 1 28 LYS HB3 H -1.236 56.501 87.876 1.00 . K K . 28 LYS HB3 1 1
1 5053 11 1 28 LYS HD2 H -3.648 54.969 89.030 1.00 . K K . 28 LYS HD2 1 1
1 5054 11 1 28 LYS HD3 H -1.983 54.967 89.615 1.00 . K K . 28 LYS HD3 1 1
1 5055 11 1 28 LYS HE2 H -3.727 54.356 91.354 1.00 . K K . 28 LYS HE2 1 1
1 5056 11 1 28 LYS HE3 H -2.659 55.687 91.801 1.00 . K K . 28 LYS HE3 1 1
1 5057 11 1 28 LYS HG2 H -2.153 57.432 89.984 1.00 . K K . 28 LYS HG2 1 1
1 5058 11 1 28 LYS HG3 H -3.772 57.392 89.284 1.00 . K K . 28 LYS HG3 1 1
1 5059 11 1 28 LYS HZ1 H -5.239 56.192 90.461 1.00 . K K . 28 LYS HZ1 1 1
1 5060 11 1 28 LYS HZ2 H -4.304 57.250 91.406 1.00 . K K . 28 LYS HZ2 1 1
1 5061 11 1 28 LYS HZ3 H -5.159 55.979 92.142 1.00 . K K . 28 LYS HZ3 1 1
1 5062 11 1 28 LYS N N -3.341 59.076 87.252 1.00 . K K . 28 LYS N 1 1
1 5063 11 1 28 LYS NZ N -4.626 56.266 91.297 1.00 . K K . 28 LYS NZ 1 1
1 5064 11 1 28 LYS O O -1.076 57.805 85.336 1.00 . K K . 28 LYS O 1 1
1 5065 11 1 29 GLY C C 1.209 60.219 84.380 1.00 . K K . 29 GLY C 1 1
1 5066 11 1 29 GLY CA C 1.261 59.325 85.613 1.00 . K K . 29 GLY CA 1 1
1 5067 11 1 29 GLY H H 0.186 59.773 87.401 1.00 . K K . 29 GLY H 1 1
1 5068 11 1 29 GLY HA2 H 2.134 59.614 86.174 1.00 . K K . 29 GLY HA2 1 1
1 5069 11 1 29 GLY HA3 H 1.422 58.309 85.276 1.00 . K K . 29 GLY HA3 1 1
1 5070 11 1 29 GLY N N 0.115 59.295 86.549 1.00 . K K . 29 GLY N 1 1
1 5071 11 1 29 GLY O O 0.881 59.789 83.272 1.00 . K K . 29 GLY O 1 1
1 5072 11 1 30 ALA C C 3.261 63.040 84.047 1.00 . K K . 30 ALA C 1 1
1 5073 11 1 30 ALA CA C 1.980 62.393 83.561 1.00 . K K . 30 ALA CA 1 1
1 5074 11 1 30 ALA CB C 0.864 63.431 83.415 1.00 . K K . 30 ALA CB 1 1
1 5075 11 1 30 ALA H H 2.066 61.607 85.501 1.00 . K K . 30 ALA H 1 1
1 5076 11 1 30 ALA HA H 2.156 61.895 82.621 1.00 . K K . 30 ALA HA 1 1
1 5077 11 1 30 ALA HB1 H 0.396 63.594 84.374 1.00 . K K . 30 ALA HB1 1 1
1 5078 11 1 30 ALA HB2 H 0.133 63.073 82.712 1.00 . K K . 30 ALA HB2 1 1
1 5079 11 1 30 ALA HB3 H 1.278 64.362 83.054 1.00 . K K . 30 ALA HB3 1 1
1 5080 11 1 30 ALA N N 1.723 61.418 84.603 1.00 . K K . 30 ALA N 1 1
1 5081 11 1 30 ALA O O 3.544 62.975 85.244 1.00 . K K . 30 ALA O 1 1
1 5082 11 1 31 ILE C C 5.740 65.425 82.870 1.00 . K K . 31 ILE C 1 1
1 5083 11 1 31 ILE CA C 5.348 64.170 83.656 1.00 . K K . 31 ILE CA 1 1
1 5084 11 1 31 ILE CB C 6.445 63.036 83.623 1.00 . K K . 31 ILE CB 1 1
1 5085 11 1 31 ILE CD1 C 6.722 60.575 82.772 1.00 . K K . 31 ILE CD1 1 1
1 5086 11 1 31 ILE CG1 C 6.022 61.932 82.585 1.00 . K K . 31 ILE CG1 1 1
1 5087 11 1 31 ILE CG2 C 6.629 62.443 85.052 1.00 . K K . 31 ILE CG2 1 1
1 5088 11 1 31 ILE H H 3.873 63.611 82.199 1.00 . K K . 31 ILE H 1 1
1 5089 11 1 31 ILE HA H 5.215 64.488 84.680 1.00 . K K . 31 ILE HA 1 1
1 5090 11 1 31 ILE HB H 7.383 63.475 83.308 1.00 . K K . 31 ILE HB 1 1
1 5091 11 1 31 ILE HD11 H 6.201 59.829 82.191 1.00 . K K . 31 ILE HD11 1 1
1 5092 11 1 31 ILE HD12 H 6.711 60.282 83.808 1.00 . K K . 31 ILE HD12 1 1
1 5093 11 1 31 ILE HD13 H 7.736 60.644 82.424 1.00 . K K . 31 ILE HD13 1 1
1 5094 11 1 31 ILE HG12 H 4.970 61.751 82.637 1.00 . K K . 31 ILE HG12 1 1
1 5095 11 1 31 ILE HG13 H 6.262 62.302 81.611 1.00 . K K . 31 ILE HG13 1 1
1 5096 11 1 31 ILE HG21 H 7.317 63.063 85.604 1.00 . K K . 31 ILE HG21 1 1
1 5097 11 1 31 ILE HG22 H 7.007 61.440 85.015 1.00 . K K . 31 ILE HG22 1 1
1 5098 11 1 31 ILE HG23 H 5.685 62.428 85.559 1.00 . K K . 31 ILE HG23 1 1
1 5099 11 1 31 ILE N N 4.076 63.617 83.172 1.00 . K K . 31 ILE N 1 1
1 5100 11 1 31 ILE O O 5.859 65.414 81.647 1.00 . K K . 31 ILE O 1 1
1 5101 11 1 32 ILE C C 7.538 68.406 83.509 1.00 . K K . 32 ILE C 1 1
1 5102 11 1 32 ILE CA C 6.226 67.826 82.986 1.00 . K K . 32 ILE CA 1 1
1 5103 11 1 32 ILE CB C 5.083 68.814 83.258 1.00 . K K . 32 ILE CB 1 1
1 5104 11 1 32 ILE CD1 C 2.603 69.138 82.993 1.00 . K K . 32 ILE CD1 1 1
1 5105 11 1 32 ILE CG1 C 3.818 68.322 82.542 1.00 . K K . 32 ILE CG1 1 1
1 5106 11 1 32 ILE CG2 C 5.462 70.211 82.750 1.00 . K K . 32 ILE CG2 1 1
1 5107 11 1 32 ILE H H 5.759 66.489 84.581 1.00 . K K . 32 ILE H 1 1
1 5108 11 1 32 ILE HA H 6.313 67.697 81.921 1.00 . K K . 32 ILE HA 1 1
1 5109 11 1 32 ILE HB H 4.899 68.861 84.322 1.00 . K K . 32 ILE HB 1 1
1 5110 11 1 32 ILE HD11 H 2.876 70.180 83.075 1.00 . K K . 32 ILE HD11 1 1
1 5111 11 1 32 ILE HD12 H 2.262 68.778 83.952 1.00 . K K . 32 ILE HD12 1 1
1 5112 11 1 32 ILE HD13 H 1.810 69.031 82.266 1.00 . K K . 32 ILE HD13 1 1
1 5113 11 1 32 ILE HG12 H 3.945 68.429 81.476 1.00 . K K . 32 ILE HG12 1 1
1 5114 11 1 32 ILE HG13 H 3.654 67.281 82.779 1.00 . K K . 32 ILE HG13 1 1
1 5115 11 1 32 ILE HG21 H 5.964 70.128 81.801 1.00 . K K . 32 ILE HG21 1 1
1 5116 11 1 32 ILE HG22 H 6.121 70.685 83.462 1.00 . K K . 32 ILE HG22 1 1
1 5117 11 1 32 ILE HG23 H 4.570 70.809 82.635 1.00 . K K . 32 ILE HG23 1 1
1 5118 11 1 32 ILE N N 5.896 66.534 83.605 1.00 . K K . 32 ILE N 1 1
1 5119 11 1 32 ILE O O 7.724 68.564 84.714 1.00 . K K . 32 ILE O 1 1
1 5120 11 1 33 GLY C C 9.838 70.750 82.292 1.00 . K K . 33 GLY C 1 1
1 5121 11 1 33 GLY CA C 9.725 69.363 82.920 1.00 . K K . 33 GLY CA 1 1
1 5122 11 1 33 GLY H H 8.219 68.637 81.630 1.00 . K K . 33 GLY H 1 1
1 5123 11 1 33 GLY HA2 H 9.814 69.457 83.993 1.00 . K K . 33 GLY HA2 1 1
1 5124 11 1 33 GLY HA3 H 10.523 68.742 82.548 1.00 . K K . 33 GLY HA3 1 1
1 5125 11 1 33 GLY N N 8.433 68.759 82.578 1.00 . K K . 33 GLY N 1 1
1 5126 11 1 33 GLY O O 9.940 70.892 81.066 1.00 . K K . 33 GLY O 1 1
1 5127 11 1 34 LEU C C 11.088 73.857 83.373 1.00 . K K . 34 LEU C 1 1
1 5128 11 1 34 LEU CA C 9.893 73.166 82.725 1.00 . K K . 34 LEU CA 1 1
1 5129 11 1 34 LEU CB C 8.585 73.879 83.137 1.00 . K K . 34 LEU CB 1 1
1 5130 11 1 34 LEU CD1 C 9.358 75.911 81.826 1.00 . K K . 34 LEU CD1 1 1
1 5131 11 1 34 LEU CD2 C 7.348 76.051 83.339 1.00 . K K . 34 LEU CD2 1 1
1 5132 11 1 34 LEU CG C 8.737 75.415 83.145 1.00 . K K . 34 LEU CG 1 1
1 5133 11 1 34 LEU H H 9.724 71.584 84.113 1.00 . K K . 34 LEU H 1 1
1 5134 11 1 34 LEU HA H 9.997 73.209 81.651 1.00 . K K . 34 LEU HA 1 1
1 5135 11 1 34 LEU HB2 H 7.801 73.609 82.451 1.00 . K K . 34 LEU HB2 1 1
1 5136 11 1 34 LEU HB3 H 8.308 73.551 84.129 1.00 . K K . 34 LEU HB3 1 1
1 5137 11 1 34 LEU HD11 H 10.428 75.979 81.939 1.00 . K K . 34 LEU HD11 1 1
1 5138 11 1 34 LEU HD12 H 8.966 76.886 81.577 1.00 . K K . 34 LEU HD12 1 1
1 5139 11 1 34 LEU HD13 H 9.129 75.226 81.032 1.00 . K K . 34 LEU HD13 1 1
1 5140 11 1 34 LEU HD21 H 6.778 75.474 84.054 1.00 . K K . 34 LEU HD21 1 1
1 5141 11 1 34 LEU HD22 H 6.824 76.070 82.394 1.00 . K K . 34 LEU HD22 1 1
1 5142 11 1 34 LEU HD23 H 7.463 77.061 83.705 1.00 . K K . 34 LEU HD23 1 1
1 5143 11 1 34 LEU HG H 9.375 75.706 83.967 1.00 . K K . 34 LEU HG 1 1
1 5144 11 1 34 LEU N N 9.809 71.770 83.155 1.00 . K K . 34 LEU N 1 1
1 5145 11 1 34 LEU O O 11.143 73.992 84.602 1.00 . K K . 34 LEU O 1 1
1 5146 11 1 35 MET C C 13.256 76.470 82.567 1.00 . K K . 35 MET C 1 1
1 5147 11 1 35 MET CA C 13.201 75.048 83.091 1.00 . K K . 35 MET CA 1 1
1 5148 11 1 35 MET CB C 14.505 74.347 82.716 1.00 . K K . 35 MET CB 1 1
1 5149 11 1 35 MET CE C 17.617 75.628 81.472 1.00 . K K . 35 MET CE 1 1
1 5150 11 1 35 MET CG C 15.694 75.117 83.325 1.00 . K K . 35 MET CG 1 1
1 5151 11 1 35 MET H H 11.933 74.219 81.562 1.00 . K K . 35 MET H 1 1
1 5152 11 1 35 MET HA H 13.134 75.088 84.170 1.00 . K K . 35 MET HA 1 1
1 5153 11 1 35 MET HB2 H 14.489 73.337 83.097 1.00 . K K . 35 MET HB2 1 1
1 5154 11 1 35 MET HB3 H 14.605 74.326 81.642 1.00 . K K . 35 MET HB3 1 1
1 5155 11 1 35 MET HE1 H 18.013 76.232 80.667 1.00 . K K . 35 MET HE1 1 1
1 5156 11 1 35 MET HE2 H 17.309 74.678 81.086 1.00 . K K . 35 MET HE2 1 1
1 5157 11 1 35 MET HE3 H 18.377 75.480 82.227 1.00 . K K . 35 MET HE3 1 1
1 5158 11 1 35 MET HG2 H 15.414 75.533 84.283 1.00 . K K . 35 MET HG2 1 1
1 5159 11 1 35 MET HG3 H 16.524 74.447 83.463 1.00 . K K . 35 MET HG3 1 1
1 5160 11 1 35 MET N N 12.032 74.332 82.546 1.00 . K K . 35 MET N 1 1
1 5161 11 1 35 MET O O 13.426 76.682 81.367 1.00 . K K . 35 MET O 1 1
1 5162 11 1 35 MET SD S 16.189 76.460 82.211 1.00 . K K . 35 MET SD 1 1
1 5163 11 1 36 VAL C C 14.499 79.504 83.656 1.00 . K K . 36 VAL C 1 1
1 5164 11 1 36 VAL CA C 13.228 78.862 83.084 1.00 . K K . 36 VAL CA 1 1
1 5165 11 1 36 VAL CB C 11.985 79.619 83.609 1.00 . K K . 36 VAL CB 1 1
1 5166 11 1 36 VAL CG1 C 11.658 80.808 82.700 1.00 . K K . 36 VAL CG1 1 1
1 5167 11 1 36 VAL CG2 C 10.787 78.669 83.659 1.00 . K K . 36 VAL CG2 1 1
1 5168 11 1 36 VAL H H 13.059 77.228 84.424 1.00 . K K . 36 VAL H 1 1
1 5169 11 1 36 VAL HA H 13.257 78.937 82.005 1.00 . K K . 36 VAL HA 1 1
1 5170 11 1 36 VAL HB H 12.178 79.988 84.602 1.00 . K K . 36 VAL HB 1 1
1 5171 11 1 36 VAL HG11 H 11.214 80.449 81.784 1.00 . K K . 36 VAL HG11 1 1
1 5172 11 1 36 VAL HG12 H 12.564 81.349 82.472 1.00 . K K . 36 VAL HG12 1 1
1 5173 11 1 36 VAL HG13 H 10.963 81.465 83.202 1.00 . K K . 36 VAL HG13 1 1
1 5174 11 1 36 VAL HG21 H 9.890 79.233 83.866 1.00 . K K . 36 VAL HG21 1 1
1 5175 11 1 36 VAL HG22 H 10.941 77.939 84.439 1.00 . K K . 36 VAL HG22 1 1
1 5176 11 1 36 VAL HG23 H 10.686 78.167 82.715 1.00 . K K . 36 VAL HG23 1 1
1 5177 11 1 36 VAL N N 13.155 77.448 83.475 1.00 . K K . 36 VAL N 1 1
1 5178 11 1 36 VAL O O 14.453 80.216 84.660 1.00 . K K . 36 VAL O 1 1
1 5179 11 1 37 GLY C C 17.050 81.241 82.830 1.00 . K K . 37 GLY C 1 1
1 5180 11 1 37 GLY CA C 16.878 79.855 83.446 1.00 . K K . 37 GLY CA 1 1
1 5181 11 1 37 GLY H H 15.620 78.712 82.196 1.00 . K K . 37 GLY H 1 1
1 5182 11 1 37 GLY HA2 H 16.882 79.932 84.526 1.00 . K K . 37 GLY HA2 1 1
1 5183 11 1 37 GLY HA3 H 17.688 79.222 83.130 1.00 . K K . 37 GLY HA3 1 1
1 5184 11 1 37 GLY N N 15.633 79.271 83.001 1.00 . K K . 37 GLY N 1 1
1 5185 11 1 37 GLY O O 17.436 81.369 81.669 1.00 . K K . 37 GLY O 1 1
1 5186 11 1 38 GLY C C 16.792 84.659 84.242 1.00 . K K . 38 GLY C 1 1
1 5187 11 1 38 GLY CA C 16.883 83.642 83.111 1.00 . K K . 38 GLY CA 1 1
1 5188 11 1 38 GLY H H 16.452 82.124 84.527 1.00 . K K . 38 GLY H 1 1
1 5189 11 1 38 GLY HA2 H 17.833 83.749 82.611 1.00 . K K . 38 GLY HA2 1 1
1 5190 11 1 38 GLY HA3 H 16.088 83.831 82.404 1.00 . K K . 38 GLY HA3 1 1
1 5191 11 1 38 GLY N N 16.758 82.278 83.609 1.00 . K K . 38 GLY N 1 1
1 5192 11 1 38 GLY O O 16.493 84.311 85.385 1.00 . K K . 38 GLY O 1 1
1 5193 11 1 39 VAL C C 16.159 88.166 84.336 1.00 . K K . 39 VAL C 1 1
1 5194 11 1 39 VAL CA C 16.985 87.010 84.891 1.00 . K K . 39 VAL CA 1 1
1 5195 11 1 39 VAL CB C 18.400 87.504 85.212 1.00 . K K . 39 VAL CB 1 1
1 5196 11 1 39 VAL CG1 C 19.133 87.830 83.910 1.00 . K K . 39 VAL CG1 1 1
1 5197 11 1 39 VAL CG2 C 18.328 88.766 86.081 1.00 . K K . 39 VAL CG2 1 1
1 5198 11 1 39 VAL H H 17.270 86.135 82.979 1.00 . K K . 39 VAL H 1 1
1 5199 11 1 39 VAL HA H 16.522 86.655 85.802 1.00 . K K . 39 VAL HA 1 1
1 5200 11 1 39 VAL HB H 18.937 86.731 85.741 1.00 . K K . 39 VAL HB 1 1
1 5201 11 1 39 VAL HG11 H 20.149 88.121 84.133 1.00 . K K . 39 VAL HG11 1 1
1 5202 11 1 39 VAL HG12 H 18.629 88.642 83.407 1.00 . K K . 39 VAL HG12 1 1
1 5203 11 1 39 VAL HG13 H 19.139 86.959 83.272 1.00 . K K . 39 VAL HG13 1 1
1 5204 11 1 39 VAL HG21 H 18.026 89.606 85.471 1.00 . K K . 39 VAL HG21 1 1
1 5205 11 1 39 VAL HG22 H 19.300 88.964 86.509 1.00 . K K . 39 VAL HG22 1 1
1 5206 11 1 39 VAL HG23 H 17.609 88.618 86.872 1.00 . K K . 39 VAL HG23 1 1
1 5207 11 1 39 VAL N N 17.044 85.924 83.909 1.00 . K K . 39 VAL N 1 1
1 5208 11 1 39 VAL O O 16.233 88.478 83.147 1.00 . K K . 39 VAL O 1 1
1 5209 11 1 40 VAL C C 15.349 90.893 83.932 1.00 . K K . 40 VAL C 1 1
1 5210 11 1 40 VAL CA C 14.540 89.920 84.783 1.00 . K K . 40 VAL CA 1 1
1 5211 11 1 40 VAL CB C 13.985 90.648 86.011 1.00 . K K . 40 VAL CB 1 1
1 5212 11 1 40 VAL CG1 C 15.141 91.059 86.924 1.00 . K K . 40 VAL CG1 1 1
1 5213 11 1 40 VAL CG2 C 13.220 91.899 85.565 1.00 . K K . 40 VAL CG2 1 1
1 5214 11 1 40 VAL H H 15.354 88.507 86.138 1.00 . K K . 40 VAL H 1 1
1 5215 11 1 40 VAL HA H 13.714 89.546 84.197 1.00 . K K . 40 VAL HA 1 1
1 5216 11 1 40 VAL HB H 13.319 89.989 86.549 1.00 . K K . 40 VAL HB 1 1
1 5217 11 1 40 VAL HG11 H 15.819 91.699 86.379 1.00 . K K . 40 VAL HG11 1 1
1 5218 11 1 40 VAL HG12 H 15.667 90.177 87.256 1.00 . K K . 40 VAL HG12 1 1
1 5219 11 1 40 VAL HG13 H 14.752 91.591 87.779 1.00 . K K . 40 VAL HG13 1 1
1 5220 11 1 40 VAL HG21 H 12.609 92.257 86.380 1.00 . K K . 40 VAL HG21 1 1
1 5221 11 1 40 VAL HG22 H 12.588 91.653 84.723 1.00 . K K . 40 VAL HG22 1 1
1 5222 11 1 40 VAL HG23 H 13.922 92.667 85.276 1.00 . K K . 40 VAL HG23 1 1
1 5223 11 1 40 VAL N N 15.373 88.798 85.202 1.00 . K K . 40 VAL N 1 1
1 5224 11 1 40 VAL O O 14.740 91.664 83.210 1.00 . K K . 40 VAL O 1 1
1 5225 11 1 40 VAL OXT O 16.566 90.853 84.016 1.00 . K K . 40 VAL OXT 1 1
1 5226 12 1 9 GLY C C 9.275 105.617 76.012 1.00 . L L . 9 GLY C 1 1
1 5227 12 1 9 GLY CA C 10.333 106.650 75.636 1.00 . L L . 9 GLY CA 1 1
1 5228 12 1 9 GLY H H 11.243 108.301 76.516 1.00 . L L . 9 GLY H 1 1
1 5229 12 1 9 GLY HA2 H 9.972 107.256 74.817 1.00 . L L . 9 GLY HA2 1 1
1 5230 12 1 9 GLY HA3 H 11.237 106.142 75.338 1.00 . L L . 9 GLY HA3 1 1
1 5231 12 1 9 GLY N N 10.619 107.523 76.808 1.00 . L L . 9 GLY N 1 1
1 5232 12 1 9 GLY O O 9.017 105.381 77.193 1.00 . L L . 9 GLY O 1 1
1 5233 12 1 10 TYR C C 8.219 102.595 74.976 1.00 . L L . 10 TYR C 1 1
1 5234 12 1 10 TYR CA C 7.636 103.983 75.225 1.00 . L L . 10 TYR CA 1 1
1 5235 12 1 10 TYR CB C 6.459 104.219 74.274 1.00 . L L . 10 TYR CB 1 1
1 5236 12 1 10 TYR CD1 C 4.988 105.775 75.615 1.00 . L L . 10 TYR CD1 1 1
1 5237 12 1 10 TYR CD2 C 6.186 106.659 73.700 1.00 . L L . 10 TYR CD2 1 1
1 5238 12 1 10 TYR CE1 C 4.438 107.042 75.855 1.00 . L L . 10 TYR CE1 1 1
1 5239 12 1 10 TYR CE2 C 5.638 107.925 73.940 1.00 . L L . 10 TYR CE2 1 1
1 5240 12 1 10 TYR CG C 5.862 105.583 74.537 1.00 . L L . 10 TYR CG 1 1
1 5241 12 1 10 TYR CZ C 4.764 108.117 75.017 1.00 . L L . 10 TYR CZ 1 1
1 5242 12 1 10 TYR H H 8.919 105.228 74.080 1.00 . L L . 10 TYR H 1 1
1 5243 12 1 10 TYR HA H 7.281 104.041 76.245 1.00 . L L . 10 TYR HA 1 1
1 5244 12 1 10 TYR HB2 H 6.806 104.166 73.252 1.00 . L L . 10 TYR HB2 1 1
1 5245 12 1 10 TYR HB3 H 5.707 103.461 74.438 1.00 . L L . 10 TYR HB3 1 1
1 5246 12 1 10 TYR HD1 H 4.737 104.946 76.261 1.00 . L L . 10 TYR HD1 1 1
1 5247 12 1 10 TYR HD2 H 6.860 106.512 72.868 1.00 . L L . 10 TYR HD2 1 1
1 5248 12 1 10 TYR HE1 H 3.764 107.190 76.687 1.00 . L L . 10 TYR HE1 1 1
1 5249 12 1 10 TYR HE2 H 5.889 108.754 73.295 1.00 . L L . 10 TYR HE2 1 1
1 5250 12 1 10 TYR HH H 4.375 109.588 76.173 1.00 . L L . 10 TYR HH 1 1
1 5251 12 1 10 TYR N N 8.668 104.999 74.999 1.00 . L L . 10 TYR N 1 1
1 5252 12 1 10 TYR O O 8.887 102.370 73.967 1.00 . L L . 10 TYR O 1 1
1 5253 12 1 10 TYR OH O 4.224 109.366 75.251 1.00 . L L . 10 TYR OH 1 1
1 5254 12 1 11 GLU C C 7.567 99.293 76.416 1.00 . L L . 11 GLU C 1 1
1 5255 12 1 11 GLU CA C 8.502 100.309 75.764 1.00 . L L . 11 GLU CA 1 1
1 5256 12 1 11 GLU CB C 9.885 100.231 76.420 1.00 . L L . 11 GLU CB 1 1
1 5257 12 1 11 GLU CD C 10.926 98.823 74.627 1.00 . L L . 11 GLU CD 1 1
1 5258 12 1 11 GLU CG C 10.544 98.885 76.103 1.00 . L L . 11 GLU CG 1 1
1 5259 12 1 11 GLU H H 7.445 101.902 76.692 1.00 . L L . 11 GLU H 1 1
1 5260 12 1 11 GLU HA H 8.600 100.068 74.716 1.00 . L L . 11 GLU HA 1 1
1 5261 12 1 11 GLU HB2 H 10.504 101.033 76.046 1.00 . L L . 11 GLU HB2 1 1
1 5262 12 1 11 GLU HB3 H 9.778 100.331 77.490 1.00 . L L . 11 GLU HB3 1 1
1 5263 12 1 11 GLU HG2 H 11.434 98.774 76.706 1.00 . L L . 11 GLU HG2 1 1
1 5264 12 1 11 GLU HG3 H 9.859 98.083 76.328 1.00 . L L . 11 GLU HG3 1 1
1 5265 12 1 11 GLU N N 7.976 101.668 75.902 1.00 . L L . 11 GLU N 1 1
1 5266 12 1 11 GLU O O 7.080 99.502 77.527 1.00 . L L . 11 GLU O 1 1
1 5267 12 1 11 GLU OE1 O 10.810 99.838 73.961 1.00 . L L . 11 GLU OE1 1 1
1 5268 12 1 11 GLU OE2 O 11.328 97.760 74.185 1.00 . L L . 11 GLU OE2 1 1
1 5269 12 1 12 VAL C C 7.172 95.769 76.111 1.00 . L L . 12 VAL C 1 1
1 5270 12 1 12 VAL CA C 6.457 97.118 76.210 1.00 . L L . 12 VAL CA 1 1
1 5271 12 1 12 VAL CB C 5.162 97.086 75.388 1.00 . L L . 12 VAL CB 1 1
1 5272 12 1 12 VAL CG1 C 4.352 95.835 75.738 1.00 . L L . 12 VAL CG1 1 1
1 5273 12 1 12 VAL CG2 C 4.330 98.333 75.703 1.00 . L L . 12 VAL CG2 1 1
1 5274 12 1 12 VAL H H 7.754 98.082 74.833 1.00 . L L . 12 VAL H 1 1
1 5275 12 1 12 VAL HA H 6.209 97.305 77.246 1.00 . L L . 12 VAL HA 1 1
1 5276 12 1 12 VAL HB H 5.406 97.072 74.336 1.00 . L L . 12 VAL HB 1 1
1 5277 12 1 12 VAL HG11 H 3.348 95.937 75.353 1.00 . L L . 12 VAL HG11 1 1
1 5278 12 1 12 VAL HG12 H 4.315 95.720 76.811 1.00 . L L . 12 VAL HG12 1 1
1 5279 12 1 12 VAL HG13 H 4.820 94.968 75.298 1.00 . L L . 12 VAL HG13 1 1
1 5280 12 1 12 VAL HG21 H 3.544 98.436 74.970 1.00 . L L . 12 VAL HG21 1 1
1 5281 12 1 12 VAL HG22 H 4.964 99.207 75.675 1.00 . L L . 12 VAL HG22 1 1
1 5282 12 1 12 VAL HG23 H 3.894 98.237 76.686 1.00 . L L . 12 VAL HG23 1 1
1 5283 12 1 12 VAL N N 7.329 98.186 75.710 1.00 . L L . 12 VAL N 1 1
1 5284 12 1 12 VAL O O 7.783 95.457 75.088 1.00 . L L . 12 VAL O 1 1
1 5285 12 1 13 HIS C C 7.110 92.725 78.210 1.00 . L L . 13 HIS C 1 1
1 5286 12 1 13 HIS CA C 7.746 93.661 77.181 1.00 . L L . 13 HIS CA 1 1
1 5287 12 1 13 HIS CB C 9.235 93.823 77.494 1.00 . L L . 13 HIS CB 1 1
1 5288 12 1 13 HIS CD2 C 10.632 91.825 76.511 1.00 . L L . 13 HIS CD2 1 1
1 5289 12 1 13 HIS CE1 C 10.533 90.501 78.224 1.00 . L L . 13 HIS CE1 1 1
1 5290 12 1 13 HIS CG C 9.901 92.475 77.474 1.00 . L L . 13 HIS CG 1 1
1 5291 12 1 13 HIS H H 6.596 95.265 77.966 1.00 . L L . 13 HIS H 1 1
1 5292 12 1 13 HIS HA H 7.645 93.216 76.202 1.00 . L L . 13 HIS HA 1 1
1 5293 12 1 13 HIS HB2 H 9.692 94.462 76.751 1.00 . L L . 13 HIS HB2 1 1
1 5294 12 1 13 HIS HB3 H 9.352 94.266 78.472 1.00 . L L . 13 HIS HB3 1 1
1 5295 12 1 13 HIS HD2 H 10.866 92.222 75.533 1.00 . L L . 13 HIS HD2 1 1
1 5296 12 1 13 HIS HE1 H 10.661 89.650 78.876 1.00 . L L . 13 HIS HE1 1 1
1 5297 12 1 13 HIS HE2 H 11.564 89.904 76.516 1.00 . L L . 13 HIS HE2 1 1
1 5298 12 1 13 HIS N N 7.094 94.970 77.176 1.00 . L L . 13 HIS N 1 1
1 5299 12 1 13 HIS ND1 N 9.851 91.612 78.557 1.00 . L L . 13 HIS ND1 1 1
1 5300 12 1 13 HIS NE2 N 11.031 90.579 76.986 1.00 . L L . 13 HIS NE2 1 1
1 5301 12 1 13 HIS O O 7.309 92.882 79.415 1.00 . L L . 13 HIS O 1 1
1 5302 12 1 14 HIS C C 5.514 89.487 77.812 1.00 . L L . 14 HIS C 1 1
1 5303 12 1 14 HIS CA C 5.717 90.773 78.587 1.00 . L L . 14 HIS CA 1 1
1 5304 12 1 14 HIS CB C 4.373 91.323 79.073 1.00 . L L . 14 HIS CB 1 1
1 5305 12 1 14 HIS CD2 C 4.010 90.370 81.492 1.00 . L L . 14 HIS CD2 1 1
1 5306 12 1 14 HIS CE1 C 2.614 88.787 81.002 1.00 . L L . 14 HIS CE1 1 1
1 5307 12 1 14 HIS CG C 3.810 90.421 80.135 1.00 . L L . 14 HIS CG 1 1
1 5308 12 1 14 HIS H H 6.250 91.659 76.751 1.00 . L L . 14 HIS H 1 1
1 5309 12 1 14 HIS HA H 6.351 90.575 79.441 1.00 . L L . 14 HIS HA 1 1
1 5310 12 1 14 HIS HB2 H 4.518 92.312 79.483 1.00 . L L . 14 HIS HB2 1 1
1 5311 12 1 14 HIS HB3 H 3.684 91.376 78.243 1.00 . L L . 14 HIS HB3 1 1
1 5312 12 1 14 HIS HD2 H 4.651 91.035 82.051 1.00 . L L . 14 HIS HD2 1 1
1 5313 12 1 14 HIS HE1 H 1.936 87.950 81.084 1.00 . L L . 14 HIS HE1 1 1
1 5314 12 1 14 HIS HE2 H 3.212 89.064 82.978 1.00 . L L . 14 HIS HE2 1 1
1 5315 12 1 14 HIS N N 6.360 91.739 77.721 1.00 . L L . 14 HIS N 1 1
1 5316 12 1 14 HIS ND1 N 2.916 89.404 79.845 1.00 . L L . 14 HIS ND1 1 1
1 5317 12 1 14 HIS NE2 N 3.256 89.336 82.037 1.00 . L L . 14 HIS NE2 1 1
1 5318 12 1 14 HIS O O 5.652 89.462 76.589 1.00 . L L . 14 HIS O 1 1
1 5319 12 1 15 GLN C C 4.001 86.264 78.693 1.00 . L L . 15 GLN C 1 1
1 5320 12 1 15 GLN CA C 4.969 87.120 77.878 1.00 . L L . 15 GLN CA 1 1
1 5321 12 1 15 GLN CB C 6.297 86.355 77.743 1.00 . L L . 15 GLN CB 1 1
1 5322 12 1 15 GLN CD C 8.473 86.188 76.527 1.00 . L L . 15 GLN CD 1 1
1 5323 12 1 15 GLN CG C 7.190 86.998 76.676 1.00 . L L . 15 GLN CG 1 1
1 5324 12 1 15 GLN H H 5.091 88.500 79.491 1.00 . L L . 15 GLN H 1 1
1 5325 12 1 15 GLN HA H 4.555 87.273 76.892 1.00 . L L . 15 GLN HA 1 1
1 5326 12 1 15 GLN HB2 H 6.813 86.370 78.692 1.00 . L L . 15 GLN HB2 1 1
1 5327 12 1 15 GLN HB3 H 6.094 85.331 77.465 1.00 . L L . 15 GLN HB3 1 1
1 5328 12 1 15 GLN HE21 H 9.268 87.413 75.183 1.00 . L L . 15 GLN HE21 1 1
1 5329 12 1 15 GLN HE22 H 10.225 86.076 75.601 1.00 . L L . 15 GLN HE22 1 1
1 5330 12 1 15 GLN HG2 H 6.666 87.021 75.732 1.00 . L L . 15 GLN HG2 1 1
1 5331 12 1 15 GLN HG3 H 7.442 88.003 76.973 1.00 . L L . 15 GLN HG3 1 1
1 5332 12 1 15 GLN N N 5.187 88.422 78.519 1.00 . L L . 15 GLN N 1 1
1 5333 12 1 15 GLN NE2 N 9.399 86.593 75.702 1.00 . L L . 15 GLN NE2 1 1
1 5334 12 1 15 GLN O O 3.535 86.669 79.757 1.00 . L L . 15 GLN O 1 1
1 5335 12 1 15 GLN OE1 O 8.636 85.155 77.177 1.00 . L L . 15 GLN OE1 1 1
1 5336 12 1 16 LYS C C 3.167 82.706 78.412 1.00 . L L . 16 LYS C 1 1
1 5337 12 1 16 LYS CA C 2.825 84.129 78.847 1.00 . L L . 16 LYS CA 1 1
1 5338 12 1 16 LYS CB C 1.372 84.452 78.488 1.00 . L L . 16 LYS CB 1 1
1 5339 12 1 16 LYS CD C -1.022 83.985 79.015 1.00 . L L . 16 LYS CD 1 1
1 5340 12 1 16 LYS CE C -1.981 83.136 79.851 1.00 . L L . 16 LYS CE 1 1
1 5341 12 1 16 LYS CG C 0.423 83.583 79.318 1.00 . L L . 16 LYS CG 1 1
1 5342 12 1 16 LYS H H 4.137 84.807 77.329 1.00 . L L . 16 LYS H 1 1
1 5343 12 1 16 LYS HA H 2.953 84.214 79.916 1.00 . L L . 16 LYS HA 1 1
1 5344 12 1 16 LYS HB2 H 1.176 85.494 78.693 1.00 . L L . 16 LYS HB2 1 1
1 5345 12 1 16 LYS HB3 H 1.210 84.256 77.439 1.00 . L L . 16 LYS HB3 1 1
1 5346 12 1 16 LYS HD2 H -1.162 85.029 79.256 1.00 . L L . 16 LYS HD2 1 1
1 5347 12 1 16 LYS HD3 H -1.227 83.828 77.966 1.00 . L L . 16 LYS HD3 1 1
1 5348 12 1 16 LYS HE2 H -1.852 82.093 79.601 1.00 . L L . 16 LYS HE2 1 1
1 5349 12 1 16 LYS HE3 H -1.769 83.283 80.900 1.00 . L L . 16 LYS HE3 1 1
1 5350 12 1 16 LYS HG2 H 0.571 82.543 79.063 1.00 . L L . 16 LYS HG2 1 1
1 5351 12 1 16 LYS HG3 H 0.623 83.729 80.369 1.00 . L L . 16 LYS HG3 1 1
1 5352 12 1 16 LYS HZ1 H -4.039 82.952 80.112 1.00 . L L . 16 LYS HZ1 1 1
1 5353 12 1 16 LYS HZ2 H -3.579 83.435 78.550 1.00 . L L . 16 LYS HZ2 1 1
1 5354 12 1 16 LYS HZ3 H -3.517 84.542 79.837 1.00 . L L . 16 LYS HZ3 1 1
1 5355 12 1 16 LYS N N 3.721 85.068 78.178 1.00 . L L . 16 LYS N 1 1
1 5356 12 1 16 LYS NZ N -3.385 83.547 79.566 1.00 . L L . 16 LYS NZ 1 1
1 5357 12 1 16 LYS O O 3.209 82.414 77.216 1.00 . L L . 16 LYS O 1 1
1 5358 12 1 17 LEU C C 2.792 79.464 79.705 1.00 . L L . 17 LEU C 1 1
1 5359 12 1 17 LEU CA C 3.786 80.431 79.070 1.00 . L L . 17 LEU CA 1 1
1 5360 12 1 17 LEU CB C 5.186 80.143 79.638 1.00 . L L . 17 LEU CB 1 1
1 5361 12 1 17 LEU CD1 C 7.517 81.112 79.602 1.00 . L L . 17 LEU CD1 1 1
1 5362 12 1 17 LEU CD2 C 6.664 79.863 77.612 1.00 . L L . 17 LEU CD2 1 1
1 5363 12 1 17 LEU CG C 6.269 80.809 78.760 1.00 . L L . 17 LEU CG 1 1
1 5364 12 1 17 LEU H H 3.393 82.090 80.318 1.00 . L L . 17 LEU H 1 1
1 5365 12 1 17 LEU HA H 3.799 80.277 78.001 1.00 . L L . 17 LEU HA 1 1
1 5366 12 1 17 LEU HB2 H 5.239 80.535 80.644 1.00 . L L . 17 LEU HB2 1 1
1 5367 12 1 17 LEU HB3 H 5.351 79.074 79.667 1.00 . L L . 17 LEU HB3 1 1
1 5368 12 1 17 LEU HD11 H 8.221 81.675 79.007 1.00 . L L . 17 LEU HD11 1 1
1 5369 12 1 17 LEU HD12 H 7.972 80.186 79.917 1.00 . L L . 17 LEU HD12 1 1
1 5370 12 1 17 LEU HD13 H 7.239 81.692 80.470 1.00 . L L . 17 LEU HD13 1 1
1 5371 12 1 17 LEU HD21 H 7.378 79.133 77.970 1.00 . L L . 17 LEU HD21 1 1
1 5372 12 1 17 LEU HD22 H 7.109 80.436 76.813 1.00 . L L . 17 LEU HD22 1 1
1 5373 12 1 17 LEU HD23 H 5.789 79.352 77.245 1.00 . L L . 17 LEU HD23 1 1
1 5374 12 1 17 LEU HG H 5.887 81.734 78.349 1.00 . L L . 17 LEU HG 1 1
1 5375 12 1 17 LEU N N 3.429 81.820 79.377 1.00 . L L . 17 LEU N 1 1
1 5376 12 1 17 LEU O O 2.715 79.370 80.930 1.00 . L L . 17 LEU O 1 1
1 5377 12 1 18 VAL C C 1.377 76.370 78.782 1.00 . L L . 18 VAL C 1 1
1 5378 12 1 18 VAL CA C 1.088 77.737 79.397 1.00 . L L . 18 VAL CA 1 1
1 5379 12 1 18 VAL CB C -0.344 78.171 79.071 1.00 . L L . 18 VAL CB 1 1
1 5380 12 1 18 VAL CG1 C -1.323 77.046 79.428 1.00 . L L . 18 VAL CG1 1 1
1 5381 12 1 18 VAL CG2 C -0.693 79.426 79.876 1.00 . L L . 18 VAL CG2 1 1
1 5382 12 1 18 VAL H H 2.164 78.819 77.902 1.00 . L L . 18 VAL H 1 1
1 5383 12 1 18 VAL HA H 1.193 77.657 80.472 1.00 . L L . 18 VAL HA 1 1
1 5384 12 1 18 VAL HB H -0.419 78.388 78.020 1.00 . L L . 18 VAL HB 1 1
1 5385 12 1 18 VAL HG11 H -1.283 76.281 78.667 1.00 . L L . 18 VAL HG11 1 1
1 5386 12 1 18 VAL HG12 H -2.327 77.442 79.486 1.00 . L L . 18 VAL HG12 1 1
1 5387 12 1 18 VAL HG13 H -1.050 76.619 80.382 1.00 . L L . 18 VAL HG13 1 1
1 5388 12 1 18 VAL HG21 H -1.754 79.617 79.801 1.00 . L L . 18 VAL HG21 1 1
1 5389 12 1 18 VAL HG22 H -0.147 80.270 79.481 1.00 . L L . 18 VAL HG22 1 1
1 5390 12 1 18 VAL HG23 H -0.428 79.278 80.912 1.00 . L L . 18 VAL HG23 1 1
1 5391 12 1 18 VAL N N 2.051 78.721 78.876 1.00 . L L . 18 VAL N 1 1
1 5392 12 1 18 VAL O O 1.471 76.236 77.558 1.00 . L L . 18 VAL O 1 1
1 5393 12 1 19 PHE C C 0.591 73.157 79.152 1.00 . L L . 19 PHE C 1 1
1 5394 12 1 19 PHE CA C 1.855 73.996 79.179 1.00 . L L . 19 PHE CA 1 1
1 5395 12 1 19 PHE CB C 2.875 73.332 80.118 1.00 . L L . 19 PHE CB 1 1
1 5396 12 1 19 PHE CD1 C 4.550 75.022 79.175 1.00 . L L . 19 PHE CD1 1 1
1 5397 12 1 19 PHE CD2 C 5.364 73.006 80.247 1.00 . L L . 19 PHE CD2 1 1
1 5398 12 1 19 PHE CE1 C 5.857 75.426 78.941 1.00 . L L . 19 PHE CE1 1 1
1 5399 12 1 19 PHE CE2 C 6.677 73.417 80.007 1.00 . L L . 19 PHE CE2 1 1
1 5400 12 1 19 PHE CG C 4.292 73.803 79.831 1.00 . L L . 19 PHE CG 1 1
1 5401 12 1 19 PHE CZ C 6.918 74.630 79.351 1.00 . L L . 19 PHE CZ 1 1
1 5402 12 1 19 PHE H H 1.475 75.522 80.604 1.00 . L L . 19 PHE H 1 1
1 5403 12 1 19 PHE HA H 2.268 74.035 78.181 1.00 . L L . 19 PHE HA 1 1
1 5404 12 1 19 PHE HB2 H 2.625 73.576 81.139 1.00 . L L . 19 PHE HB2 1 1
1 5405 12 1 19 PHE HB3 H 2.832 72.258 79.994 1.00 . L L . 19 PHE HB3 1 1
1 5406 12 1 19 PHE HD1 H 3.756 75.653 78.853 1.00 . L L . 19 PHE HD1 1 1
1 5407 12 1 19 PHE HD2 H 5.178 72.072 80.752 1.00 . L L . 19 PHE HD2 1 1
1 5408 12 1 19 PHE HE1 H 6.047 76.363 78.439 1.00 . L L . 19 PHE HE1 1 1
1 5409 12 1 19 PHE HE2 H 7.500 72.798 80.325 1.00 . L L . 19 PHE HE2 1 1
1 5410 12 1 19 PHE HZ H 7.911 74.956 79.167 1.00 . L L . 19 PHE HZ 1 1
1 5411 12 1 19 PHE N N 1.542 75.355 79.641 1.00 . L L . 19 PHE N 1 1
1 5412 12 1 19 PHE O O -0.185 73.150 80.108 1.00 . L L . 19 PHE O 1 1
1 5413 12 1 20 PHE C C -1.632 71.105 78.741 1.00 . L L . 20 PHE C 1 1
1 5414 12 1 20 PHE CA C -0.897 71.864 77.688 1.00 . L L . 20 PHE CA 1 1
1 5415 12 1 20 PHE CB C -0.609 70.932 76.483 1.00 . L L . 20 PHE CB 1 1
1 5416 12 1 20 PHE CD1 C 0.259 68.841 77.701 1.00 . L L . 20 PHE CD1 1 1
1 5417 12 1 20 PHE CD2 C 1.520 69.721 75.832 1.00 . L L . 20 PHE CD2 1 1
1 5418 12 1 20 PHE CE1 C 1.170 67.784 77.807 1.00 . L L . 20 PHE CE1 1 1
1 5419 12 1 20 PHE CE2 C 2.429 68.672 75.954 1.00 . L L . 20 PHE CE2 1 1
1 5420 12 1 20 PHE CG C 0.427 69.824 76.710 1.00 . L L . 20 PHE CG 1 1
1 5421 12 1 20 PHE CZ C 2.254 67.703 76.936 1.00 . L L . 20 PHE CZ 1 1
1 5422 12 1 20 PHE H H 0.828 72.731 77.179 1.00 . L L . 20 PHE H 1 1
1 5423 12 1 20 PHE HA H -1.573 72.581 77.363 1.00 . L L . 20 PHE HA 1 1
1 5424 12 1 20 PHE HB2 H -1.495 70.462 76.220 1.00 . L L . 20 PHE HB2 1 1
1 5425 12 1 20 PHE HB3 H -0.287 71.527 75.655 1.00 . L L . 20 PHE HB3 1 1
1 5426 12 1 20 PHE HD1 H -0.562 68.888 78.375 1.00 . L L . 20 PHE HD1 1 1
1 5427 12 1 20 PHE HD2 H 1.668 70.461 75.067 1.00 . L L . 20 PHE HD2 1 1
1 5428 12 1 20 PHE HE1 H 1.037 67.032 78.568 1.00 . L L . 20 PHE HE1 1 1
1 5429 12 1 20 PHE HE2 H 3.262 68.605 75.280 1.00 . L L . 20 PHE HE2 1 1
1 5430 12 1 20 PHE HZ H 2.949 66.883 77.013 1.00 . L L . 20 PHE HZ 1 1
1 5431 12 1 20 PHE N N 0.318 72.576 77.996 1.00 . L L . 20 PHE N 1 1
1 5432 12 1 20 PHE O O -1.127 70.628 79.667 1.00 . L L . 20 PHE O 1 1
1 5433 12 1 21 ALA C C -3.344 68.624 78.948 1.00 . L L . 21 ALA C 1 1
1 5434 12 1 21 ALA CA C -3.717 70.054 79.265 1.00 . L L . 21 ALA CA 1 1
1 5435 12 1 21 ALA CB C -5.200 70.309 78.981 1.00 . L L . 21 ALA CB 1 1
1 5436 12 1 21 ALA H H -3.186 71.148 77.534 1.00 . L L . 21 ALA H 1 1
1 5437 12 1 21 ALA HA H -3.505 70.261 80.306 1.00 . L L . 21 ALA HA 1 1
1 5438 12 1 21 ALA HB1 H -5.782 69.462 79.314 1.00 . L L . 21 ALA HB1 1 1
1 5439 12 1 21 ALA HB2 H -5.346 70.452 77.921 1.00 . L L . 21 ALA HB2 1 1
1 5440 12 1 21 ALA HB3 H -5.520 71.194 79.510 1.00 . L L . 21 ALA HB3 1 1
1 5441 12 1 21 ALA N N -2.887 70.877 78.427 1.00 . L L . 21 ALA N 1 1
1 5442 12 1 21 ALA O O -2.772 68.369 77.912 1.00 . L L . 21 ALA O 1 1
1 5443 12 1 22 GLU C C -3.674 65.595 80.995 1.00 . L L . 22 GLU C 1 1
1 5444 12 1 22 GLU CA C -3.240 66.313 79.717 1.00 . L L . 22 GLU CA 1 1
1 5445 12 1 22 GLU CB C -1.721 66.121 79.519 1.00 . L L . 22 GLU CB 1 1
1 5446 12 1 22 GLU CD C -1.478 67.627 81.524 1.00 . L L . 22 GLU CD 1 1
1 5447 12 1 22 GLU CG C -0.965 66.364 80.836 1.00 . L L . 22 GLU CG 1 1
1 5448 12 1 22 GLU H H -3.962 67.982 80.668 1.00 . L L . 22 GLU H 1 1
1 5449 12 1 22 GLU HA H -3.767 65.891 78.881 1.00 . L L . 22 GLU HA 1 1
1 5450 12 1 22 GLU HB2 H -1.535 65.110 79.189 1.00 . L L . 22 GLU HB2 1 1
1 5451 12 1 22 GLU HB3 H -1.362 66.801 78.773 1.00 . L L . 22 GLU HB3 1 1
1 5452 12 1 22 GLU HG2 H -1.109 65.518 81.491 1.00 . L L . 22 GLU HG2 1 1
1 5453 12 1 22 GLU HG3 H 0.087 66.477 80.627 1.00 . L L . 22 GLU HG3 1 1
1 5454 12 1 22 GLU N N -3.597 67.726 79.851 1.00 . L L . 22 GLU N 1 1
1 5455 12 1 22 GLU O O -4.360 66.180 81.834 1.00 . L L . 22 GLU O 1 1
1 5456 12 1 22 GLU OE1 O -1.251 68.699 80.993 1.00 . L L . 22 GLU OE1 1 1
1 5457 12 1 22 GLU OE2 O -2.093 67.501 82.571 1.00 . L L . 22 GLU OE2 1 1
1 5458 12 1 23 ASP C C -2.954 64.362 83.567 1.00 . L L . 23 ASP C 1 1
1 5459 12 1 23 ASP CA C -3.590 63.618 82.379 1.00 . L L . 23 ASP CA 1 1
1 5460 12 1 23 ASP CB C -3.010 62.194 82.246 1.00 . L L . 23 ASP CB 1 1
1 5461 12 1 23 ASP CG C -3.703 61.190 83.161 1.00 . L L . 23 ASP CG 1 1
1 5462 12 1 23 ASP H H -2.680 63.930 80.486 1.00 . L L . 23 ASP H 1 1
1 5463 12 1 23 ASP HA H -4.657 63.575 82.494 1.00 . L L . 23 ASP HA 1 1
1 5464 12 1 23 ASP HB2 H -3.127 61.869 81.229 1.00 . L L . 23 ASP HB2 1 1
1 5465 12 1 23 ASP HB3 H -1.962 62.216 82.484 1.00 . L L . 23 ASP HB3 1 1
1 5466 12 1 23 ASP N N -3.248 64.349 81.165 1.00 . L L . 23 ASP N 1 1
1 5467 12 1 23 ASP O O -1.739 64.323 83.744 1.00 . L L . 23 ASP O 1 1
1 5468 12 1 23 ASP OD1 O -4.867 61.382 83.446 1.00 . L L . 23 ASP OD1 1 1
1 5469 12 1 23 ASP OD2 O -3.056 60.228 83.541 1.00 . L L . 23 ASP OD2 1 1
1 5470 12 1 24 VAL C C -2.108 65.146 86.195 1.00 . L L . 24 VAL C 1 1
1 5471 12 1 24 VAL CA C -3.274 65.844 85.506 1.00 . L L . 24 VAL CA 1 1
1 5472 12 1 24 VAL CB C -4.388 66.113 86.534 1.00 . L L . 24 VAL CB 1 1
1 5473 12 1 24 VAL CG1 C -3.806 66.873 87.733 1.00 . L L . 24 VAL CG1 1 1
1 5474 12 1 24 VAL CG2 C -5.516 66.951 85.887 1.00 . L L . 24 VAL CG2 1 1
1 5475 12 1 24 VAL H H -4.740 65.081 84.157 1.00 . L L . 24 VAL H 1 1
1 5476 12 1 24 VAL HA H -2.923 66.796 85.134 1.00 . L L . 24 VAL HA 1 1
1 5477 12 1 24 VAL HB H -4.783 65.173 86.885 1.00 . L L . 24 VAL HB 1 1
1 5478 12 1 24 VAL HG11 H -3.247 66.190 88.354 1.00 . L L . 24 VAL HG11 1 1
1 5479 12 1 24 VAL HG12 H -4.612 67.305 88.310 1.00 . L L . 24 VAL HG12 1 1
1 5480 12 1 24 VAL HG13 H -3.154 67.659 87.382 1.00 . L L . 24 VAL HG13 1 1
1 5481 12 1 24 VAL HG21 H -6.460 66.701 86.351 1.00 . L L . 24 VAL HG21 1 1
1 5482 12 1 24 VAL HG22 H -5.573 66.740 84.829 1.00 . L L . 24 VAL HG22 1 1
1 5483 12 1 24 VAL HG23 H -5.319 68.006 86.026 1.00 . L L . 24 VAL HG23 1 1
1 5484 12 1 24 VAL N N -3.781 65.065 84.359 1.00 . L L . 24 VAL N 1 1
1 5485 12 1 24 VAL O O -2.104 63.924 86.339 1.00 . L L . 24 VAL O 1 1
1 5486 12 1 25 GLY C C -0.164 65.511 88.871 1.00 . L L . 25 GLY C 1 1
1 5487 12 1 25 GLY CA C 0.017 65.375 87.361 1.00 . L L . 25 GLY CA 1 1
1 5488 12 1 25 GLY H H -1.199 66.904 86.529 1.00 . L L . 25 GLY H 1 1
1 5489 12 1 25 GLY HA2 H 0.127 64.331 87.107 1.00 . L L . 25 GLY HA2 1 1
1 5490 12 1 25 GLY HA3 H 0.908 65.908 87.066 1.00 . L L . 25 GLY HA3 1 1
1 5491 12 1 25 GLY N N -1.132 65.934 86.651 1.00 . L L . 25 GLY N 1 1
1 5492 12 1 25 GLY O O 0.361 66.441 89.483 1.00 . L L . 25 GLY O 1 1
1 5493 12 1 26 SER C C 0.191 64.311 91.606 1.00 . L L . 26 SER C 1 1
1 5494 12 1 26 SER CA C -1.109 64.614 90.896 1.00 . L L . 26 SER CA 1 1
1 5495 12 1 26 SER CB C -2.170 63.586 91.292 1.00 . L L . 26 SER CB 1 1
1 5496 12 1 26 SER H H -1.285 63.851 88.943 1.00 . L L . 26 SER H 1 1
1 5497 12 1 26 SER HA H -1.449 65.598 91.181 1.00 . L L . 26 SER HA 1 1
1 5498 12 1 26 SER HB2 H -1.905 62.621 90.894 1.00 . L L . 26 SER HB2 1 1
1 5499 12 1 26 SER HB3 H -2.226 63.524 92.371 1.00 . L L . 26 SER HB3 1 1
1 5500 12 1 26 SER HG H -4.047 64.058 91.489 1.00 . L L . 26 SER HG 1 1
1 5501 12 1 26 SER N N -0.895 64.577 89.472 1.00 . L L . 26 SER N 1 1
1 5502 12 1 26 SER O O 1.246 64.195 90.983 1.00 . L L . 26 SER O 1 1
1 5503 12 1 26 SER OG O -3.428 63.981 90.760 1.00 . L L . 26 SER OG 1 1
1 5504 12 1 27 ASN C C 1.516 62.308 93.629 1.00 . L L . 27 ASN C 1 1
1 5505 12 1 27 ASN CA C 1.253 63.808 93.722 1.00 . L L . 27 ASN CA 1 1
1 5506 12 1 27 ASN CB C 0.997 64.210 95.175 1.00 . L L . 27 ASN CB 1 1
1 5507 12 1 27 ASN CG C 0.951 65.730 95.284 1.00 . L L . 27 ASN CG 1 1
1 5508 12 1 27 ASN H H -0.785 64.227 93.328 1.00 . L L . 27 ASN H 1 1
1 5509 12 1 27 ASN HA H 2.117 64.342 93.355 1.00 . L L . 27 ASN HA 1 1
1 5510 12 1 27 ASN HB2 H 0.054 63.795 95.503 1.00 . L L . 27 ASN HB2 1 1
1 5511 12 1 27 ASN HB3 H 1.793 63.830 95.798 1.00 . L L . 27 ASN HB3 1 1
1 5512 12 1 27 ASN HD21 H -0.219 65.733 96.887 1.00 . L L . 27 ASN HD21 1 1
1 5513 12 1 27 ASN HD22 H 0.230 67.265 96.314 1.00 . L L . 27 ASN HD22 1 1
1 5514 12 1 27 ASN N N 0.093 64.147 92.901 1.00 . L L . 27 ASN N 1 1
1 5515 12 1 27 ASN ND2 N 0.264 66.289 96.242 1.00 . L L . 27 ASN ND2 1 1
1 5516 12 1 27 ASN O O 0.745 61.599 92.991 1.00 . L L . 27 ASN O 1 1
1 5517 12 1 27 ASN OD1 O 1.554 66.427 94.469 1.00 . L L . 27 ASN OD1 1 1
1 5518 12 1 28 LYS C C 2.662 59.780 92.887 1.00 . L L . 28 LYS C 1 1
1 5519 12 1 28 LYS CA C 2.904 60.392 94.270 1.00 . L L . 28 LYS CA 1 1
1 5520 12 1 28 LYS CB C 2.048 59.671 95.314 1.00 . L L . 28 LYS CB 1 1
1 5521 12 1 28 LYS CD C 1.721 57.555 96.588 1.00 . L L . 28 LYS CD 1 1
1 5522 12 1 28 LYS CE C 2.198 56.115 96.773 1.00 . L L . 28 LYS CE 1 1
1 5523 12 1 28 LYS CG C 2.525 58.227 95.473 1.00 . L L . 28 LYS CG 1 1
1 5524 12 1 28 LYS H H 3.150 62.442 94.791 1.00 . L L . 28 LYS H 1 1
1 5525 12 1 28 LYS HA H 3.944 60.266 94.528 1.00 . L L . 28 LYS HA 1 1
1 5526 12 1 28 LYS HB2 H 2.132 60.183 96.261 1.00 . L L . 28 LYS HB2 1 1
1 5527 12 1 28 LYS HB3 H 1.017 59.672 94.995 1.00 . L L . 28 LYS HB3 1 1
1 5528 12 1 28 LYS HD2 H 1.860 58.102 97.509 1.00 . L L . 28 LYS HD2 1 1
1 5529 12 1 28 LYS HD3 H 0.674 57.553 96.325 1.00 . L L . 28 LYS HD3 1 1
1 5530 12 1 28 LYS HE2 H 2.029 55.559 95.862 1.00 . L L . 28 LYS HE2 1 1
1 5531 12 1 28 LYS HE3 H 3.253 56.111 97.008 1.00 . L L . 28 LYS HE3 1 1
1 5532 12 1 28 LYS HG2 H 2.378 57.692 94.545 1.00 . L L . 28 LYS HG2 1 1
1 5533 12 1 28 LYS HG3 H 3.573 58.219 95.733 1.00 . L L . 28 LYS HG3 1 1
1 5534 12 1 28 LYS HZ1 H 0.425 55.473 97.652 1.00 . L L . 28 LYS HZ1 1 1
1 5535 12 1 28 LYS HZ2 H 1.582 56.039 98.760 1.00 . L L . 28 LYS HZ2 1 1
1 5536 12 1 28 LYS HZ3 H 1.771 54.514 98.034 1.00 . L L . 28 LYS HZ3 1 1
1 5537 12 1 28 LYS N N 2.582 61.828 94.282 1.00 . L L . 28 LYS N 1 1
1 5538 12 1 28 LYS NZ N 1.437 55.488 97.889 1.00 . L L . 28 LYS NZ 1 1
1 5539 12 1 28 LYS O O 1.520 59.562 92.484 1.00 . L L . 28 LYS O 1 1
1 5540 12 1 29 GLY C C 3.880 60.066 89.759 1.00 . L L . 29 GLY C 1 1
1 5541 12 1 29 GLY CA C 3.605 58.986 90.784 1.00 . L L . 29 GLY CA 1 1
1 5542 12 1 29 GLY H H 4.635 59.731 92.492 1.00 . L L . 29 GLY H 1 1
1 5543 12 1 29 GLY HA2 H 4.315 58.182 90.650 1.00 . L L . 29 GLY HA2 1 1
1 5544 12 1 29 GLY HA3 H 2.605 58.603 90.635 1.00 . L L . 29 GLY HA3 1 1
1 5545 12 1 29 GLY N N 3.744 59.525 92.141 1.00 . L L . 29 GLY N 1 1
1 5546 12 1 29 GLY O O 5.039 60.356 89.485 1.00 . L L . 29 GLY O 1 1
1 5547 12 1 30 ALA C C 3.795 62.856 88.810 1.00 . L L . 30 ALA C 1 1
1 5548 12 1 30 ALA CA C 3.064 61.688 88.155 1.00 . L L . 30 ALA CA 1 1
1 5549 12 1 30 ALA CB C 1.718 62.184 87.625 1.00 . L L . 30 ALA CB 1 1
1 5550 12 1 30 ALA H H 1.925 60.382 89.393 1.00 . L L . 30 ALA H 1 1
1 5551 12 1 30 ALA HA H 3.654 61.290 87.343 1.00 . L L . 30 ALA HA 1 1
1 5552 12 1 30 ALA HB1 H 1.880 62.851 86.797 1.00 . L L . 30 ALA HB1 1 1
1 5553 12 1 30 ALA HB2 H 1.198 62.709 88.412 1.00 . L L . 30 ALA HB2 1 1
1 5554 12 1 30 ALA HB3 H 1.123 61.345 87.302 1.00 . L L . 30 ALA HB3 1 1
1 5555 12 1 30 ALA N N 2.837 60.653 89.164 1.00 . L L . 30 ALA N 1 1
1 5556 12 1 30 ALA O O 3.956 62.866 90.030 1.00 . L L . 30 ALA O 1 1
1 5557 12 1 31 ILE C C 5.220 66.105 87.695 1.00 . L L . 31 ILE C 1 1
1 5558 12 1 31 ILE CA C 5.023 64.918 88.652 1.00 . L L . 31 ILE CA 1 1
1 5559 12 1 31 ILE CB C 6.424 64.417 89.174 1.00 . L L . 31 ILE CB 1 1
1 5560 12 1 31 ILE CD1 C 8.205 62.641 88.758 1.00 . L L . 31 ILE CD1 1 1
1 5561 12 1 31 ILE CG1 C 6.708 62.973 88.699 1.00 . L L . 31 ILE CG1 1 1
1 5562 12 1 31 ILE CG2 C 6.493 64.425 90.713 1.00 . L L . 31 ILE CG2 1 1
1 5563 12 1 31 ILE H H 4.166 63.771 87.051 1.00 . L L . 31 ILE H 1 1
1 5564 12 1 31 ILE HA H 4.447 65.273 89.494 1.00 . L L . 31 ILE HA 1 1
1 5565 12 1 31 ILE HB H 7.197 65.073 88.797 1.00 . L L . 31 ILE HB 1 1
1 5566 12 1 31 ILE HD11 H 8.782 63.516 89.017 1.00 . L L . 31 ILE HD11 1 1
1 5567 12 1 31 ILE HD12 H 8.526 62.281 87.795 1.00 . L L . 31 ILE HD12 1 1
1 5568 12 1 31 ILE HD13 H 8.368 61.872 89.495 1.00 . L L . 31 ILE HD13 1 1
1 5569 12 1 31 ILE HG12 H 6.194 62.283 89.338 1.00 . L L . 31 ILE HG12 1 1
1 5570 12 1 31 ILE HG13 H 6.365 62.848 87.693 1.00 . L L . 31 ILE HG13 1 1
1 5571 12 1 31 ILE HG21 H 6.119 65.365 91.089 1.00 . L L . 31 ILE HG21 1 1
1 5572 12 1 31 ILE HG22 H 7.519 64.301 91.024 1.00 . L L . 31 ILE HG22 1 1
1 5573 12 1 31 ILE HG23 H 5.898 63.615 91.107 1.00 . L L . 31 ILE HG23 1 1
1 5574 12 1 31 ILE N N 4.278 63.816 88.031 1.00 . L L . 31 ILE N 1 1
1 5575 12 1 31 ILE O O 5.279 65.956 86.472 1.00 . L L . 31 ILE O 1 1
1 5576 12 1 32 ILE C C 6.865 69.169 88.150 1.00 . L L . 32 ILE C 1 1
1 5577 12 1 32 ILE CA C 5.603 68.528 87.581 1.00 . L L . 32 ILE CA 1 1
1 5578 12 1 32 ILE CB C 4.419 69.481 87.764 1.00 . L L . 32 ILE CB 1 1
1 5579 12 1 32 ILE CD1 C 1.924 69.658 87.612 1.00 . L L . 32 ILE CD1 1 1
1 5580 12 1 32 ILE CG1 C 3.149 68.825 87.218 1.00 . L L . 32 ILE CG1 1 1
1 5581 12 1 32 ILE CG2 C 4.685 70.778 86.998 1.00 . L L . 32 ILE CG2 1 1
1 5582 12 1 32 ILE H H 5.332 67.306 89.284 1.00 . L L . 32 ILE H 1 1
1 5583 12 1 32 ILE HA H 5.746 68.326 86.528 1.00 . L L . 32 ILE HA 1 1
1 5584 12 1 32 ILE HB H 4.296 69.701 88.815 1.00 . L L . 32 ILE HB 1 1
1 5585 12 1 32 ILE HD11 H 1.994 69.941 88.652 1.00 . L L . 32 ILE HD11 1 1
1 5586 12 1 32 ILE HD12 H 1.029 69.074 87.458 1.00 . L L . 32 ILE HD12 1 1
1 5587 12 1 32 ILE HD13 H 1.884 70.546 86.999 1.00 . L L . 32 ILE HD13 1 1
1 5588 12 1 32 ILE HG12 H 3.212 68.767 86.142 1.00 . L L . 32 ILE HG12 1 1
1 5589 12 1 32 ILE HG13 H 3.053 67.831 87.628 1.00 . L L . 32 ILE HG13 1 1
1 5590 12 1 32 ILE HG21 H 4.988 70.544 85.988 1.00 . L L . 32 ILE HG21 1 1
1 5591 12 1 32 ILE HG22 H 5.469 71.333 87.491 1.00 . L L . 32 ILE HG22 1 1
1 5592 12 1 32 ILE HG23 H 3.784 71.373 86.975 1.00 . L L . 32 ILE HG23 1 1
1 5593 12 1 32 ILE N N 5.362 67.281 88.305 1.00 . L L . 32 ILE N 1 1
1 5594 12 1 32 ILE O O 6.977 69.332 89.365 1.00 . L L . 32 ILE O 1 1
1 5595 12 1 33 GLY C C 9.266 71.528 87.182 1.00 . L L . 33 GLY C 1 1
1 5596 12 1 33 GLY CA C 9.076 70.126 87.744 1.00 . L L . 33 GLY CA 1 1
1 5597 12 1 33 GLY H H 7.688 69.364 86.328 1.00 . L L . 33 GLY H 1 1
1 5598 12 1 33 GLY HA2 H 9.091 70.177 88.825 1.00 . L L . 33 GLY HA2 1 1
1 5599 12 1 33 GLY HA3 H 9.899 69.512 87.413 1.00 . L L . 33 GLY HA3 1 1
1 5600 12 1 33 GLY N N 7.819 69.519 87.287 1.00 . L L . 33 GLY N 1 1
1 5601 12 1 33 GLY O O 9.313 71.722 85.967 1.00 . L L . 33 GLY O 1 1
1 5602 12 1 34 LEU C C 10.939 74.384 88.265 1.00 . L L . 34 LEU C 1 1
1 5603 12 1 34 LEU CA C 9.611 73.899 87.693 1.00 . L L . 34 LEU CA 1 1
1 5604 12 1 34 LEU CB C 8.458 74.755 88.245 1.00 . L L . 34 LEU CB 1 1
1 5605 12 1 34 LEU CD1 C 8.872 76.539 86.517 1.00 . L L . 34 LEU CD1 1 1
1 5606 12 1 34 LEU CD2 C 7.531 77.047 88.567 1.00 . L L . 34 LEU CD2 1 1
1 5607 12 1 34 LEU CG C 8.718 76.252 88.015 1.00 . L L . 34 LEU CG 1 1
1 5608 12 1 34 LEU H H 9.369 72.286 89.036 1.00 . L L . 34 LEU H 1 1
1 5609 12 1 34 LEU HA H 9.633 73.983 86.615 1.00 . L L . 34 LEU HA 1 1
1 5610 12 1 34 LEU HB2 H 7.540 74.475 87.749 1.00 . L L . 34 LEU HB2 1 1
1 5611 12 1 34 LEU HB3 H 8.356 74.572 89.305 1.00 . L L . 34 LEU HB3 1 1
1 5612 12 1 34 LEU HD11 H 9.866 76.263 86.198 1.00 . L L . 34 LEU HD11 1 1
1 5613 12 1 34 LEU HD12 H 8.718 77.593 86.333 1.00 . L L . 34 LEU HD12 1 1
1 5614 12 1 34 LEU HD13 H 8.144 75.967 85.961 1.00 . L L . 34 LEU HD13 1 1
1 5615 12 1 34 LEU HD21 H 7.490 76.933 89.640 1.00 . L L . 34 LEU HD21 1 1
1 5616 12 1 34 LEU HD22 H 6.615 76.677 88.131 1.00 . L L . 34 LEU HD22 1 1
1 5617 12 1 34 LEU HD23 H 7.651 78.092 88.321 1.00 . L L . 34 LEU HD23 1 1
1 5618 12 1 34 LEU HG H 9.616 76.551 88.533 1.00 . L L . 34 LEU HG 1 1
1 5619 12 1 34 LEU N N 9.399 72.504 88.081 1.00 . L L . 34 LEU N 1 1
1 5620 12 1 34 LEU O O 11.120 74.406 89.483 1.00 . L L . 34 LEU O 1 1
1 5621 12 1 35 MET C C 13.389 76.713 87.431 1.00 . L L . 35 MET C 1 1
1 5622 12 1 35 MET CA C 13.184 75.260 87.845 1.00 . L L . 35 MET CA 1 1
1 5623 12 1 35 MET CB C 14.293 74.405 87.227 1.00 . L L . 35 MET CB 1 1
1 5624 12 1 35 MET CE C 17.838 75.444 86.326 1.00 . L L . 35 MET CE 1 1
1 5625 12 1 35 MET CG C 15.648 74.791 87.833 1.00 . L L . 35 MET CG 1 1
1 5626 12 1 35 MET H H 11.681 74.734 86.423 1.00 . L L . 35 MET H 1 1
1 5627 12 1 35 MET HA H 13.252 75.190 88.923 1.00 . L L . 35 MET HA 1 1
1 5628 12 1 35 MET HB2 H 14.095 73.362 87.428 1.00 . L L . 35 MET HB2 1 1
1 5629 12 1 35 MET HB3 H 14.319 74.567 86.161 1.00 . L L . 35 MET HB3 1 1
1 5630 12 1 35 MET HE1 H 17.128 76.104 85.849 1.00 . L L . 35 MET HE1 1 1
1 5631 12 1 35 MET HE2 H 18.600 75.166 85.617 1.00 . L L . 35 MET HE2 1 1
1 5632 12 1 35 MET HE3 H 18.296 75.946 87.166 1.00 . L L . 35 MET HE3 1 1
1 5633 12 1 35 MET HG2 H 15.779 75.862 87.781 1.00 . L L . 35 MET HG2 1 1
1 5634 12 1 35 MET HG3 H 15.680 74.477 88.866 1.00 . L L . 35 MET HG3 1 1
1 5635 12 1 35 MET N N 11.871 74.774 87.390 1.00 . L L . 35 MET N 1 1
1 5636 12 1 35 MET O O 13.379 77.028 86.241 1.00 . L L . 35 MET O 1 1
1 5637 12 1 35 MET SD S 16.973 73.964 86.910 1.00 . L L . 35 MET SD 1 1
1 5638 12 1 36 VAL C C 15.030 79.584 88.858 1.00 . L L . 36 VAL C 1 1
1 5639 12 1 36 VAL CA C 13.796 79.029 88.119 1.00 . L L . 36 VAL CA 1 1
1 5640 12 1 36 VAL CB C 12.544 79.826 88.541 1.00 . L L . 36 VAL CB 1 1
1 5641 12 1 36 VAL CG1 C 11.336 79.355 87.719 1.00 . L L . 36 VAL CG1 1 1
1 5642 12 1 36 VAL CG2 C 12.250 79.616 90.048 1.00 . L L . 36 VAL CG2 1 1
1 5643 12 1 36 VAL H H 13.585 77.321 89.350 1.00 . L L . 36 VAL H 1 1
1 5644 12 1 36 VAL HA H 13.945 79.162 87.056 1.00 . L L . 36 VAL HA 1 1
1 5645 12 1 36 VAL HB H 12.712 80.877 88.349 1.00 . L L . 36 VAL HB 1 1
1 5646 12 1 36 VAL HG11 H 11.392 79.771 86.730 1.00 . L L . 36 VAL HG11 1 1
1 5647 12 1 36 VAL HG12 H 10.425 79.686 88.194 1.00 . L L . 36 VAL HG12 1 1
1 5648 12 1 36 VAL HG13 H 11.337 78.278 87.658 1.00 . L L . 36 VAL HG13 1 1
1 5649 12 1 36 VAL HG21 H 12.619 78.650 90.364 1.00 . L L . 36 VAL HG21 1 1
1 5650 12 1 36 VAL HG22 H 11.184 79.664 90.226 1.00 . L L . 36 VAL HG22 1 1
1 5651 12 1 36 VAL HG23 H 12.733 80.390 90.624 1.00 . L L . 36 VAL HG23 1 1
1 5652 12 1 36 VAL N N 13.584 77.605 88.413 1.00 . L L . 36 VAL N 1 1
1 5653 12 1 36 VAL O O 14.883 80.313 89.836 1.00 . L L . 36 VAL O 1 1
1 5654 12 1 37 GLY C C 17.326 80.122 90.422 1.00 . L L . 37 GLY C 1 1
1 5655 12 1 37 GLY CA C 17.490 79.748 88.948 1.00 . L L . 37 GLY CA 1 1
1 5656 12 1 37 GLY H H 16.289 78.696 87.560 1.00 . L L . 37 GLY H 1 1
1 5657 12 1 37 GLY HA2 H 18.231 78.977 88.854 1.00 . L L . 37 GLY HA2 1 1
1 5658 12 1 37 GLY HA3 H 17.820 80.618 88.401 1.00 . L L . 37 GLY HA3 1 1
1 5659 12 1 37 GLY N N 16.244 79.261 88.359 1.00 . L L . 37 GLY N 1 1
1 5660 12 1 37 GLY O O 17.091 79.263 91.272 1.00 . L L . 37 GLY O 1 1
1 5661 12 1 38 GLY C C 15.980 82.684 92.207 1.00 . L L . 38 GLY C 1 1
1 5662 12 1 38 GLY CA C 17.297 81.930 92.071 1.00 . L L . 38 GLY CA 1 1
1 5663 12 1 38 GLY H H 17.622 82.049 89.979 1.00 . L L . 38 GLY H 1 1
1 5664 12 1 38 GLY HA2 H 17.315 81.109 92.777 1.00 . L L . 38 GLY HA2 1 1
1 5665 12 1 38 GLY HA3 H 18.112 82.604 92.287 1.00 . L L . 38 GLY HA3 1 1
1 5666 12 1 38 GLY N N 17.443 81.418 90.707 1.00 . L L . 38 GLY N 1 1
1 5667 12 1 38 GLY O O 15.009 82.378 91.516 1.00 . L L . 38 GLY O 1 1
1 5668 12 1 39 VAL C C 15.070 85.963 93.267 1.00 . L L . 39 VAL C 1 1
1 5669 12 1 39 VAL CA C 14.738 84.474 93.311 1.00 . L L . 39 VAL CA 1 1
1 5670 12 1 39 VAL CB C 14.107 84.117 94.661 1.00 . L L . 39 VAL CB 1 1
1 5671 12 1 39 VAL CG1 C 13.619 82.667 94.624 1.00 . L L . 39 VAL CG1 1 1
1 5672 12 1 39 VAL CG2 C 15.146 84.270 95.777 1.00 . L L . 39 VAL CG2 1 1
1 5673 12 1 39 VAL H H 16.755 83.878 93.618 1.00 . L L . 39 VAL H 1 1
1 5674 12 1 39 VAL HA H 14.021 84.260 92.529 1.00 . L L . 39 VAL HA 1 1
1 5675 12 1 39 VAL HB H 13.270 84.774 94.852 1.00 . L L . 39 VAL HB 1 1
1 5676 12 1 39 VAL HG11 H 14.397 82.036 94.219 1.00 . L L . 39 VAL HG11 1 1
1 5677 12 1 39 VAL HG12 H 12.739 82.599 94.002 1.00 . L L . 39 VAL HG12 1 1
1 5678 12 1 39 VAL HG13 H 13.377 82.341 95.626 1.00 . L L . 39 VAL HG13 1 1
1 5679 12 1 39 VAL HG21 H 15.895 83.498 95.679 1.00 . L L . 39 VAL HG21 1 1
1 5680 12 1 39 VAL HG22 H 14.658 84.177 96.736 1.00 . L L . 39 VAL HG22 1 1
1 5681 12 1 39 VAL HG23 H 15.615 85.239 95.705 1.00 . L L . 39 VAL HG23 1 1
1 5682 12 1 39 VAL N N 15.949 83.675 93.098 1.00 . L L . 39 VAL N 1 1
1 5683 12 1 39 VAL O O 16.219 86.359 93.463 1.00 . L L . 39 VAL O 1 1
1 5684 12 1 40 VAL C C 14.857 88.750 94.223 1.00 . L L . 40 VAL C 1 1
1 5685 12 1 40 VAL CA C 14.262 88.222 92.924 1.00 . L L . 40 VAL CA 1 1
1 5686 12 1 40 VAL CB C 12.931 88.920 92.652 1.00 . L L . 40 VAL CB 1 1
1 5687 12 1 40 VAL CG1 C 12.497 88.646 91.213 1.00 . L L . 40 VAL CG1 1 1
1 5688 12 1 40 VAL CG2 C 11.869 88.385 93.616 1.00 . L L . 40 VAL CG2 1 1
1 5689 12 1 40 VAL H H 13.166 86.412 92.845 1.00 . L L . 40 VAL H 1 1
1 5690 12 1 40 VAL HA H 14.941 88.440 92.114 1.00 . L L . 40 VAL HA 1 1
1 5691 12 1 40 VAL HB H 13.048 89.984 92.796 1.00 . L L . 40 VAL HB 1 1
1 5692 12 1 40 VAL HG11 H 11.523 89.079 91.043 1.00 . L L . 40 VAL HG11 1 1
1 5693 12 1 40 VAL HG12 H 12.451 87.579 91.046 1.00 . L L . 40 VAL HG12 1 1
1 5694 12 1 40 VAL HG13 H 13.210 89.086 90.532 1.00 . L L . 40 VAL HG13 1 1
1 5695 12 1 40 VAL HG21 H 11.590 87.382 93.325 1.00 . L L . 40 VAL HG21 1 1
1 5696 12 1 40 VAL HG22 H 10.999 89.024 93.583 1.00 . L L . 40 VAL HG22 1 1
1 5697 12 1 40 VAL HG23 H 12.267 88.371 94.621 1.00 . L L . 40 VAL HG23 1 1
1 5698 12 1 40 VAL N N 14.060 86.782 92.999 1.00 . L L . 40 VAL N 1 1
1 5699 12 1 40 VAL O O 15.358 89.862 94.212 1.00 . L L . 40 VAL O 1 1
1 5700 12 1 40 VAL OXT O 14.801 88.036 95.210 1.00 . L L . 40 VAL OXT 1 1
2 5701 1 1 9 GLY C C 21.801 32.987 57.979 1.00 . A A . 9 GLY C 1 1
2 5702 1 1 9 GLY CA C 21.946 31.600 58.598 1.00 . A A . 9 GLY CA 1 1
2 5703 1 1 9 GLY H H 22.577 31.021 56.700 1.00 . A A . 9 GLY H 1 1
2 5704 1 1 9 GLY HA2 H 20.968 31.166 58.749 1.00 . A A . 9 GLY HA2 1 1
2 5705 1 1 9 GLY HA3 H 22.452 31.682 59.547 1.00 . A A . 9 GLY HA3 1 1
2 5706 1 1 9 GLY N N 22.739 30.729 57.684 1.00 . A A . 9 GLY N 1 1
2 5707 1 1 9 GLY O O 22.506 33.328 57.029 1.00 . A A . 9 GLY O 1 1
2 5708 1 1 10 TYR C C 21.313 36.168 58.944 1.00 . A A . 10 TYR C 1 1
2 5709 1 1 10 TYR CA C 20.650 35.143 58.028 1.00 . A A . 10 TYR CA 1 1
2 5710 1 1 10 TYR CB C 19.147 35.422 57.956 1.00 . A A . 10 TYR CB 1 1
2 5711 1 1 10 TYR CD1 C 18.085 33.243 57.271 1.00 . A A . 10 TYR CD1 1 1
2 5712 1 1 10 TYR CD2 C 18.356 34.980 55.602 1.00 . A A . 10 TYR CD2 1 1
2 5713 1 1 10 TYR CE1 C 17.497 32.411 56.311 1.00 . A A . 10 TYR CE1 1 1
2 5714 1 1 10 TYR CE2 C 17.769 34.148 54.640 1.00 . A A . 10 TYR CE2 1 1
2 5715 1 1 10 TYR CG C 18.515 34.527 56.918 1.00 . A A . 10 TYR CG 1 1
2 5716 1 1 10 TYR CZ C 17.339 32.863 54.995 1.00 . A A . 10 TYR CZ 1 1
2 5717 1 1 10 TYR H H 20.356 33.457 59.284 1.00 . A A . 10 TYR H 1 1
2 5718 1 1 10 TYR HA H 21.068 35.241 57.036 1.00 . A A . 10 TYR HA 1 1
2 5719 1 1 10 TYR HB2 H 18.699 35.227 58.921 1.00 . A A . 10 TYR HB2 1 1
2 5720 1 1 10 TYR HB3 H 18.986 36.454 57.688 1.00 . A A . 10 TYR HB3 1 1
2 5721 1 1 10 TYR HD1 H 18.206 32.894 58.285 1.00 . A A . 10 TYR HD1 1 1
2 5722 1 1 10 TYR HD2 H 18.688 35.973 55.331 1.00 . A A . 10 TYR HD2 1 1
2 5723 1 1 10 TYR HE1 H 17.167 31.421 56.587 1.00 . A A . 10 TYR HE1 1 1
2 5724 1 1 10 TYR HE2 H 17.648 34.498 53.625 1.00 . A A . 10 TYR HE2 1 1
2 5725 1 1 10 TYR HH H 15.848 32.322 53.927 1.00 . A A . 10 TYR HH 1 1
2 5726 1 1 10 TYR N N 20.884 33.786 58.527 1.00 . A A . 10 TYR N 1 1
2 5727 1 1 10 TYR O O 21.268 36.043 60.168 1.00 . A A . 10 TYR O 1 1
2 5728 1 1 10 TYR OH O 16.758 32.041 54.047 1.00 . A A . 10 TYR OH 1 1
2 5729 1 1 11 GLU C C 22.007 39.595 58.784 1.00 . A A . 11 GLU C 1 1
2 5730 1 1 11 GLU CA C 22.625 38.231 59.088 1.00 . A A . 11 GLU CA 1 1
2 5731 1 1 11 GLU CB C 24.106 38.246 58.706 1.00 . A A . 11 GLU CB 1 1
2 5732 1 1 11 GLU CD C 26.235 36.934 58.753 1.00 . A A . 11 GLU CD 1 1
2 5733 1 1 11 GLU CG C 24.771 36.949 59.176 1.00 . A A . 11 GLU CG 1 1
2 5734 1 1 11 GLU H H 21.939 37.212 57.357 1.00 . A A . 11 GLU H 1 1
2 5735 1 1 11 GLU HA H 22.541 38.038 60.149 1.00 . A A . 11 GLU HA 1 1
2 5736 1 1 11 GLU HB2 H 24.199 38.331 57.633 1.00 . A A . 11 GLU HB2 1 1
2 5737 1 1 11 GLU HB3 H 24.591 39.088 59.177 1.00 . A A . 11 GLU HB3 1 1
2 5738 1 1 11 GLU HG2 H 24.707 36.883 60.252 1.00 . A A . 11 GLU HG2 1 1
2 5739 1 1 11 GLU HG3 H 24.262 36.105 58.733 1.00 . A A . 11 GLU HG3 1 1
2 5740 1 1 11 GLU N N 21.936 37.178 58.336 1.00 . A A . 11 GLU N 1 1
2 5741 1 1 11 GLU O O 21.605 39.868 57.653 1.00 . A A . 11 GLU O 1 1
2 5742 1 1 11 GLU OE1 O 26.681 37.928 58.204 1.00 . A A . 11 GLU OE1 1 1
2 5743 1 1 11 GLU OE2 O 26.888 35.930 58.983 1.00 . A A . 11 GLU OE2 1 1
2 5744 1 1 12 VAL C C 22.381 42.856 60.054 1.00 . A A . 12 VAL C 1 1
2 5745 1 1 12 VAL CA C 21.357 41.792 59.660 1.00 . A A . 12 VAL CA 1 1
2 5746 1 1 12 VAL CB C 20.110 41.916 60.551 1.00 . A A . 12 VAL CB 1 1
2 5747 1 1 12 VAL CG1 C 18.911 41.257 59.862 1.00 . A A . 12 VAL CG1 1 1
2 5748 1 1 12 VAL CG2 C 20.371 41.213 61.890 1.00 . A A . 12 VAL CG2 1 1
2 5749 1 1 12 VAL H H 22.269 40.168 60.684 1.00 . A A . 12 VAL H 1 1
2 5750 1 1 12 VAL HA H 21.070 41.955 58.629 1.00 . A A . 12 VAL HA 1 1
2 5751 1 1 12 VAL HB H 19.891 42.961 60.728 1.00 . A A . 12 VAL HB 1 1
2 5752 1 1 12 VAL HG11 H 19.135 40.219 59.668 1.00 . A A . 12 VAL HG11 1 1
2 5753 1 1 12 VAL HG12 H 18.708 41.761 58.929 1.00 . A A . 12 VAL HG12 1 1
2 5754 1 1 12 VAL HG13 H 18.045 41.325 60.503 1.00 . A A . 12 VAL HG13 1 1
2 5755 1 1 12 VAL HG21 H 20.255 40.146 61.768 1.00 . A A . 12 VAL HG21 1 1
2 5756 1 1 12 VAL HG22 H 19.666 41.568 62.625 1.00 . A A . 12 VAL HG22 1 1
2 5757 1 1 12 VAL HG23 H 21.375 41.429 62.224 1.00 . A A . 12 VAL HG23 1 1
2 5758 1 1 12 VAL N N 21.932 40.447 59.807 1.00 . A A . 12 VAL N 1 1
2 5759 1 1 12 VAL O O 23.026 42.754 61.096 1.00 . A A . 12 VAL O 1 1
2 5760 1 1 13 HIS C C 22.998 46.268 58.826 1.00 . A A . 13 HIS C 1 1
2 5761 1 1 13 HIS CA C 23.469 44.965 59.468 1.00 . A A . 13 HIS CA 1 1
2 5762 1 1 13 HIS CB C 24.849 44.601 58.914 1.00 . A A . 13 HIS CB 1 1
2 5763 1 1 13 HIS CD2 C 25.119 45.063 56.344 1.00 . A A . 13 HIS CD2 1 1
2 5764 1 1 13 HIS CE1 C 24.249 43.224 55.600 1.00 . A A . 13 HIS CE1 1 1
2 5765 1 1 13 HIS CG C 24.744 44.328 57.440 1.00 . A A . 13 HIS CG 1 1
2 5766 1 1 13 HIS H H 21.975 43.907 58.393 1.00 . A A . 13 HIS H 1 1
2 5767 1 1 13 HIS HA H 23.552 45.113 60.535 1.00 . A A . 13 HIS HA 1 1
2 5768 1 1 13 HIS HB2 H 25.528 45.425 59.076 1.00 . A A . 13 HIS HB2 1 1
2 5769 1 1 13 HIS HB3 H 25.221 43.723 59.417 1.00 . A A . 13 HIS HB3 1 1
2 5770 1 1 13 HIS HD2 H 25.582 46.037 56.375 1.00 . A A . 13 HIS HD2 1 1
2 5771 1 1 13 HIS HE1 H 23.885 42.451 54.939 1.00 . A A . 13 HIS HE1 1 1
2 5772 1 1 13 HIS HE2 H 24.957 44.649 54.258 1.00 . A A . 13 HIS HE2 1 1
2 5773 1 1 13 HIS N N 22.520 43.881 59.208 1.00 . A A . 13 HIS N 1 1
2 5774 1 1 13 HIS ND1 N 24.193 43.159 56.942 1.00 . A A . 13 HIS ND1 1 1
2 5775 1 1 13 HIS NE2 N 24.805 44.364 55.183 1.00 . A A . 13 HIS NE2 1 1
2 5776 1 1 13 HIS O O 22.085 46.271 57.999 1.00 . A A . 13 HIS O 1 1
2 5777 1 1 14 HIS C C 24.541 49.418 58.270 1.00 . A A . 14 HIS C 1 1
2 5778 1 1 14 HIS CA C 23.280 48.685 58.686 1.00 . A A . 14 HIS CA 1 1
2 5779 1 1 14 HIS CB C 22.526 49.495 59.744 1.00 . A A . 14 HIS CB 1 1
2 5780 1 1 14 HIS CD2 C 20.701 48.270 61.187 1.00 . A A . 14 HIS CD2 1 1
2 5781 1 1 14 HIS CE1 C 19.199 48.017 59.646 1.00 . A A . 14 HIS CE1 1 1
2 5782 1 1 14 HIS CG C 21.214 48.821 60.038 1.00 . A A . 14 HIS CG 1 1
2 5783 1 1 14 HIS H H 24.347 47.311 59.879 1.00 . A A . 14 HIS H 1 1
2 5784 1 1 14 HIS HA H 22.644 48.568 57.819 1.00 . A A . 14 HIS HA 1 1
2 5785 1 1 14 HIS HB2 H 23.116 49.547 60.647 1.00 . A A . 14 HIS HB2 1 1
2 5786 1 1 14 HIS HB3 H 22.344 50.493 59.373 1.00 . A A . 14 HIS HB3 1 1
2 5787 1 1 14 HIS HD2 H 21.208 48.236 62.141 1.00 . A A . 14 HIS HD2 1 1
2 5788 1 1 14 HIS HE1 H 18.292 47.749 59.128 1.00 . A A . 14 HIS HE1 1 1
2 5789 1 1 14 HIS HE2 H 18.832 47.314 61.570 1.00 . A A . 14 HIS HE2 1 1
2 5790 1 1 14 HIS N N 23.628 47.379 59.217 1.00 . A A . 14 HIS N 1 1
2 5791 1 1 14 HIS ND1 N 20.238 48.648 59.069 1.00 . A A . 14 HIS ND1 1 1
2 5792 1 1 14 HIS NE2 N 19.430 47.763 60.936 1.00 . A A . 14 HIS NE2 1 1
2 5793 1 1 14 HIS O O 25.648 48.894 58.394 1.00 . A A . 14 HIS O 1 1
2 5794 1 1 15 GLN C C 25.965 52.413 58.372 1.00 . A A . 15 GLN C 1 1
2 5795 1 1 15 GLN CA C 25.492 51.437 57.292 1.00 . A A . 15 GLN CA 1 1
2 5796 1 1 15 GLN CB C 25.079 52.227 56.045 1.00 . A A . 15 GLN CB 1 1
2 5797 1 1 15 GLN CD C 26.130 50.598 54.456 1.00 . A A . 15 GLN CD 1 1
2 5798 1 1 15 GLN CG C 24.824 51.265 54.881 1.00 . A A . 15 GLN CG 1 1
2 5799 1 1 15 GLN H H 23.452 50.975 57.674 1.00 . A A . 15 GLN H 1 1
2 5800 1 1 15 GLN HA H 26.316 50.790 57.031 1.00 . A A . 15 GLN HA 1 1
2 5801 1 1 15 GLN HB2 H 24.178 52.784 56.256 1.00 . A A . 15 GLN HB2 1 1
2 5802 1 1 15 GLN HB3 H 25.869 52.912 55.776 1.00 . A A . 15 GLN HB3 1 1
2 5803 1 1 15 GLN HE21 H 25.460 48.750 54.742 1.00 . A A . 15 GLN HE21 1 1
2 5804 1 1 15 GLN HE22 H 27.059 48.863 54.190 1.00 . A A . 15 GLN HE22 1 1
2 5805 1 1 15 GLN HG2 H 24.118 50.508 55.190 1.00 . A A . 15 GLN HG2 1 1
2 5806 1 1 15 GLN HG3 H 24.415 51.814 54.047 1.00 . A A . 15 GLN HG3 1 1
2 5807 1 1 15 GLN N N 24.363 50.621 57.758 1.00 . A A . 15 GLN N 1 1
2 5808 1 1 15 GLN NE2 N 26.223 49.295 54.463 1.00 . A A . 15 GLN NE2 1 1
2 5809 1 1 15 GLN O O 25.396 52.484 59.462 1.00 . A A . 15 GLN O 1 1
2 5810 1 1 15 GLN OE1 O 27.095 51.283 54.114 1.00 . A A . 15 GLN OE1 1 1
2 5811 1 1 16 LYS C C 27.473 55.546 58.403 1.00 . A A . 16 LYS C 1 1
2 5812 1 1 16 LYS CA C 27.609 54.133 58.978 1.00 . A A . 16 LYS CA 1 1
2 5813 1 1 16 LYS CB C 29.086 53.790 59.180 1.00 . A A . 16 LYS CB 1 1
2 5814 1 1 16 LYS CD C 30.666 52.010 59.962 1.00 . A A . 16 LYS CD 1 1
2 5815 1 1 16 LYS CE C 30.762 50.620 60.593 1.00 . A A . 16 LYS CE 1 1
2 5816 1 1 16 LYS CG C 29.195 52.400 59.815 1.00 . A A . 16 LYS CG 1 1
2 5817 1 1 16 LYS H H 27.433 53.044 57.167 1.00 . A A . 16 LYS H 1 1
2 5818 1 1 16 LYS HA H 27.102 54.085 59.932 1.00 . A A . 16 LYS HA 1 1
2 5819 1 1 16 LYS HB2 H 29.591 53.793 58.225 1.00 . A A . 16 LYS HB2 1 1
2 5820 1 1 16 LYS HB3 H 29.541 54.519 59.832 1.00 . A A . 16 LYS HB3 1 1
2 5821 1 1 16 LYS HD2 H 31.134 51.996 58.988 1.00 . A A . 16 LYS HD2 1 1
2 5822 1 1 16 LYS HD3 H 31.169 52.725 60.593 1.00 . A A . 16 LYS HD3 1 1
2 5823 1 1 16 LYS HE2 H 30.320 50.642 61.578 1.00 . A A . 16 LYS HE2 1 1
2 5824 1 1 16 LYS HE3 H 30.237 49.906 59.976 1.00 . A A . 16 LYS HE3 1 1
2 5825 1 1 16 LYS HG2 H 28.726 52.410 60.787 1.00 . A A . 16 LYS HG2 1 1
2 5826 1 1 16 LYS HG3 H 28.694 51.679 59.186 1.00 . A A . 16 LYS HG3 1 1
2 5827 1 1 16 LYS HZ1 H 32.464 50.171 61.706 1.00 . A A . 16 LYS HZ1 1 1
2 5828 1 1 16 LYS HZ2 H 32.787 50.929 60.220 1.00 . A A . 16 LYS HZ2 1 1
2 5829 1 1 16 LYS HZ3 H 32.329 49.291 60.260 1.00 . A A . 16 LYS HZ3 1 1
2 5830 1 1 16 LYS N N 27.025 53.158 58.050 1.00 . A A . 16 LYS N 1 1
2 5831 1 1 16 LYS NZ N 32.194 50.223 60.704 1.00 . A A . 16 LYS NZ 1 1
2 5832 1 1 16 LYS O O 27.540 55.729 57.187 1.00 . A A . 16 LYS O 1 1
2 5833 1 1 17 LEU C C 28.039 58.891 59.578 1.00 . A A . 17 LEU C 1 1
2 5834 1 1 17 LEU CA C 27.100 57.938 58.829 1.00 . A A . 17 LEU CA 1 1
2 5835 1 1 17 LEU CB C 25.647 58.378 59.055 1.00 . A A . 17 LEU CB 1 1
2 5836 1 1 17 LEU CD1 C 25.566 59.756 56.931 1.00 . A A . 17 LEU CD1 1 1
2 5837 1 1 17 LEU CD2 C 23.981 60.225 58.822 1.00 . A A . 17 LEU CD2 1 1
2 5838 1 1 17 LEU CG C 25.403 59.778 58.462 1.00 . A A . 17 LEU CG 1 1
2 5839 1 1 17 LEU H H 27.210 56.340 60.231 1.00 . A A . 17 LEU H 1 1
2 5840 1 1 17 LEU HA H 27.318 58.001 57.773 1.00 . A A . 17 LEU HA 1 1
2 5841 1 1 17 LEU HB2 H 24.983 57.669 58.581 1.00 . A A . 17 LEU HB2 1 1
2 5842 1 1 17 LEU HB3 H 25.444 58.401 60.115 1.00 . A A . 17 LEU HB3 1 1
2 5843 1 1 17 LEU HD11 H 25.226 58.808 56.541 1.00 . A A . 17 LEU HD11 1 1
2 5844 1 1 17 LEU HD12 H 26.604 59.900 56.677 1.00 . A A . 17 LEU HD12 1 1
2 5845 1 1 17 LEU HD13 H 24.981 60.553 56.490 1.00 . A A . 17 LEU HD13 1 1
2 5846 1 1 17 LEU HD21 H 23.935 60.473 59.873 1.00 . A A . 17 LEU HD21 1 1
2 5847 1 1 17 LEU HD22 H 23.288 59.425 58.608 1.00 . A A . 17 LEU HD22 1 1
2 5848 1 1 17 LEU HD23 H 23.718 61.094 58.234 1.00 . A A . 17 LEU HD23 1 1
2 5849 1 1 17 LEU HG H 26.112 60.476 58.885 1.00 . A A . 17 LEU HG 1 1
2 5850 1 1 17 LEU N N 27.264 56.542 59.275 1.00 . A A . 17 LEU N 1 1
2 5851 1 1 17 LEU O O 28.001 58.993 60.810 1.00 . A A . 17 LEU O 1 1
2 5852 1 1 18 VAL C C 29.661 61.911 58.619 1.00 . A A . 18 VAL C 1 1
2 5853 1 1 18 VAL CA C 29.798 60.589 59.371 1.00 . A A . 18 VAL CA 1 1
2 5854 1 1 18 VAL CB C 31.237 60.060 59.254 1.00 . A A . 18 VAL CB 1 1
2 5855 1 1 18 VAL CG1 C 31.484 59.554 57.830 1.00 . A A . 18 VAL CG1 1 1
2 5856 1 1 18 VAL CG2 C 32.239 61.180 59.572 1.00 . A A . 18 VAL CG2 1 1
2 5857 1 1 18 VAL H H 28.821 59.502 57.838 1.00 . A A . 18 VAL H 1 1
2 5858 1 1 18 VAL HA H 29.567 60.757 60.411 1.00 . A A . 18 VAL HA 1 1
2 5859 1 1 18 VAL HB H 31.375 59.243 59.950 1.00 . A A . 18 VAL HB 1 1
2 5860 1 1 18 VAL HG11 H 30.760 58.790 57.587 1.00 . A A . 18 VAL HG11 1 1
2 5861 1 1 18 VAL HG12 H 32.480 59.139 57.765 1.00 . A A . 18 VAL HG12 1 1
2 5862 1 1 18 VAL HG13 H 31.392 60.374 57.136 1.00 . A A . 18 VAL HG13 1 1
2 5863 1 1 18 VAL HG21 H 31.892 61.745 60.422 1.00 . A A . 18 VAL HG21 1 1
2 5864 1 1 18 VAL HG22 H 32.331 61.839 58.722 1.00 . A A . 18 VAL HG22 1 1
2 5865 1 1 18 VAL HG23 H 33.205 60.748 59.797 1.00 . A A . 18 VAL HG23 1 1
2 5866 1 1 18 VAL N N 28.860 59.612 58.810 1.00 . A A . 18 VAL N 1 1
2 5867 1 1 18 VAL O O 29.649 61.931 57.388 1.00 . A A . 18 VAL O 1 1
2 5868 1 1 19 PHE C C 30.240 65.393 59.432 1.00 . A A . 19 PHE C 1 1
2 5869 1 1 19 PHE CA C 29.388 64.333 58.733 1.00 . A A . 19 PHE CA 1 1
2 5870 1 1 19 PHE CB C 27.916 64.749 58.776 1.00 . A A . 19 PHE CB 1 1
2 5871 1 1 19 PHE CD1 C 27.764 65.990 56.589 1.00 . A A . 19 PHE CD1 1 1
2 5872 1 1 19 PHE CD2 C 27.513 67.243 58.651 1.00 . A A . 19 PHE CD2 1 1
2 5873 1 1 19 PHE CE1 C 27.585 67.166 55.851 1.00 . A A . 19 PHE CE1 1 1
2 5874 1 1 19 PHE CE2 C 27.335 68.419 57.913 1.00 . A A . 19 PHE CE2 1 1
2 5875 1 1 19 PHE CG C 27.728 66.027 57.988 1.00 . A A . 19 PHE CG 1 1
2 5876 1 1 19 PHE CZ C 27.370 68.380 56.514 1.00 . A A . 19 PHE CZ 1 1
2 5877 1 1 19 PHE H H 29.541 62.943 60.340 1.00 . A A . 19 PHE H 1 1
2 5878 1 1 19 PHE HA H 29.695 64.275 57.697 1.00 . A A . 19 PHE HA 1 1
2 5879 1 1 19 PHE HB2 H 27.308 63.967 58.345 1.00 . A A . 19 PHE HB2 1 1
2 5880 1 1 19 PHE HB3 H 27.618 64.911 59.802 1.00 . A A . 19 PHE HB3 1 1
2 5881 1 1 19 PHE HD1 H 27.929 65.051 56.078 1.00 . A A . 19 PHE HD1 1 1
2 5882 1 1 19 PHE HD2 H 27.489 67.274 59.731 1.00 . A A . 19 PHE HD2 1 1
2 5883 1 1 19 PHE HE1 H 27.613 67.137 54.773 1.00 . A A . 19 PHE HE1 1 1
2 5884 1 1 19 PHE HE2 H 27.167 69.357 58.422 1.00 . A A . 19 PHE HE2 1 1
2 5885 1 1 19 PHE HZ H 27.232 69.288 55.944 1.00 . A A . 19 PHE HZ 1 1
2 5886 1 1 19 PHE N N 29.542 63.016 59.361 1.00 . A A . 19 PHE N 1 1
2 5887 1 1 19 PHE O O 30.229 65.512 60.657 1.00 . A A . 19 PHE O 1 1
2 5888 1 1 20 PHE C C 31.563 68.512 58.321 1.00 . A A . 20 PHE C 1 1
2 5889 1 1 20 PHE CA C 31.817 67.250 59.142 1.00 . A A . 20 PHE CA 1 1
2 5890 1 1 20 PHE CB C 33.285 66.842 59.018 1.00 . A A . 20 PHE CB 1 1
2 5891 1 1 20 PHE CD1 C 33.408 65.368 56.976 1.00 . A A . 20 PHE CD1 1 1
2 5892 1 1 20 PHE CD2 C 34.142 67.673 56.797 1.00 . A A . 20 PHE CD2 1 1
2 5893 1 1 20 PHE CE1 C 33.716 65.164 55.625 1.00 . A A . 20 PHE CE1 1 1
2 5894 1 1 20 PHE CE2 C 34.449 67.468 55.446 1.00 . A A . 20 PHE CE2 1 1
2 5895 1 1 20 PHE CG C 33.623 66.622 57.562 1.00 . A A . 20 PHE CG 1 1
2 5896 1 1 20 PHE CZ C 34.236 66.214 54.862 1.00 . A A . 20 PHE CZ 1 1
2 5897 1 1 20 PHE H H 30.913 66.039 57.661 1.00 . A A . 20 PHE H 1 1
2 5898 1 1 20 PHE HA H 31.584 67.441 60.175 1.00 . A A . 20 PHE HA 1 1
2 5899 1 1 20 PHE HB2 H 33.912 67.623 59.423 1.00 . A A . 20 PHE HB2 1 1
2 5900 1 1 20 PHE HB3 H 33.452 65.925 59.568 1.00 . A A . 20 PHE HB3 1 1
2 5901 1 1 20 PHE HD1 H 33.006 64.557 57.564 1.00 . A A . 20 PHE HD1 1 1
2 5902 1 1 20 PHE HD2 H 34.308 68.641 57.248 1.00 . A A . 20 PHE HD2 1 1
2 5903 1 1 20 PHE HE1 H 33.552 64.198 55.173 1.00 . A A . 20 PHE HE1 1 1
2 5904 1 1 20 PHE HE2 H 34.848 68.278 54.854 1.00 . A A . 20 PHE HE2 1 1
2 5905 1 1 20 PHE HZ H 34.472 66.056 53.821 1.00 . A A . 20 PHE HZ 1 1
2 5906 1 1 20 PHE N N 30.961 66.175 58.631 1.00 . A A . 20 PHE N 1 1
2 5907 1 1 20 PHE O O 31.560 68.450 57.091 1.00 . A A . 20 PHE O 1 1
2 5908 1 1 21 ALA C C 31.368 72.186 58.929 1.00 . A A . 21 ALA C 1 1
2 5909 1 1 21 ALA CA C 31.031 70.877 58.204 1.00 . A A . 21 ALA CA 1 1
2 5910 1 1 21 ALA CB C 29.553 70.893 57.818 1.00 . A A . 21 ALA CB 1 1
2 5911 1 1 21 ALA H H 31.298 69.674 59.959 1.00 . A A . 21 ALA H 1 1
2 5912 1 1 21 ALA HA H 31.607 70.849 57.291 1.00 . A A . 21 ALA HA 1 1
2 5913 1 1 21 ALA HB1 H 29.333 71.803 57.278 1.00 . A A . 21 ALA HB1 1 1
2 5914 1 1 21 ALA HB2 H 28.949 70.849 58.712 1.00 . A A . 21 ALA HB2 1 1
2 5915 1 1 21 ALA HB3 H 29.337 70.040 57.191 1.00 . A A . 21 ALA HB3 1 1
2 5916 1 1 21 ALA N N 31.315 69.657 58.976 1.00 . A A . 21 ALA N 1 1
2 5917 1 1 21 ALA O O 31.439 72.262 60.161 1.00 . A A . 21 ALA O 1 1
2 5918 1 1 22 GLU C C 31.146 75.561 57.620 1.00 . A A . 22 GLU C 1 1
2 5919 1 1 22 GLU CA C 31.860 74.574 58.555 1.00 . A A . 22 GLU CA 1 1
2 5920 1 1 22 GLU CB C 33.375 74.794 58.508 1.00 . A A . 22 GLU CB 1 1
2 5921 1 1 22 GLU CD C 35.388 74.800 57.030 1.00 . A A . 22 GLU CD 1 1
2 5922 1 1 22 GLU CG C 33.864 74.765 57.057 1.00 . A A . 22 GLU CG 1 1
2 5923 1 1 22 GLU H H 31.466 73.076 57.135 1.00 . A A . 22 GLU H 1 1
2 5924 1 1 22 GLU HA H 31.502 74.709 59.566 1.00 . A A . 22 GLU HA 1 1
2 5925 1 1 22 GLU HB2 H 33.616 75.750 58.947 1.00 . A A . 22 GLU HB2 1 1
2 5926 1 1 22 GLU HB3 H 33.869 74.010 59.062 1.00 . A A . 22 GLU HB3 1 1
2 5927 1 1 22 GLU HG2 H 33.514 73.863 56.576 1.00 . A A . 22 GLU HG2 1 1
2 5928 1 1 22 GLU HG3 H 33.481 75.625 56.530 1.00 . A A . 22 GLU HG3 1 1
2 5929 1 1 22 GLU N N 31.551 73.222 58.101 1.00 . A A . 22 GLU N 1 1
2 5930 1 1 22 GLU O O 30.917 75.237 56.456 1.00 . A A . 22 GLU O 1 1
2 5931 1 1 22 GLU OE1 O 35.974 74.996 58.083 1.00 . A A . 22 GLU OE1 1 1
2 5932 1 1 22 GLU OE2 O 35.947 74.627 55.960 1.00 . A A . 22 GLU OE2 1 1
2 5933 1 1 23 ASP C C 31.025 78.683 56.590 1.00 . A A . 23 ASP C 1 1
2 5934 1 1 23 ASP CA C 30.056 77.697 57.243 1.00 . A A . 23 ASP CA 1 1
2 5935 1 1 23 ASP CB C 29.031 78.459 58.087 1.00 . A A . 23 ASP CB 1 1
2 5936 1 1 23 ASP CG C 28.024 77.482 58.681 1.00 . A A . 23 ASP CG 1 1
2 5937 1 1 23 ASP H H 30.943 76.978 59.044 1.00 . A A . 23 ASP H 1 1
2 5938 1 1 23 ASP HA H 29.530 77.158 56.467 1.00 . A A . 23 ASP HA 1 1
2 5939 1 1 23 ASP HB2 H 29.538 78.976 58.887 1.00 . A A . 23 ASP HB2 1 1
2 5940 1 1 23 ASP HB3 H 28.508 79.171 57.471 1.00 . A A . 23 ASP HB3 1 1
2 5941 1 1 23 ASP N N 30.766 76.750 58.108 1.00 . A A . 23 ASP N 1 1
2 5942 1 1 23 ASP O O 32.166 78.332 56.289 1.00 . A A . 23 ASP O 1 1
2 5943 1 1 23 ASP OD1 O 27.651 76.550 57.986 1.00 . A A . 23 ASP OD1 1 1
2 5944 1 1 23 ASP OD2 O 27.645 77.676 59.822 1.00 . A A . 23 ASP OD2 1 1
2 5945 1 1 24 VAL C C 31.908 81.882 56.829 1.00 . A A . 24 VAL C 1 1
2 5946 1 1 24 VAL CA C 31.409 80.929 55.767 1.00 . A A . 24 VAL CA 1 1
2 5947 1 1 24 VAL CB C 30.603 81.706 54.724 1.00 . A A . 24 VAL CB 1 1
2 5948 1 1 24 VAL CG1 C 31.543 82.592 53.903 1.00 . A A . 24 VAL CG1 1 1
2 5949 1 1 24 VAL CG2 C 29.893 80.719 53.796 1.00 . A A . 24 VAL CG2 1 1
2 5950 1 1 24 VAL H H 29.656 80.133 56.641 1.00 . A A . 24 VAL H 1 1
2 5951 1 1 24 VAL HA H 32.258 80.467 55.281 1.00 . A A . 24 VAL HA 1 1
2 5952 1 1 24 VAL HB H 29.871 82.325 55.222 1.00 . A A . 24 VAL HB 1 1
2 5953 1 1 24 VAL HG11 H 32.235 81.970 53.354 1.00 . A A . 24 VAL HG11 1 1
2 5954 1 1 24 VAL HG12 H 32.093 83.244 54.564 1.00 . A A . 24 VAL HG12 1 1
2 5955 1 1 24 VAL HG13 H 30.965 83.186 53.209 1.00 . A A . 24 VAL HG13 1 1
2 5956 1 1 24 VAL HG21 H 29.422 81.258 52.987 1.00 . A A . 24 VAL HG21 1 1
2 5957 1 1 24 VAL HG22 H 29.143 80.179 54.354 1.00 . A A . 24 VAL HG22 1 1
2 5958 1 1 24 VAL HG23 H 30.615 80.023 53.394 1.00 . A A . 24 VAL HG23 1 1
2 5959 1 1 24 VAL N N 30.570 79.907 56.382 1.00 . A A . 24 VAL N 1 1
2 5960 1 1 24 VAL O O 31.145 82.705 57.335 1.00 . A A . 24 VAL O 1 1
2 5961 1 1 25 GLY C C 33.198 84.086 58.131 1.00 . A A . 25 GLY C 1 1
2 5962 1 1 25 GLY CA C 33.789 82.669 58.154 1.00 . A A . 25 GLY CA 1 1
2 5963 1 1 25 GLY H H 33.748 81.117 56.710 1.00 . A A . 25 GLY H 1 1
2 5964 1 1 25 GLY HA2 H 33.632 82.242 59.134 1.00 . A A . 25 GLY HA2 1 1
2 5965 1 1 25 GLY HA3 H 34.851 82.731 57.968 1.00 . A A . 25 GLY HA3 1 1
2 5966 1 1 25 GLY N N 33.188 81.786 57.158 1.00 . A A . 25 GLY N 1 1
2 5967 1 1 25 GLY O O 33.702 84.953 57.418 1.00 . A A . 25 GLY O 1 1
2 5968 1 1 26 SER C C 30.308 85.570 59.856 1.00 . A A . 26 SER C 1 1
2 5969 1 1 26 SER CA C 31.586 85.650 59.050 1.00 . A A . 26 SER CA 1 1
2 5970 1 1 26 SER CB C 31.278 86.211 57.657 1.00 . A A . 26 SER CB 1 1
2 5971 1 1 26 SER H H 31.842 83.610 59.524 1.00 . A A . 26 SER H 1 1
2 5972 1 1 26 SER HA H 32.280 86.308 59.551 1.00 . A A . 26 SER HA 1 1
2 5973 1 1 26 SER HB2 H 32.154 86.687 57.251 1.00 . A A . 26 SER HB2 1 1
2 5974 1 1 26 SER HB3 H 30.976 85.403 57.003 1.00 . A A . 26 SER HB3 1 1
2 5975 1 1 26 SER HG H 30.506 87.843 58.385 1.00 . A A . 26 SER HG 1 1
2 5976 1 1 26 SER N N 32.176 84.330 58.948 1.00 . A A . 26 SER N 1 1
2 5977 1 1 26 SER O O 29.902 84.486 60.263 1.00 . A A . 26 SER O 1 1
2 5978 1 1 26 SER OG O 30.233 87.172 57.754 1.00 . A A . 26 SER OG 1 1
2 5979 1 1 27 ASN C C 27.527 85.614 60.654 1.00 . A A . 27 ASN C 1 1
2 5980 1 1 27 ASN CA C 28.412 86.861 60.791 1.00 . A A . 27 ASN CA 1 1
2 5981 1 1 27 ASN CB C 27.653 88.080 60.261 1.00 . A A . 27 ASN CB 1 1
2 5982 1 1 27 ASN CG C 26.451 88.379 61.153 1.00 . A A . 27 ASN CG 1 1
2 5983 1 1 27 ASN H H 30.104 87.541 59.693 1.00 . A A . 27 ASN H 1 1
2 5984 1 1 27 ASN HA H 28.624 87.021 61.839 1.00 . A A . 27 ASN HA 1 1
2 5985 1 1 27 ASN HB2 H 28.313 88.935 60.253 1.00 . A A . 27 ASN HB2 1 1
2 5986 1 1 27 ASN HB3 H 27.313 87.882 59.256 1.00 . A A . 27 ASN HB3 1 1
2 5987 1 1 27 ASN HD21 H 27.547 89.188 62.595 1.00 . A A . 27 ASN HD21 1 1
2 5988 1 1 27 ASN HD22 H 25.875 89.148 62.891 1.00 . A A . 27 ASN HD22 1 1
2 5989 1 1 27 ASN N N 29.697 86.731 60.065 1.00 . A A . 27 ASN N 1 1
2 5990 1 1 27 ASN ND2 N 26.640 88.953 62.309 1.00 . A A . 27 ASN ND2 1 1
2 5991 1 1 27 ASN O O 27.853 84.720 59.900 1.00 . A A . 27 ASN O 1 1
2 5992 1 1 27 ASN OD1 O 25.313 88.083 60.788 1.00 . A A . 27 ASN OD1 1 1
2 5993 1 1 28 LYS C C 24.838 84.075 62.584 1.00 . A A . 28 LYS C 1 1
2 5994 1 1 28 LYS CA C 25.319 84.576 61.215 1.00 . A A . 28 LYS CA 1 1
2 5995 1 1 28 LYS CB C 25.732 83.353 60.355 1.00 . A A . 28 LYS CB 1 1
2 5996 1 1 28 LYS CD C 26.548 81.186 61.414 1.00 . A A . 28 LYS CD 1 1
2 5997 1 1 28 LYS CE C 27.765 80.483 62.011 1.00 . A A . 28 LYS CE 1 1
2 5998 1 1 28 LYS CG C 26.950 82.597 60.964 1.00 . A A . 28 LYS CG 1 1
2 5999 1 1 28 LYS H H 26.125 86.453 61.819 1.00 . A A . 28 LYS H 1 1
2 6000 1 1 28 LYS HA H 24.459 85.019 60.733 1.00 . A A . 28 LYS HA 1 1
2 6001 1 1 28 LYS HB2 H 24.885 82.683 60.294 1.00 . A A . 28 LYS HB2 1 1
2 6002 1 1 28 LYS HB3 H 25.968 83.686 59.355 1.00 . A A . 28 LYS HB3 1 1
2 6003 1 1 28 LYS HD2 H 25.767 81.247 62.155 1.00 . A A . 28 LYS HD2 1 1
2 6004 1 1 28 LYS HD3 H 26.193 80.625 60.564 1.00 . A A . 28 LYS HD3 1 1
2 6005 1 1 28 LYS HE2 H 28.615 80.613 61.358 1.00 . A A . 28 LYS HE2 1 1
2 6006 1 1 28 LYS HE3 H 27.988 80.902 62.980 1.00 . A A . 28 LYS HE3 1 1
2 6007 1 1 28 LYS HG2 H 27.725 82.500 60.217 1.00 . A A . 28 LYS HG2 1 1
2 6008 1 1 28 LYS HG3 H 27.340 83.143 61.806 1.00 . A A . 28 LYS HG3 1 1
2 6009 1 1 28 LYS HZ1 H 26.937 78.877 63.035 1.00 . A A . 28 LYS HZ1 1 1
2 6010 1 1 28 LYS HZ2 H 28.357 78.501 62.179 1.00 . A A . 28 LYS HZ2 1 1
2 6011 1 1 28 LYS HZ3 H 26.892 78.722 61.348 1.00 . A A . 28 LYS HZ3 1 1
2 6012 1 1 28 LYS N N 26.343 85.650 61.305 1.00 . A A . 28 LYS N 1 1
2 6013 1 1 28 LYS NZ N 27.466 79.037 62.154 1.00 . A A . 28 LYS NZ 1 1
2 6014 1 1 28 LYS O O 25.504 83.277 63.242 1.00 . A A . 28 LYS O 1 1
2 6015 1 1 29 GLY C C 22.834 82.589 64.107 1.00 . A A . 29 GLY C 1 1
2 6016 1 1 29 GLY CA C 23.010 84.058 64.219 1.00 . A A . 29 GLY CA 1 1
2 6017 1 1 29 GLY H H 23.135 85.110 62.380 1.00 . A A . 29 GLY H 1 1
2 6018 1 1 29 GLY HA2 H 23.650 84.294 65.059 1.00 . A A . 29 GLY HA2 1 1
2 6019 1 1 29 GLY HA3 H 22.049 84.531 64.342 1.00 . A A . 29 GLY HA3 1 1
2 6020 1 1 29 GLY N N 23.637 84.511 62.970 1.00 . A A . 29 GLY N 1 1
2 6021 1 1 29 GLY O O 21.943 82.155 63.376 1.00 . A A . 29 GLY O 1 1
2 6022 1 1 30 ALA C C 22.439 79.843 65.390 1.00 . A A . 30 ALA C 1 1
2 6023 1 1 30 ALA CA C 23.509 80.366 64.464 1.00 . A A . 30 ALA CA 1 1
2 6024 1 1 30 ALA CB C 24.839 79.612 64.693 1.00 . A A . 30 ALA CB 1 1
2 6025 1 1 30 ALA H H 24.461 82.102 65.256 1.00 . A A . 30 ALA H 1 1
2 6026 1 1 30 ALA HA H 23.198 80.216 63.435 1.00 . A A . 30 ALA HA 1 1
2 6027 1 1 30 ALA HB1 H 25.341 79.466 63.745 1.00 . A A . 30 ALA HB1 1 1
2 6028 1 1 30 ALA HB2 H 24.652 78.647 65.144 1.00 . A A . 30 ALA HB2 1 1
2 6029 1 1 30 ALA HB3 H 25.473 80.196 65.343 1.00 . A A . 30 ALA HB3 1 1
2 6030 1 1 30 ALA N N 23.706 81.766 64.728 1.00 . A A . 30 ALA N 1 1
2 6031 1 1 30 ALA O O 22.081 80.404 66.427 1.00 . A A . 30 ALA O 1 1
2 6032 1 1 31 ILE C C 20.465 76.984 64.639 1.00 . A A . 31 ILE C 1 1
2 6033 1 1 31 ILE CA C 20.651 78.317 65.360 1.00 . A A . 31 ILE CA 1 1
2 6034 1 1 31 ILE CB C 19.571 79.426 64.969 1.00 . A A . 31 ILE CB 1 1
2 6035 1 1 31 ILE CD1 C 18.405 81.541 65.683 1.00 . A A . 31 ILE CD1 1 1
2 6036 1 1 31 ILE CG1 C 19.144 80.287 66.174 1.00 . A A . 31 ILE CG1 1 1
2 6037 1 1 31 ILE CG2 C 18.326 78.844 64.320 1.00 . A A . 31 ILE CG2 1 1
2 6038 1 1 31 ILE H H 22.096 78.620 63.914 1.00 . A A . 31 ILE H 1 1
2 6039 1 1 31 ILE HA H 20.712 78.187 66.423 1.00 . A A . 31 ILE HA 1 1
2 6040 1 1 31 ILE HB H 20.025 80.092 64.240 1.00 . A A . 31 ILE HB 1 1
2 6041 1 1 31 ILE HD11 H 17.924 82.026 66.518 1.00 . A A . 31 ILE HD11 1 1
2 6042 1 1 31 ILE HD12 H 17.661 81.262 64.954 1.00 . A A . 31 ILE HD12 1 1
2 6043 1 1 31 ILE HD13 H 19.112 82.222 65.230 1.00 . A A . 31 ILE HD13 1 1
2 6044 1 1 31 ILE HG12 H 18.493 79.721 66.807 1.00 . A A . 31 ILE HG12 1 1
2 6045 1 1 31 ILE HG13 H 19.998 80.602 66.723 1.00 . A A . 31 ILE HG13 1 1
2 6046 1 1 31 ILE HG21 H 18.042 77.949 64.848 1.00 . A A . 31 ILE HG21 1 1
2 6047 1 1 31 ILE HG22 H 18.529 78.605 63.286 1.00 . A A . 31 ILE HG22 1 1
2 6048 1 1 31 ILE HG23 H 17.516 79.549 64.365 1.00 . A A . 31 ILE HG23 1 1
2 6049 1 1 31 ILE N N 21.842 78.854 64.831 1.00 . A A . 31 ILE N 1 1
2 6050 1 1 31 ILE O O 20.151 76.975 63.451 1.00 . A A . 31 ILE O 1 1
2 6051 1 1 32 ILE C C 19.407 73.745 65.397 1.00 . A A . 32 ILE C 1 1
2 6052 1 1 32 ILE CA C 20.493 74.535 64.689 1.00 . A A . 32 ILE CA 1 1
2 6053 1 1 32 ILE CB C 21.804 73.713 64.660 1.00 . A A . 32 ILE CB 1 1
2 6054 1 1 32 ILE CD1 C 23.020 71.860 63.491 1.00 . A A . 32 ILE CD1 1 1
2 6055 1 1 32 ILE CG1 C 21.659 72.532 63.685 1.00 . A A . 32 ILE CG1 1 1
2 6056 1 1 32 ILE CG2 C 22.112 73.153 66.043 1.00 . A A . 32 ILE CG2 1 1
2 6057 1 1 32 ILE H H 20.897 75.898 66.296 1.00 . A A . 32 ILE H 1 1
2 6058 1 1 32 ILE HA H 20.177 74.683 63.666 1.00 . A A . 32 ILE HA 1 1
2 6059 1 1 32 ILE HB H 22.618 74.346 64.340 1.00 . A A . 32 ILE HB 1 1
2 6060 1 1 32 ILE HD11 H 23.765 72.612 63.271 1.00 . A A . 32 ILE HD11 1 1
2 6061 1 1 32 ILE HD12 H 22.963 71.160 62.672 1.00 . A A . 32 ILE HD12 1 1
2 6062 1 1 32 ILE HD13 H 23.294 71.336 64.393 1.00 . A A . 32 ILE HD13 1 1
2 6063 1 1 32 ILE HG12 H 20.957 71.818 64.091 1.00 . A A . 32 ILE HG12 1 1
2 6064 1 1 32 ILE HG13 H 21.299 72.890 62.732 1.00 . A A . 32 ILE HG13 1 1
2 6065 1 1 32 ILE HG21 H 21.450 72.326 66.256 1.00 . A A . 32 ILE HG21 1 1
2 6066 1 1 32 ILE HG22 H 21.966 73.932 66.775 1.00 . A A . 32 ILE HG22 1 1
2 6067 1 1 32 ILE HG23 H 23.137 72.813 66.075 1.00 . A A . 32 ILE HG23 1 1
2 6068 1 1 32 ILE N N 20.666 75.852 65.338 1.00 . A A . 32 ILE N 1 1
2 6069 1 1 32 ILE O O 19.472 73.496 66.605 1.00 . A A . 32 ILE O 1 1
2 6070 1 1 33 GLY C C 17.201 71.292 64.332 1.00 . A A . 33 GLY C 1 1
2 6071 1 1 33 GLY CA C 17.301 72.557 65.144 1.00 . A A . 33 GLY CA 1 1
2 6072 1 1 33 GLY H H 18.428 73.564 63.668 1.00 . A A . 33 GLY H 1 1
2 6073 1 1 33 GLY HA2 H 17.469 72.318 66.178 1.00 . A A . 33 GLY HA2 1 1
2 6074 1 1 33 GLY HA3 H 16.381 73.107 65.049 1.00 . A A . 33 GLY HA3 1 1
2 6075 1 1 33 GLY N N 18.411 73.345 64.622 1.00 . A A . 33 GLY N 1 1
2 6076 1 1 33 GLY O O 16.944 71.349 63.128 1.00 . A A . 33 GLY O 1 1
2 6077 1 1 34 LEU C C 16.545 67.820 65.006 1.00 . A A . 34 LEU C 1 1
2 6078 1 1 34 LEU CA C 17.321 68.871 64.230 1.00 . A A . 34 LEU CA 1 1
2 6079 1 1 34 LEU CB C 18.712 68.327 63.858 1.00 . A A . 34 LEU CB 1 1
2 6080 1 1 34 LEU CD1 C 20.919 68.985 62.867 1.00 . A A . 34 LEU CD1 1 1
2 6081 1 1 34 LEU CD2 C 18.890 68.991 61.419 1.00 . A A . 34 LEU CD2 1 1
2 6082 1 1 34 LEU CG C 19.411 69.254 62.843 1.00 . A A . 34 LEU CG 1 1
2 6083 1 1 34 LEU H H 17.593 70.137 65.940 1.00 . A A . 34 LEU H 1 1
2 6084 1 1 34 LEU HA H 16.779 69.043 63.310 1.00 . A A . 34 LEU HA 1 1
2 6085 1 1 34 LEU HB2 H 19.310 68.246 64.736 1.00 . A A . 34 LEU HB2 1 1
2 6086 1 1 34 LEU HB3 H 18.599 67.346 63.423 1.00 . A A . 34 LEU HB3 1 1
2 6087 1 1 34 LEU HD11 H 21.096 67.921 62.812 1.00 . A A . 34 LEU HD11 1 1
2 6088 1 1 34 LEU HD12 H 21.337 69.372 63.785 1.00 . A A . 34 LEU HD12 1 1
2 6089 1 1 34 LEU HD13 H 21.386 69.472 62.023 1.00 . A A . 34 LEU HD13 1 1
2 6090 1 1 34 LEU HD21 H 17.886 69.372 61.319 1.00 . A A . 34 LEU HD21 1 1
2 6091 1 1 34 LEU HD22 H 18.896 67.929 61.218 1.00 . A A . 34 LEU HD22 1 1
2 6092 1 1 34 LEU HD23 H 19.534 69.489 60.707 1.00 . A A . 34 LEU HD23 1 1
2 6093 1 1 34 LEU HG H 19.232 70.284 63.110 1.00 . A A . 34 LEU HG 1 1
2 6094 1 1 34 LEU N N 17.403 70.138 64.970 1.00 . A A . 34 LEU N 1 1
2 6095 1 1 34 LEU O O 16.530 67.772 66.244 1.00 . A A . 34 LEU O 1 1
2 6096 1 1 35 MET C C 15.574 64.600 64.160 1.00 . A A . 35 MET C 1 1
2 6097 1 1 35 MET CA C 15.058 65.913 64.702 1.00 . A A . 35 MET CA 1 1
2 6098 1 1 35 MET CB C 13.652 66.159 64.182 1.00 . A A . 35 MET CB 1 1
2 6099 1 1 35 MET CE C 10.783 65.525 66.055 1.00 . A A . 35 MET CE 1 1
2 6100 1 1 35 MET CG C 12.767 64.924 64.344 1.00 . A A . 35 MET CG 1 1
2 6101 1 1 35 MET H H 15.957 67.124 63.247 1.00 . A A . 35 MET H 1 1
2 6102 1 1 35 MET HA H 15.047 65.892 65.782 1.00 . A A . 35 MET HA 1 1
2 6103 1 1 35 MET HB2 H 13.215 66.985 64.721 1.00 . A A . 35 MET HB2 1 1
2 6104 1 1 35 MET HB3 H 13.723 66.403 63.134 1.00 . A A . 35 MET HB3 1 1
2 6105 1 1 35 MET HE1 H 9.859 66.031 66.277 1.00 . A A . 35 MET HE1 1 1
2 6106 1 1 35 MET HE2 H 11.597 66.069 66.488 1.00 . A A . 35 MET HE2 1 1
2 6107 1 1 35 MET HE3 H 10.760 64.521 66.457 1.00 . A A . 35 MET HE3 1 1
2 6108 1 1 35 MET HG2 H 12.966 64.228 63.540 1.00 . A A . 35 MET HG2 1 1
2 6109 1 1 35 MET HG3 H 12.973 64.450 65.292 1.00 . A A . 35 MET HG3 1 1
2 6110 1 1 35 MET N N 15.889 66.992 64.216 1.00 . A A . 35 MET N 1 1
2 6111 1 1 35 MET O O 15.683 64.428 62.946 1.00 . A A . 35 MET O 1 1
2 6112 1 1 35 MET SD S 11.035 65.449 64.276 1.00 . A A . 35 MET SD 1 1
2 6113 1 1 36 VAL C C 15.473 61.244 65.225 1.00 . A A . 36 VAL C 1 1
2 6114 1 1 36 VAL CA C 16.369 62.355 64.630 1.00 . A A . 36 VAL CA 1 1
2 6115 1 1 36 VAL CB C 17.862 62.203 65.072 1.00 . A A . 36 VAL CB 1 1
2 6116 1 1 36 VAL CG1 C 18.798 62.491 63.891 1.00 . A A . 36 VAL CG1 1 1
2 6117 1 1 36 VAL CG2 C 18.174 63.195 66.195 1.00 . A A . 36 VAL CG2 1 1
2 6118 1 1 36 VAL H H 15.763 63.846 66.010 1.00 . A A . 36 VAL H 1 1
2 6119 1 1 36 VAL HA H 16.311 62.276 63.551 1.00 . A A . 36 VAL HA 1 1
2 6120 1 1 36 VAL HB H 18.037 61.194 65.425 1.00 . A A . 36 VAL HB 1 1
2 6121 1 1 36 VAL HG11 H 19.814 62.575 64.247 1.00 . A A . 36 VAL HG11 1 1
2 6122 1 1 36 VAL HG12 H 18.505 63.417 63.419 1.00 . A A . 36 VAL HG12 1 1
2 6123 1 1 36 VAL HG13 H 18.733 61.686 63.173 1.00 . A A . 36 VAL HG13 1 1
2 6124 1 1 36 VAL HG21 H 17.403 63.137 66.946 1.00 . A A . 36 VAL HG21 1 1
2 6125 1 1 36 VAL HG22 H 18.207 64.195 65.788 1.00 . A A . 36 VAL HG22 1 1
2 6126 1 1 36 VAL HG23 H 19.130 62.953 66.633 1.00 . A A . 36 VAL HG23 1 1
2 6127 1 1 36 VAL N N 15.876 63.668 65.051 1.00 . A A . 36 VAL N 1 1
2 6128 1 1 36 VAL O O 15.893 60.513 66.122 1.00 . A A . 36 VAL O 1 1
2 6129 1 1 37 GLY C C 13.976 58.725 65.128 1.00 . A A . 37 GLY C 1 1
2 6130 1 1 37 GLY CA C 13.308 60.094 65.153 1.00 . A A . 37 GLY CA 1 1
2 6131 1 1 37 GLY H H 13.958 61.718 63.968 1.00 . A A . 37 GLY H 1 1
2 6132 1 1 37 GLY HA2 H 12.995 60.321 66.161 1.00 . A A . 37 GLY HA2 1 1
2 6133 1 1 37 GLY HA3 H 12.448 60.074 64.508 1.00 . A A . 37 GLY HA3 1 1
2 6134 1 1 37 GLY N N 14.232 61.117 64.691 1.00 . A A . 37 GLY N 1 1
2 6135 1 1 37 GLY O O 14.684 58.348 66.062 1.00 . A A . 37 GLY O 1 1
2 6136 1 1 38 GLY C C 13.653 55.912 62.745 1.00 . A A . 38 GLY C 1 1
2 6137 1 1 38 GLY CA C 14.311 56.657 63.900 1.00 . A A . 38 GLY CA 1 1
2 6138 1 1 38 GLY H H 13.162 58.344 63.341 1.00 . A A . 38 GLY H 1 1
2 6139 1 1 38 GLY HA2 H 15.370 56.746 63.713 1.00 . A A . 38 GLY HA2 1 1
2 6140 1 1 38 GLY HA3 H 14.157 56.101 64.812 1.00 . A A . 38 GLY HA3 1 1
2 6141 1 1 38 GLY N N 13.738 57.988 64.049 1.00 . A A . 38 GLY N 1 1
2 6142 1 1 38 GLY O O 13.009 56.519 61.888 1.00 . A A . 38 GLY O 1 1
2 6143 1 1 39 VAL C C 12.517 52.568 62.277 1.00 . A A . 39 VAL C 1 1
2 6144 1 1 39 VAL CA C 13.253 53.756 61.670 1.00 . A A . 39 VAL CA 1 1
2 6145 1 1 39 VAL CB C 14.369 53.257 60.751 1.00 . A A . 39 VAL CB 1 1
2 6146 1 1 39 VAL CG1 C 15.038 54.452 60.069 1.00 . A A . 39 VAL CG1 1 1
2 6147 1 1 39 VAL CG2 C 15.408 52.496 61.579 1.00 . A A . 39 VAL CG2 1 1
2 6148 1 1 39 VAL H H 14.352 54.171 63.436 1.00 . A A . 39 VAL H 1 1
2 6149 1 1 39 VAL HA H 12.552 54.334 61.083 1.00 . A A . 39 VAL HA 1 1
2 6150 1 1 39 VAL HB H 13.952 52.601 60.002 1.00 . A A . 39 VAL HB 1 1
2 6151 1 1 39 VAL HG11 H 15.848 54.104 59.444 1.00 . A A . 39 VAL HG11 1 1
2 6152 1 1 39 VAL HG12 H 15.426 55.126 60.819 1.00 . A A . 39 VAL HG12 1 1
2 6153 1 1 39 VAL HG13 H 14.313 54.971 59.459 1.00 . A A . 39 VAL HG13 1 1
2 6154 1 1 39 VAL HG21 H 16.256 52.250 60.957 1.00 . A A . 39 VAL HG21 1 1
2 6155 1 1 39 VAL HG22 H 14.967 51.586 61.961 1.00 . A A . 39 VAL HG22 1 1
2 6156 1 1 39 VAL HG23 H 15.734 53.112 62.405 1.00 . A A . 39 VAL HG23 1 1
2 6157 1 1 39 VAL N N 13.824 54.593 62.727 1.00 . A A . 39 VAL N 1 1
2 6158 1 1 39 VAL O O 12.739 52.212 63.435 1.00 . A A . 39 VAL O 1 1
2 6159 1 1 40 VAL C C 11.723 49.559 61.953 1.00 . A A . 40 VAL C 1 1
2 6160 1 1 40 VAL CA C 10.867 50.818 61.964 1.00 . A A . 40 VAL CA 1 1
2 6161 1 1 40 VAL CB C 9.638 50.612 61.076 1.00 . A A . 40 VAL CB 1 1
2 6162 1 1 40 VAL CG1 C 8.645 49.684 61.777 1.00 . A A . 40 VAL CG1 1 1
2 6163 1 1 40 VAL CG2 C 8.970 51.964 60.812 1.00 . A A . 40 VAL CG2 1 1
2 6164 1 1 40 VAL H H 11.497 52.291 60.578 1.00 . A A . 40 VAL H 1 1
2 6165 1 1 40 VAL HA H 10.540 51.011 62.974 1.00 . A A . 40 VAL HA 1 1
2 6166 1 1 40 VAL HB H 9.942 50.170 60.138 1.00 . A A . 40 VAL HB 1 1
2 6167 1 1 40 VAL HG11 H 9.135 48.753 62.025 1.00 . A A . 40 VAL HG11 1 1
2 6168 1 1 40 VAL HG12 H 7.812 49.488 61.119 1.00 . A A . 40 VAL HG12 1 1
2 6169 1 1 40 VAL HG13 H 8.288 50.154 62.680 1.00 . A A . 40 VAL HG13 1 1
2 6170 1 1 40 VAL HG21 H 8.083 51.817 60.215 1.00 . A A . 40 VAL HG21 1 1
2 6171 1 1 40 VAL HG22 H 9.657 52.608 60.285 1.00 . A A . 40 VAL HG22 1 1
2 6172 1 1 40 VAL HG23 H 8.698 52.420 61.755 1.00 . A A . 40 VAL HG23 1 1
2 6173 1 1 40 VAL N N 11.636 51.961 61.490 1.00 . A A . 40 VAL N 1 1
2 6174 1 1 40 VAL O O 12.265 49.245 60.906 1.00 . A A . 40 VAL O 1 1
2 6175 1 1 40 VAL OXT O 11.828 48.930 62.992 1.00 . A A . 40 VAL OXT 1 1
2 6176 2 1 9 GLY C C 22.118 33.030 63.858 1.00 . B B . 9 GLY C 1 1
2 6177 2 1 9 GLY CA C 22.425 32.051 62.729 1.00 . B B . 9 GLY CA 1 1
2 6178 2 1 9 GLY H H 21.511 30.337 63.478 1.00 . B B . 9 GLY H 1 1
2 6179 2 1 9 GLY HA2 H 23.377 32.300 62.284 1.00 . B B . 9 GLY HA2 1 1
2 6180 2 1 9 GLY HA3 H 21.649 32.118 61.981 1.00 . B B . 9 GLY HA3 1 1
2 6181 2 1 9 GLY N N 22.475 30.662 63.267 1.00 . B B . 9 GLY N 1 1
2 6182 2 1 9 GLY O O 21.141 32.862 64.589 1.00 . B B . 9 GLY O 1 1
2 6183 2 1 10 TYR C C 22.435 36.422 64.392 1.00 . B B . 10 TYR C 1 1
2 6184 2 1 10 TYR CA C 22.779 35.079 65.029 1.00 . B B . 10 TYR CA 1 1
2 6185 2 1 10 TYR CB C 24.063 35.218 65.846 1.00 . B B . 10 TYR CB 1 1
2 6186 2 1 10 TYR CD1 C 23.755 33.591 67.746 1.00 . B B . 10 TYR CD1 1 1
2 6187 2 1 10 TYR CD2 C 25.247 32.997 65.928 1.00 . B B . 10 TYR CD2 1 1
2 6188 2 1 10 TYR CE1 C 24.033 32.371 68.372 1.00 . B B . 10 TYR CE1 1 1
2 6189 2 1 10 TYR CE2 C 25.525 31.777 66.554 1.00 . B B . 10 TYR CE2 1 1
2 6190 2 1 10 TYR CG C 24.362 33.904 66.525 1.00 . B B . 10 TYR CG 1 1
2 6191 2 1 10 TYR CZ C 24.918 31.465 67.777 1.00 . B B . 10 TYR CZ 1 1
2 6192 2 1 10 TYR H H 23.716 34.136 63.374 1.00 . B B . 10 TYR H 1 1
2 6193 2 1 10 TYR HA H 21.974 34.787 65.692 1.00 . B B . 10 TYR HA 1 1
2 6194 2 1 10 TYR HB2 H 24.882 35.483 65.191 1.00 . B B . 10 TYR HB2 1 1
2 6195 2 1 10 TYR HB3 H 23.933 35.987 66.593 1.00 . B B . 10 TYR HB3 1 1
2 6196 2 1 10 TYR HD1 H 23.070 34.290 68.206 1.00 . B B . 10 TYR HD1 1 1
2 6197 2 1 10 TYR HD2 H 25.716 33.240 64.986 1.00 . B B . 10 TYR HD2 1 1
2 6198 2 1 10 TYR HE1 H 23.566 32.127 69.312 1.00 . B B . 10 TYR HE1 1 1
2 6199 2 1 10 TYR HE2 H 26.204 31.077 66.093 1.00 . B B . 10 TYR HE2 1 1
2 6200 2 1 10 TYR HH H 25.433 29.627 67.717 1.00 . B B . 10 TYR HH 1 1
2 6201 2 1 10 TYR N N 22.959 34.058 63.991 1.00 . B B . 10 TYR N 1 1
2 6202 2 1 10 TYR O O 22.978 36.780 63.347 1.00 . B B . 10 TYR O 1 1
2 6203 2 1 10 TYR OH O 25.194 30.263 68.396 1.00 . B B . 10 TYR OH 1 1
2 6204 2 1 11 GLU C C 21.592 39.597 65.406 1.00 . B B . 11 GLU C 1 1
2 6205 2 1 11 GLU CA C 21.097 38.466 64.505 1.00 . B B . 11 GLU CA 1 1
2 6206 2 1 11 GLU CB C 19.570 38.515 64.434 1.00 . B B . 11 GLU CB 1 1
2 6207 2 1 11 GLU CD C 17.543 37.513 63.366 1.00 . B B . 11 GLU CD 1 1
2 6208 2 1 11 GLU CG C 19.068 37.513 63.392 1.00 . B B . 11 GLU CG 1 1
2 6209 2 1 11 GLU H H 21.118 36.819 65.848 1.00 . B B . 11 GLU H 1 1
2 6210 2 1 11 GLU HA H 21.497 38.612 63.509 1.00 . B B . 11 GLU HA 1 1
2 6211 2 1 11 GLU HB2 H 19.159 38.264 65.401 1.00 . B B . 11 GLU HB2 1 1
2 6212 2 1 11 GLU HB3 H 19.254 39.509 64.156 1.00 . B B . 11 GLU HB3 1 1
2 6213 2 1 11 GLU HG2 H 19.445 37.785 62.416 1.00 . B B . 11 GLU HG2 1 1
2 6214 2 1 11 GLU HG3 H 19.418 36.524 63.648 1.00 . B B . 11 GLU HG3 1 1
2 6215 2 1 11 GLU N N 21.521 37.160 65.023 1.00 . B B . 11 GLU N 1 1
2 6216 2 1 11 GLU O O 21.536 39.498 66.633 1.00 . B B . 11 GLU O 1 1
2 6217 2 1 11 GLU OE1 O 16.960 38.317 64.076 1.00 . B B . 11 GLU OE1 1 1
2 6218 2 1 11 GLU OE2 O 16.981 36.712 62.641 1.00 . B B . 11 GLU OE2 1 1
2 6219 2 1 12 VAL C C 22.078 43.136 64.908 1.00 . B B . 12 VAL C 1 1
2 6220 2 1 12 VAL CA C 22.583 41.835 65.527 1.00 . B B . 12 VAL CA 1 1
2 6221 2 1 12 VAL CB C 24.112 41.836 65.516 1.00 . B B . 12 VAL CB 1 1
2 6222 2 1 12 VAL CG1 C 24.635 40.614 66.268 1.00 . B B . 12 VAL CG1 1 1
2 6223 2 1 12 VAL CG2 C 24.614 41.789 64.073 1.00 . B B . 12 VAL CG2 1 1
2 6224 2 1 12 VAL H H 22.094 40.691 63.806 1.00 . B B . 12 VAL H 1 1
2 6225 2 1 12 VAL HA H 22.244 41.784 66.553 1.00 . B B . 12 VAL HA 1 1
2 6226 2 1 12 VAL HB H 24.471 42.735 65.995 1.00 . B B . 12 VAL HB 1 1
2 6227 2 1 12 VAL HG11 H 25.702 40.536 66.125 1.00 . B B . 12 VAL HG11 1 1
2 6228 2 1 12 VAL HG12 H 24.155 39.725 65.890 1.00 . B B . 12 VAL HG12 1 1
2 6229 2 1 12 VAL HG13 H 24.420 40.720 67.320 1.00 . B B . 12 VAL HG13 1 1
2 6230 2 1 12 VAL HG21 H 25.692 41.715 64.071 1.00 . B B . 12 VAL HG21 1 1
2 6231 2 1 12 VAL HG22 H 24.315 42.691 63.557 1.00 . B B . 12 VAL HG22 1 1
2 6232 2 1 12 VAL HG23 H 24.195 40.931 63.571 1.00 . B B . 12 VAL HG23 1 1
2 6233 2 1 12 VAL N N 22.078 40.674 64.785 1.00 . B B . 12 VAL N 1 1
2 6234 2 1 12 VAL O O 21.680 43.170 63.746 1.00 . B B . 12 VAL O 1 1
2 6235 2 1 13 HIS C C 22.582 46.611 65.735 1.00 . B B . 13 HIS C 1 1
2 6236 2 1 13 HIS CA C 21.663 45.518 65.204 1.00 . B B . 13 HIS CA 1 1
2 6237 2 1 13 HIS CB C 20.225 45.784 65.657 1.00 . B B . 13 HIS CB 1 1
2 6238 2 1 13 HIS CD2 C 19.716 48.359 65.781 1.00 . B B . 13 HIS CD2 1 1
2 6239 2 1 13 HIS CE1 C 19.018 48.643 63.750 1.00 . B B . 13 HIS CE1 1 1
2 6240 2 1 13 HIS CG C 19.782 47.135 65.165 1.00 . B B . 13 HIS CG 1 1
2 6241 2 1 13 HIS H H 22.445 44.130 66.607 1.00 . B B . 13 HIS H 1 1
2 6242 2 1 13 HIS HA H 21.695 45.532 64.123 1.00 . B B . 13 HIS HA 1 1
2 6243 2 1 13 HIS HB2 H 19.575 45.021 65.255 1.00 . B B . 13 HIS HB2 1 1
2 6244 2 1 13 HIS HB3 H 20.177 45.762 66.735 1.00 . B B . 13 HIS HB3 1 1
2 6245 2 1 13 HIS HD2 H 19.995 48.555 66.806 1.00 . B B . 13 HIS HD2 1 1
2 6246 2 1 13 HIS HE1 H 18.633 49.094 62.847 1.00 . B B . 13 HIS HE1 1 1
2 6247 2 1 13 HIS HE2 H 19.087 50.263 65.054 1.00 . B B . 13 HIS HE2 1 1
2 6248 2 1 13 HIS N N 22.107 44.212 65.689 1.00 . B B . 13 HIS N 1 1
2 6249 2 1 13 HIS ND1 N 19.332 47.340 63.869 1.00 . B B . 13 HIS ND1 1 1
2 6250 2 1 13 HIS NE2 N 19.234 49.310 64.886 1.00 . B B . 13 HIS NE2 1 1
2 6251 2 1 13 HIS O O 22.769 46.741 66.945 1.00 . B B . 13 HIS O 1 1
2 6252 2 1 14 HIS C C 23.958 49.599 64.214 1.00 . B B . 14 HIS C 1 1
2 6253 2 1 14 HIS CA C 24.047 48.469 65.214 1.00 . B B . 14 HIS CA 1 1
2 6254 2 1 14 HIS CB C 25.486 47.953 65.282 1.00 . B B . 14 HIS CB 1 1
2 6255 2 1 14 HIS CD2 C 26.652 47.988 62.923 1.00 . B B . 14 HIS CD2 1 1
2 6256 2 1 14 HIS CE1 C 26.025 46.031 62.234 1.00 . B B . 14 HIS CE1 1 1
2 6257 2 1 14 HIS CG C 25.896 47.435 63.929 1.00 . B B . 14 HIS CG 1 1
2 6258 2 1 14 HIS H H 22.970 47.247 63.874 1.00 . B B . 14 HIS H 1 1
2 6259 2 1 14 HIS HA H 23.763 48.840 66.188 1.00 . B B . 14 HIS HA 1 1
2 6260 2 1 14 HIS HB2 H 26.142 48.758 65.577 1.00 . B B . 14 HIS HB2 1 1
2 6261 2 1 14 HIS HB3 H 25.547 47.154 66.007 1.00 . B B . 14 HIS HB3 1 1
2 6262 2 1 14 HIS HD2 H 27.117 48.963 62.960 1.00 . B B . 14 HIS HD2 1 1
2 6263 2 1 14 HIS HE1 H 25.888 45.150 61.627 1.00 . B B . 14 HIS HE1 1 1
2 6264 2 1 14 HIS HE2 H 27.197 47.234 61.002 1.00 . B B . 14 HIS HE2 1 1
2 6265 2 1 14 HIS N N 23.155 47.397 64.825 1.00 . B B . 14 HIS N 1 1
2 6266 2 1 14 HIS ND1 N 25.509 46.187 63.467 1.00 . B B . 14 HIS ND1 1 1
2 6267 2 1 14 HIS NE2 N 26.729 47.101 61.854 1.00 . B B . 14 HIS NE2 1 1
2 6268 2 1 14 HIS O O 23.407 49.445 63.124 1.00 . B B . 14 HIS O 1 1
2 6269 2 1 15 GLN C C 25.686 52.806 64.098 1.00 . B B . 15 GLN C 1 1
2 6270 2 1 15 GLN CA C 24.502 51.918 63.743 1.00 . B B . 15 GLN CA 1 1
2 6271 2 1 15 GLN CB C 23.210 52.722 63.946 1.00 . B B . 15 GLN CB 1 1
2 6272 2 1 15 GLN CD C 20.741 52.808 63.554 1.00 . B B . 15 GLN CD 1 1
2 6273 2 1 15 GLN CG C 22.002 51.968 63.377 1.00 . B B . 15 GLN CG 1 1
2 6274 2 1 15 GLN H H 24.933 50.781 65.477 1.00 . B B . 15 GLN H 1 1
2 6275 2 1 15 GLN HA H 24.579 51.621 62.706 1.00 . B B . 15 GLN HA 1 1
2 6276 2 1 15 GLN HB2 H 23.060 52.889 65.003 1.00 . B B . 15 GLN HB2 1 1
2 6277 2 1 15 GLN HB3 H 23.303 53.675 63.446 1.00 . B B . 15 GLN HB3 1 1
2 6278 2 1 15 GLN HE21 H 19.691 51.324 64.351 1.00 . B B . 15 GLN HE21 1 1
2 6279 2 1 15 GLN HE22 H 18.863 52.798 64.201 1.00 . B B . 15 GLN HE22 1 1
2 6280 2 1 15 GLN HG2 H 22.158 51.772 62.328 1.00 . B B . 15 GLN HG2 1 1
2 6281 2 1 15 GLN HG3 H 21.875 51.037 63.902 1.00 . B B . 15 GLN HG3 1 1
2 6282 2 1 15 GLN N N 24.507 50.731 64.595 1.00 . B B . 15 GLN N 1 1
2 6283 2 1 15 GLN NE2 N 19.676 52.265 64.077 1.00 . B B . 15 GLN NE2 1 1
2 6284 2 1 15 GLN O O 26.461 52.492 65.002 1.00 . B B . 15 GLN O 1 1
2 6285 2 1 15 GLN OE1 O 20.728 53.990 63.208 1.00 . B B . 15 GLN OE1 1 1
2 6286 2 1 16 LYS C C 26.592 56.205 63.025 1.00 . B B . 16 LYS C 1 1
2 6287 2 1 16 LYS CA C 26.896 54.858 63.662 1.00 . B B . 16 LYS CA 1 1
2 6288 2 1 16 LYS CB C 28.210 54.312 63.101 1.00 . B B . 16 LYS CB 1 1
2 6289 2 1 16 LYS CD C 30.689 54.630 63.013 1.00 . B B . 16 LYS CD 1 1
2 6290 2 1 16 LYS CE C 31.857 55.520 63.444 1.00 . B B . 16 LYS CE 1 1
2 6291 2 1 16 LYS CG C 29.370 55.218 63.524 1.00 . B B . 16 LYS CG 1 1
2 6292 2 1 16 LYS H H 25.158 54.128 62.695 1.00 . B B . 16 LYS H 1 1
2 6293 2 1 16 LYS HA H 26.997 54.989 64.727 1.00 . B B . 16 LYS HA 1 1
2 6294 2 1 16 LYS HB2 H 28.376 53.314 63.479 1.00 . B B . 16 LYS HB2 1 1
2 6295 2 1 16 LYS HB3 H 28.156 54.285 62.025 1.00 . B B . 16 LYS HB3 1 1
2 6296 2 1 16 LYS HD2 H 30.822 53.639 63.420 1.00 . B B . 16 LYS HD2 1 1
2 6297 2 1 16 LYS HD3 H 30.662 54.575 61.936 1.00 . B B . 16 LYS HD3 1 1
2 6298 2 1 16 LYS HE2 H 31.732 56.506 63.022 1.00 . B B . 16 LYS HE2 1 1
2 6299 2 1 16 LYS HE3 H 31.880 55.588 64.522 1.00 . B B . 16 LYS HE3 1 1
2 6300 2 1 16 LYS HG2 H 29.228 56.203 63.105 1.00 . B B . 16 LYS HG2 1 1
2 6301 2 1 16 LYS HG3 H 29.402 55.285 64.601 1.00 . B B . 16 LYS HG3 1 1
2 6302 2 1 16 LYS HZ1 H 33.598 55.584 62.298 1.00 . B B . 16 LYS HZ1 1 1
2 6303 2 1 16 LYS HZ2 H 32.935 54.029 62.464 1.00 . B B . 16 LYS HZ2 1 1
2 6304 2 1 16 LYS HZ3 H 33.768 54.745 63.760 1.00 . B B . 16 LYS HZ3 1 1
2 6305 2 1 16 LYS N N 25.812 53.924 63.396 1.00 . B B . 16 LYS N 1 1
2 6306 2 1 16 LYS NZ N 33.137 54.925 62.955 1.00 . B B . 16 LYS NZ 1 1
2 6307 2 1 16 LYS O O 26.632 56.348 61.803 1.00 . B B . 16 LYS O 1 1
2 6308 2 1 17 LEU C C 26.825 59.554 64.144 1.00 . B B . 17 LEU C 1 1
2 6309 2 1 17 LEU CA C 25.996 58.542 63.374 1.00 . B B . 17 LEU CA 1 1
2 6310 2 1 17 LEU CB C 24.505 58.863 63.568 1.00 . B B . 17 LEU CB 1 1
2 6311 2 1 17 LEU CD1 C 23.265 56.662 63.682 1.00 . B B . 17 LEU CD1 1 1
2 6312 2 1 17 LEU CD2 C 22.330 58.534 62.336 1.00 . B B . 17 LEU CD2 1 1
2 6313 2 1 17 LEU CG C 23.627 57.854 62.787 1.00 . B B . 17 LEU CG 1 1
2 6314 2 1 17 LEU H H 26.288 57.026 64.824 1.00 . B B . 17 LEU H 1 1
2 6315 2 1 17 LEU HA H 26.238 58.618 62.323 1.00 . B B . 17 LEU HA 1 1
2 6316 2 1 17 LEU HB2 H 24.265 58.818 64.621 1.00 . B B . 17 LEU HB2 1 1
2 6317 2 1 17 LEU HB3 H 24.313 59.863 63.206 1.00 . B B . 17 LEU HB3 1 1
2 6318 2 1 17 LEU HD11 H 24.161 56.140 63.975 1.00 . B B . 17 LEU HD11 1 1
2 6319 2 1 17 LEU HD12 H 22.619 55.989 63.137 1.00 . B B . 17 LEU HD12 1 1
2 6320 2 1 17 LEU HD13 H 22.752 57.018 64.564 1.00 . B B . 17 LEU HD13 1 1
2 6321 2 1 17 LEU HD21 H 21.799 58.905 63.200 1.00 . B B . 17 LEU HD21 1 1
2 6322 2 1 17 LEU HD22 H 21.712 57.820 61.812 1.00 . B B . 17 LEU HD22 1 1
2 6323 2 1 17 LEU HD23 H 22.565 59.357 61.677 1.00 . B B . 17 LEU HD23 1 1
2 6324 2 1 17 LEU HG H 24.164 57.497 61.918 1.00 . B B . 17 LEU HG 1 1
2 6325 2 1 17 LEU N N 26.296 57.197 63.859 1.00 . B B . 17 LEU N 1 1
2 6326 2 1 17 LEU O O 26.688 59.674 65.365 1.00 . B B . 17 LEU O 1 1
2 6327 2 1 18 VAL C C 28.513 62.608 63.309 1.00 . B B . 18 VAL C 1 1
2 6328 2 1 18 VAL CA C 28.515 61.303 64.097 1.00 . B B . 18 VAL CA 1 1
2 6329 2 1 18 VAL CB C 29.949 60.782 64.287 1.00 . B B . 18 VAL CB 1 1
2 6330 2 1 18 VAL CG1 C 30.504 60.242 62.967 1.00 . B B . 18 VAL CG1 1 1
2 6331 2 1 18 VAL CG2 C 30.842 61.919 64.795 1.00 . B B . 18 VAL CG2 1 1
2 6332 2 1 18 VAL H H 27.748 60.167 62.461 1.00 . B B . 18 VAL H 1 1
2 6333 2 1 18 VAL HA H 28.103 61.514 65.072 1.00 . B B . 18 VAL HA 1 1
2 6334 2 1 18 VAL HB H 29.941 59.985 65.015 1.00 . B B . 18 VAL HB 1 1
2 6335 2 1 18 VAL HG11 H 29.745 59.666 62.460 1.00 . B B . 18 VAL HG11 1 1
2 6336 2 1 18 VAL HG12 H 31.355 59.607 63.170 1.00 . B B . 18 VAL HG12 1 1
2 6337 2 1 18 VAL HG13 H 30.810 61.064 62.344 1.00 . B B . 18 VAL HG13 1 1
2 6338 2 1 18 VAL HG21 H 31.752 61.506 65.207 1.00 . B B . 18 VAL HG21 1 1
2 6339 2 1 18 VAL HG22 H 30.320 62.472 65.562 1.00 . B B . 18 VAL HG22 1 1
2 6340 2 1 18 VAL HG23 H 31.084 62.581 63.977 1.00 . B B . 18 VAL HG23 1 1
2 6341 2 1 18 VAL N N 27.681 60.294 63.438 1.00 . B B . 18 VAL N 1 1
2 6342 2 1 18 VAL O O 28.713 62.623 62.091 1.00 . B B . 18 VAL O 1 1
2 6343 2 1 19 PHE C C 29.302 65.931 64.058 1.00 . B B . 19 PHE C 1 1
2 6344 2 1 19 PHE CA C 28.235 65.039 63.435 1.00 . B B . 19 PHE CA 1 1
2 6345 2 1 19 PHE CB C 26.860 65.659 63.696 1.00 . B B . 19 PHE CB 1 1
2 6346 2 1 19 PHE CD1 C 25.498 65.347 61.603 1.00 . B B . 19 PHE CD1 1 1
2 6347 2 1 19 PHE CD2 C 25.149 63.822 63.456 1.00 . B B . 19 PHE CD2 1 1
2 6348 2 1 19 PHE CE1 C 24.523 64.669 60.862 1.00 . B B . 19 PHE CE1 1 1
2 6349 2 1 19 PHE CE2 C 24.174 63.144 62.713 1.00 . B B . 19 PHE CE2 1 1
2 6350 2 1 19 PHE CG C 25.811 64.924 62.898 1.00 . B B . 19 PHE CG 1 1
2 6351 2 1 19 PHE CZ C 23.863 63.568 61.417 1.00 . B B . 19 PHE CZ 1 1
2 6352 2 1 19 PHE H H 28.132 63.614 64.996 1.00 . B B . 19 PHE H 1 1
2 6353 2 1 19 PHE HA H 28.399 64.977 62.368 1.00 . B B . 19 PHE HA 1 1
2 6354 2 1 19 PHE HB2 H 26.626 65.584 64.749 1.00 . B B . 19 PHE HB2 1 1
2 6355 2 1 19 PHE HB3 H 26.870 66.699 63.404 1.00 . B B . 19 PHE HB3 1 1
2 6356 2 1 19 PHE HD1 H 26.005 66.197 61.175 1.00 . B B . 19 PHE HD1 1 1
2 6357 2 1 19 PHE HD2 H 25.389 63.496 64.455 1.00 . B B . 19 PHE HD2 1 1
2 6358 2 1 19 PHE HE1 H 24.283 64.995 59.862 1.00 . B B . 19 PHE HE1 1 1
2 6359 2 1 19 PHE HE2 H 23.663 62.295 63.141 1.00 . B B . 19 PHE HE2 1 1
2 6360 2 1 19 PHE HZ H 23.111 63.044 60.845 1.00 . B B . 19 PHE HZ 1 1
2 6361 2 1 19 PHE N N 28.280 63.705 64.031 1.00 . B B . 19 PHE N 1 1
2 6362 2 1 19 PHE O O 29.414 66.011 65.282 1.00 . B B . 19 PHE O 1 1
2 6363 2 1 20 PHE C C 30.965 68.873 63.016 1.00 . B B . 20 PHE C 1 1
2 6364 2 1 20 PHE CA C 31.127 67.515 63.686 1.00 . B B . 20 PHE CA 1 1
2 6365 2 1 20 PHE CB C 32.500 66.933 63.339 1.00 . B B . 20 PHE CB 1 1
2 6366 2 1 20 PHE CD1 C 33.957 67.981 65.111 1.00 . B B . 20 PHE CD1 1 1
2 6367 2 1 20 PHE CD2 C 34.218 68.703 62.812 1.00 . B B . 20 PHE CD2 1 1
2 6368 2 1 20 PHE CE1 C 34.961 68.874 65.507 1.00 . B B . 20 PHE CE1 1 1
2 6369 2 1 20 PHE CE2 C 35.223 69.594 63.208 1.00 . B B . 20 PHE CE2 1 1
2 6370 2 1 20 PHE CG C 33.585 67.895 63.765 1.00 . B B . 20 PHE CG 1 1
2 6371 2 1 20 PHE CZ C 35.593 69.680 64.555 1.00 . B B . 20 PHE CZ 1 1
2 6372 2 1 20 PHE H H 29.937 66.519 62.248 1.00 . B B . 20 PHE H 1 1
2 6373 2 1 20 PHE HA H 31.055 67.638 64.758 1.00 . B B . 20 PHE HA 1 1
2 6374 2 1 20 PHE HB2 H 32.630 65.992 63.855 1.00 . B B . 20 PHE HB2 1 1
2 6375 2 1 20 PHE HB3 H 32.561 66.768 62.273 1.00 . B B . 20 PHE HB3 1 1
2 6376 2 1 20 PHE HD1 H 33.471 67.358 65.845 1.00 . B B . 20 PHE HD1 1 1
2 6377 2 1 20 PHE HD2 H 33.931 68.636 61.773 1.00 . B B . 20 PHE HD2 1 1
2 6378 2 1 20 PHE HE1 H 35.247 68.941 66.547 1.00 . B B . 20 PHE HE1 1 1
2 6379 2 1 20 PHE HE2 H 35.710 70.216 62.474 1.00 . B B . 20 PHE HE2 1 1
2 6380 2 1 20 PHE HZ H 36.368 70.368 64.859 1.00 . B B . 20 PHE HZ 1 1
2 6381 2 1 20 PHE N N 30.075 66.611 63.214 1.00 . B B . 20 PHE N 1 1
2 6382 2 1 20 PHE O O 31.008 68.971 61.790 1.00 . B B . 20 PHE O 1 1
2 6383 2 1 21 ALA C C 31.578 72.275 63.835 1.00 . B B . 21 ALA C 1 1
2 6384 2 1 21 ALA CA C 30.585 71.275 63.248 1.00 . B B . 21 ALA CA 1 1
2 6385 2 1 21 ALA CB C 29.162 71.761 63.520 1.00 . B B . 21 ALA CB 1 1
2 6386 2 1 21 ALA H H 30.723 69.793 64.794 1.00 . B B . 21 ALA H 1 1
2 6387 2 1 21 ALA HA H 30.732 71.242 62.177 1.00 . B B . 21 ALA HA 1 1
2 6388 2 1 21 ALA HB1 H 29.033 72.742 63.091 1.00 . B B . 21 ALA HB1 1 1
2 6389 2 1 21 ALA HB2 H 28.996 71.808 64.586 1.00 . B B . 21 ALA HB2 1 1
2 6390 2 1 21 ALA HB3 H 28.454 71.077 63.074 1.00 . B B . 21 ALA HB3 1 1
2 6391 2 1 21 ALA N N 30.764 69.925 63.816 1.00 . B B . 21 ALA N 1 1
2 6392 2 1 21 ALA O O 31.757 72.352 65.055 1.00 . B B . 21 ALA O 1 1
2 6393 2 1 22 GLU C C 33.293 75.176 62.340 1.00 . B B . 22 GLU C 1 1
2 6394 2 1 22 GLU CA C 33.185 74.063 63.384 1.00 . B B . 22 GLU CA 1 1
2 6395 2 1 22 GLU CB C 34.562 73.419 63.582 1.00 . B B . 22 GLU CB 1 1
2 6396 2 1 22 GLU CD C 36.892 73.813 64.418 1.00 . B B . 22 GLU CD 1 1
2 6397 2 1 22 GLU CG C 35.530 74.453 64.162 1.00 . B B . 22 GLU CG 1 1
2 6398 2 1 22 GLU H H 32.033 72.954 61.987 1.00 . B B . 22 GLU H 1 1
2 6399 2 1 22 GLU HA H 32.862 74.488 64.321 1.00 . B B . 22 GLU HA 1 1
2 6400 2 1 22 GLU HB2 H 34.476 72.585 64.263 1.00 . B B . 22 GLU HB2 1 1
2 6401 2 1 22 GLU HB3 H 34.936 73.071 62.631 1.00 . B B . 22 GLU HB3 1 1
2 6402 2 1 22 GLU HG2 H 35.645 75.269 63.463 1.00 . B B . 22 GLU HG2 1 1
2 6403 2 1 22 GLU HG3 H 35.134 74.830 65.092 1.00 . B B . 22 GLU HG3 1 1
2 6404 2 1 22 GLU N N 32.214 73.053 62.952 1.00 . B B . 22 GLU N 1 1
2 6405 2 1 22 GLU O O 33.412 74.902 61.149 1.00 . B B . 22 GLU O 1 1
2 6406 2 1 22 GLU OE1 O 36.968 72.596 64.396 1.00 . B B . 22 GLU OE1 1 1
2 6407 2 1 22 GLU OE2 O 37.839 74.550 64.636 1.00 . B B . 22 GLU OE2 1 1
2 6408 2 1 23 ASP C C 34.662 78.338 62.146 1.00 . B B . 23 ASP C 1 1
2 6409 2 1 23 ASP CA C 33.366 77.583 61.881 1.00 . B B . 23 ASP CA 1 1
2 6410 2 1 23 ASP CB C 32.185 78.530 62.079 1.00 . B B . 23 ASP CB 1 1
2 6411 2 1 23 ASP CG C 32.181 79.592 60.987 1.00 . B B . 23 ASP CG 1 1
2 6412 2 1 23 ASP H H 33.168 76.594 63.752 1.00 . B B . 23 ASP H 1 1
2 6413 2 1 23 ASP HA H 33.368 77.239 60.855 1.00 . B B . 23 ASP HA 1 1
2 6414 2 1 23 ASP HB2 H 31.264 77.968 62.034 1.00 . B B . 23 ASP HB2 1 1
2 6415 2 1 23 ASP HB3 H 32.268 79.008 63.040 1.00 . B B . 23 ASP HB3 1 1
2 6416 2 1 23 ASP N N 33.260 76.434 62.790 1.00 . B B . 23 ASP N 1 1
2 6417 2 1 23 ASP O O 35.011 78.605 63.295 1.00 . B B . 23 ASP O 1 1
2 6418 2 1 23 ASP OD1 O 33.120 79.616 60.209 1.00 . B B . 23 ASP OD1 1 1
2 6419 2 1 23 ASP OD2 O 31.243 80.369 60.950 1.00 . B B . 23 ASP OD2 1 1
2 6420 2 1 24 VAL C C 36.399 80.862 61.417 1.00 . B B . 24 VAL C 1 1
2 6421 2 1 24 VAL CA C 36.638 79.368 61.242 1.00 . B B . 24 VAL CA 1 1
2 6422 2 1 24 VAL CB C 37.508 79.135 60.004 1.00 . B B . 24 VAL CB 1 1
2 6423 2 1 24 VAL CG1 C 38.957 79.525 60.305 1.00 . B B . 24 VAL CG1 1 1
2 6424 2 1 24 VAL CG2 C 37.453 77.656 59.614 1.00 . B B . 24 VAL CG2 1 1
2 6425 2 1 24 VAL H H 35.063 78.417 60.191 1.00 . B B . 24 VAL H 1 1
2 6426 2 1 24 VAL HA H 37.158 78.990 62.110 1.00 . B B . 24 VAL HA 1 1
2 6427 2 1 24 VAL HB H 37.139 79.736 59.186 1.00 . B B . 24 VAL HB 1 1
2 6428 2 1 24 VAL HG11 H 39.392 78.802 60.980 1.00 . B B . 24 VAL HG11 1 1
2 6429 2 1 24 VAL HG12 H 38.980 80.504 60.762 1.00 . B B . 24 VAL HG12 1 1
2 6430 2 1 24 VAL HG13 H 39.523 79.544 59.384 1.00 . B B . 24 VAL HG13 1 1
2 6431 2 1 24 VAL HG21 H 36.460 77.413 59.268 1.00 . B B . 24 VAL HG21 1 1
2 6432 2 1 24 VAL HG22 H 37.695 77.049 60.473 1.00 . B B . 24 VAL HG22 1 1
2 6433 2 1 24 VAL HG23 H 38.165 77.465 58.826 1.00 . B B . 24 VAL HG23 1 1
2 6434 2 1 24 VAL N N 35.378 78.664 61.087 1.00 . B B . 24 VAL N 1 1
2 6435 2 1 24 VAL O O 35.974 81.549 60.487 1.00 . B B . 24 VAL O 1 1
2 6436 2 1 25 GLY C C 35.202 83.339 62.580 1.00 . B B . 25 GLY C 1 1
2 6437 2 1 25 GLY CA C 36.585 82.786 62.917 1.00 . B B . 25 GLY CA 1 1
2 6438 2 1 25 GLY H H 37.076 80.758 63.292 1.00 . B B . 25 GLY H 1 1
2 6439 2 1 25 GLY HA2 H 36.769 82.930 63.972 1.00 . B B . 25 GLY HA2 1 1
2 6440 2 1 25 GLY HA3 H 37.327 83.333 62.355 1.00 . B B . 25 GLY HA3 1 1
2 6441 2 1 25 GLY N N 36.715 81.361 62.609 1.00 . B B . 25 GLY N 1 1
2 6442 2 1 25 GLY O O 34.984 83.827 61.471 1.00 . B B . 25 GLY O 1 1
2 6443 2 1 26 SER C C 32.059 83.438 64.471 1.00 . B B . 26 SER C 1 1
2 6444 2 1 26 SER CA C 32.954 83.830 63.324 1.00 . B B . 26 SER CA 1 1
2 6445 2 1 26 SER CB C 32.378 83.286 62.016 1.00 . B B . 26 SER CB 1 1
2 6446 2 1 26 SER H H 34.515 82.919 64.415 1.00 . B B . 26 SER H 1 1
2 6447 2 1 26 SER HA H 33.007 84.908 63.268 1.00 . B B . 26 SER HA 1 1
2 6448 2 1 26 SER HB2 H 32.685 83.912 61.201 1.00 . B B . 26 SER HB2 1 1
2 6449 2 1 26 SER HB3 H 32.747 82.281 61.855 1.00 . B B . 26 SER HB3 1 1
2 6450 2 1 26 SER HG H 30.621 83.030 61.225 1.00 . B B . 26 SER HG 1 1
2 6451 2 1 26 SER N N 34.282 83.296 63.540 1.00 . B B . 26 SER N 1 1
2 6452 2 1 26 SER O O 32.487 82.718 65.369 1.00 . B B . 26 SER O 1 1
2 6453 2 1 26 SER OG O 30.959 83.277 62.089 1.00 . B B . 26 SER OG 1 1
2 6454 2 1 27 ASN C C 30.019 82.208 66.042 1.00 . B B . 27 ASN C 1 1
2 6455 2 1 27 ASN CA C 29.777 83.581 65.404 1.00 . B B . 27 ASN CA 1 1
2 6456 2 1 27 ASN CB C 28.400 83.602 64.739 1.00 . B B . 27 ASN CB 1 1
2 6457 2 1 27 ASN CG C 27.998 85.037 64.402 1.00 . B B . 27 ASN CG 1 1
2 6458 2 1 27 ASN H H 30.569 84.460 63.637 1.00 . B B . 27 ASN H 1 1
2 6459 2 1 27 ASN HA H 29.799 84.330 66.180 1.00 . B B . 27 ASN HA 1 1
2 6460 2 1 27 ASN HB2 H 28.437 83.021 63.833 1.00 . B B . 27 ASN HB2 1 1
2 6461 2 1 27 ASN HB3 H 27.669 83.174 65.409 1.00 . B B . 27 ASN HB3 1 1
2 6462 2 1 27 ASN HD21 H 29.617 85.847 65.219 1.00 . B B . 27 ASN HD21 1 1
2 6463 2 1 27 ASN HD22 H 28.523 86.948 64.537 1.00 . B B . 27 ASN HD22 1 1
2 6464 2 1 27 ASN N N 30.817 83.904 64.404 1.00 . B B . 27 ASN N 1 1
2 6465 2 1 27 ASN ND2 N 28.778 86.025 64.748 1.00 . B B . 27 ASN ND2 1 1
2 6466 2 1 27 ASN O O 30.830 81.425 65.552 1.00 . B B . 27 ASN O 1 1
2 6467 2 1 27 ASN OD1 O 26.951 85.260 63.793 1.00 . B B . 27 ASN OD1 1 1
2 6468 2 1 28 LYS C C 28.209 79.984 68.373 1.00 . B B . 28 LYS C 1 1
2 6469 2 1 28 LYS CA C 29.485 80.535 67.705 1.00 . B B . 28 LYS CA 1 1
2 6470 2 1 28 LYS CB C 30.630 80.636 68.735 1.00 . B B . 28 LYS CB 1 1
2 6471 2 1 28 LYS CD C 33.117 80.888 69.045 1.00 . B B . 28 LYS CD 1 1
2 6472 2 1 28 LYS CE C 34.434 81.128 68.299 1.00 . B B . 28 LYS CE 1 1
2 6473 2 1 28 LYS CG C 31.978 80.846 68.025 1.00 . B B . 28 LYS CG 1 1
2 6474 2 1 28 LYS H H 28.597 82.466 67.451 1.00 . B B . 28 LYS H 1 1
2 6475 2 1 28 LYS HA H 29.785 79.841 66.935 1.00 . B B . 28 LYS HA 1 1
2 6476 2 1 28 LYS HB2 H 30.448 81.481 69.377 1.00 . B B . 28 LYS HB2 1 1
2 6477 2 1 28 LYS HB3 H 30.672 79.732 69.323 1.00 . B B . 28 LYS HB3 1 1
2 6478 2 1 28 LYS HD2 H 32.946 81.690 69.748 1.00 . B B . 28 LYS HD2 1 1
2 6479 2 1 28 LYS HD3 H 33.166 79.951 69.570 1.00 . B B . 28 LYS HD3 1 1
2 6480 2 1 28 LYS HE2 H 34.619 80.304 67.626 1.00 . B B . 28 LYS HE2 1 1
2 6481 2 1 28 LYS HE3 H 34.364 82.046 67.734 1.00 . B B . 28 LYS HE3 1 1
2 6482 2 1 28 LYS HG2 H 32.150 80.042 67.326 1.00 . B B . 28 LYS HG2 1 1
2 6483 2 1 28 LYS HG3 H 31.968 81.783 67.501 1.00 . B B . 28 LYS HG3 1 1
2 6484 2 1 28 LYS HZ1 H 35.343 81.978 69.964 1.00 . B B . 28 LYS HZ1 1 1
2 6485 2 1 28 LYS HZ2 H 36.433 81.463 68.768 1.00 . B B . 28 LYS HZ2 1 1
2 6486 2 1 28 LYS HZ3 H 35.666 80.324 69.769 1.00 . B B . 28 LYS HZ3 1 1
2 6487 2 1 28 LYS N N 29.277 81.856 67.096 1.00 . B B . 28 LYS N 1 1
2 6488 2 1 28 LYS NZ N 35.554 81.231 69.272 1.00 . B B . 28 LYS NZ 1 1
2 6489 2 1 28 LYS O O 27.792 80.388 69.456 1.00 . B B . 28 LYS O 1 1
2 6490 2 1 29 GLY C C 25.329 79.056 68.311 1.00 . B B . 29 GLY C 1 1
2 6491 2 1 29 GLY CA C 26.417 78.271 67.954 1.00 . B B . 29 GLY CA 1 1
2 6492 2 1 29 GLY H H 28.080 78.811 66.793 1.00 . B B . 29 GLY H 1 1
2 6493 2 1 29 GLY HA2 H 26.147 77.729 67.090 1.00 . B B . 29 GLY HA2 1 1
2 6494 2 1 29 GLY HA3 H 26.628 77.578 68.748 1.00 . B B . 29 GLY HA3 1 1
2 6495 2 1 29 GLY N N 27.637 79.034 67.639 1.00 . B B . 29 GLY N 1 1
2 6496 2 1 29 GLY O O 24.657 79.541 67.409 1.00 . B B . 29 GLY O 1 1
2 6497 2 1 30 ALA C C 22.941 78.857 70.436 1.00 . B B . 30 ALA C 1 1
2 6498 2 1 30 ALA CA C 23.914 79.827 69.892 1.00 . B B . 30 ALA CA 1 1
2 6499 2 1 30 ALA CB C 23.410 80.891 68.934 1.00 . B B . 30 ALA CB 1 1
2 6500 2 1 30 ALA H H 25.562 78.639 70.286 1.00 . B B . 30 ALA H 1 1
2 6501 2 1 30 ALA HA H 24.217 80.385 70.781 1.00 . B B . 30 ALA HA 1 1
2 6502 2 1 30 ALA HB1 H 24.241 81.366 68.434 1.00 . B B . 30 ALA HB1 1 1
2 6503 2 1 30 ALA HB2 H 22.890 81.656 69.485 1.00 . B B . 30 ALA HB2 1 1
2 6504 2 1 30 ALA HB3 H 22.764 80.462 68.225 1.00 . B B . 30 ALA HB3 1 1
2 6505 2 1 30 ALA N N 25.045 79.117 69.604 1.00 . B B . 30 ALA N 1 1
2 6506 2 1 30 ALA O O 23.200 77.969 71.254 1.00 . B B . 30 ALA O 1 1
2 6507 2 1 31 ILE C C 20.868 76.737 69.466 1.00 . B B . 31 ILE C 1 1
2 6508 2 1 31 ILE CA C 20.698 78.185 70.063 1.00 . B B . 31 ILE CA 1 1
2 6509 2 1 31 ILE CB C 19.695 78.946 69.241 1.00 . B B . 31 ILE CB 1 1
2 6510 2 1 31 ILE CD1 C 20.376 81.240 69.977 1.00 . B B . 31 ILE CD1 1 1
2 6511 2 1 31 ILE CG1 C 19.236 80.200 69.996 1.00 . B B . 31 ILE CG1 1 1
2 6512 2 1 31 ILE CG2 C 18.574 78.071 68.819 1.00 . B B . 31 ILE CG2 1 1
2 6513 2 1 31 ILE H H 21.800 79.596 69.027 1.00 . B B . 31 ILE H 1 1
2 6514 2 1 31 ILE HA H 20.391 78.146 71.082 1.00 . B B . 31 ILE HA 1 1
2 6515 2 1 31 ILE HB H 20.191 79.261 68.345 1.00 . B B . 31 ILE HB 1 1
2 6516 2 1 31 ILE HD11 H 20.771 81.322 68.982 1.00 . B B . 31 ILE HD11 1 1
2 6517 2 1 31 ILE HD12 H 21.145 80.961 70.670 1.00 . B B . 31 ILE HD12 1 1
2 6518 2 1 31 ILE HD13 H 19.975 82.199 70.272 1.00 . B B . 31 ILE HD13 1 1
2 6519 2 1 31 ILE HG12 H 18.366 80.611 69.507 1.00 . B B . 31 ILE HG12 1 1
2 6520 2 1 31 ILE HG13 H 18.987 79.949 71.015 1.00 . B B . 31 ILE HG13 1 1
2 6521 2 1 31 ILE HG21 H 18.353 77.361 69.590 1.00 . B B . 31 ILE HG21 1 1
2 6522 2 1 31 ILE HG22 H 18.850 77.552 67.924 1.00 . B B . 31 ILE HG22 1 1
2 6523 2 1 31 ILE HG23 H 17.693 78.665 68.635 1.00 . B B . 31 ILE HG23 1 1
2 6524 2 1 31 ILE N N 21.823 79.015 69.855 1.00 . B B . 31 ILE N 1 1
2 6525 2 1 31 ILE O O 20.998 76.577 68.244 1.00 . B B . 31 ILE O 1 1
2 6526 2 1 32 ILE C C 19.572 73.538 70.383 1.00 . B B . 32 ILE C 1 1
2 6527 2 1 32 ILE CA C 20.816 74.274 69.861 1.00 . B B . 32 ILE CA 1 1
2 6528 2 1 32 ILE CB C 22.102 73.503 70.301 1.00 . B B . 32 ILE CB 1 1
2 6529 2 1 32 ILE CD1 C 23.580 71.546 69.810 1.00 . B B . 32 ILE CD1 1 1
2 6530 2 1 32 ILE CG1 C 22.232 72.204 69.504 1.00 . B B . 32 ILE CG1 1 1
2 6531 2 1 32 ILE CG2 C 22.057 73.112 71.772 1.00 . B B . 32 ILE CG2 1 1
2 6532 2 1 32 ILE H H 20.615 75.857 71.281 1.00 . B B . 32 ILE H 1 1
2 6533 2 1 32 ILE HA H 20.772 74.271 68.778 1.00 . B B . 32 ILE HA 1 1
2 6534 2 1 32 ILE HB H 22.968 74.117 70.126 1.00 . B B . 32 ILE HB 1 1
2 6535 2 1 32 ILE HD11 H 23.752 70.737 69.117 1.00 . B B . 32 ILE HD11 1 1
2 6536 2 1 32 ILE HD12 H 23.571 71.160 70.819 1.00 . B B . 32 ILE HD12 1 1
2 6537 2 1 32 ILE HD13 H 24.369 72.277 69.712 1.00 . B B . 32 ILE HD13 1 1
2 6538 2 1 32 ILE HG12 H 21.433 71.530 69.780 1.00 . B B . 32 ILE HG12 1 1
2 6539 2 1 32 ILE HG13 H 22.172 72.413 68.463 1.00 . B B . 32 ILE HG13 1 1
2 6540 2 1 32 ILE HG21 H 23.030 72.747 72.067 1.00 . B B . 32 ILE HG21 1 1
2 6541 2 1 32 ILE HG22 H 21.323 72.335 71.921 1.00 . B B . 32 ILE HG22 1 1
2 6542 2 1 32 ILE HG23 H 21.808 73.982 72.358 1.00 . B B . 32 ILE HG23 1 1
2 6543 2 1 32 ILE N N 20.772 75.688 70.329 1.00 . B B . 32 ILE N 1 1
2 6544 2 1 32 ILE O O 19.342 73.428 71.597 1.00 . B B . 32 ILE O 1 1
2 6545 2 1 33 GLY C C 17.528 70.980 69.133 1.00 . B B . 33 GLY C 1 1
2 6546 2 1 33 GLY CA C 17.514 72.340 69.802 1.00 . B B . 33 GLY CA 1 1
2 6547 2 1 33 GLY H H 18.963 73.184 68.497 1.00 . B B . 33 GLY H 1 1
2 6548 2 1 33 GLY HA2 H 17.452 72.214 70.876 1.00 . B B . 33 GLY HA2 1 1
2 6549 2 1 33 GLY HA3 H 16.662 72.898 69.456 1.00 . B B . 33 GLY HA3 1 1
2 6550 2 1 33 GLY N N 18.748 73.055 69.448 1.00 . B B . 33 GLY N 1 1
2 6551 2 1 33 GLY O O 17.636 70.878 67.908 1.00 . B B . 33 GLY O 1 1
2 6552 2 1 34 LEU C C 16.569 67.592 69.998 1.00 . B B . 34 LEU C 1 1
2 6553 2 1 34 LEU CA C 17.570 68.574 69.374 1.00 . B B . 34 LEU CA 1 1
2 6554 2 1 34 LEU CB C 19.023 68.080 69.534 1.00 . B B . 34 LEU CB 1 1
2 6555 2 1 34 LEU CD1 C 21.433 68.578 68.922 1.00 . B B . 34 LEU CD1 1 1
2 6556 2 1 34 LEU CD2 C 19.685 68.620 67.151 1.00 . B B . 34 LEU CD2 1 1
2 6557 2 1 34 LEU CG C 19.967 68.909 68.628 1.00 . B B . 34 LEU CG 1 1
2 6558 2 1 34 LEU H H 17.442 70.041 70.916 1.00 . B B . 34 LEU H 1 1
2 6559 2 1 34 LEU HA H 17.349 68.615 68.319 1.00 . B B . 34 LEU HA 1 1
2 6560 2 1 34 LEU HB2 H 19.326 68.211 70.561 1.00 . B B . 34 LEU HB2 1 1
2 6561 2 1 34 LEU HB3 H 19.087 67.036 69.266 1.00 . B B . 34 LEU HB3 1 1
2 6562 2 1 34 LEU HD11 H 21.654 68.812 69.943 1.00 . B B . 34 LEU HD11 1 1
2 6563 2 1 34 LEU HD12 H 22.067 69.169 68.276 1.00 . B B . 34 LEU HD12 1 1
2 6564 2 1 34 LEU HD13 H 21.616 67.530 68.735 1.00 . B B . 34 LEU HD13 1 1
2 6565 2 1 34 LEU HD21 H 19.378 67.591 67.026 1.00 . B B . 34 LEU HD21 1 1
2 6566 2 1 34 LEU HD22 H 20.577 68.802 66.567 1.00 . B B . 34 LEU HD22 1 1
2 6567 2 1 34 LEU HD23 H 18.904 69.272 66.798 1.00 . B B . 34 LEU HD23 1 1
2 6568 2 1 34 LEU HG H 19.815 69.955 68.819 1.00 . B B . 34 LEU HG 1 1
2 6569 2 1 34 LEU N N 17.486 69.920 69.937 1.00 . B B . 34 LEU N 1 1
2 6570 2 1 34 LEU O O 16.441 67.449 71.219 1.00 . B B . 34 LEU O 1 1
2 6571 2 1 35 MET C C 15.405 64.527 69.091 1.00 . B B . 35 MET C 1 1
2 6572 2 1 35 MET CA C 14.899 65.883 69.513 1.00 . B B . 35 MET CA 1 1
2 6573 2 1 35 MET CB C 13.542 66.152 68.850 1.00 . B B . 35 MET CB 1 1
2 6574 2 1 35 MET CE C 10.830 65.760 70.845 1.00 . B B . 35 MET CE 1 1
2 6575 2 1 35 MET CG C 12.592 64.936 68.989 1.00 . B B . 35 MET CG 1 1
2 6576 2 1 35 MET H H 16.033 67.040 68.141 1.00 . B B . 35 MET H 1 1
2 6577 2 1 35 MET HA H 14.778 65.897 70.588 1.00 . B B . 35 MET HA 1 1
2 6578 2 1 35 MET HB2 H 13.090 67.008 69.325 1.00 . B B . 35 MET HB2 1 1
2 6579 2 1 35 MET HB3 H 13.698 66.364 67.804 1.00 . B B . 35 MET HB3 1 1
2 6580 2 1 35 MET HE1 H 11.173 66.758 70.634 1.00 . B B . 35 MET HE1 1 1
2 6581 2 1 35 MET HE2 H 10.418 65.727 71.820 1.00 . B B . 35 MET HE2 1 1
2 6582 2 1 35 MET HE3 H 10.071 65.478 70.129 1.00 . B B . 35 MET HE3 1 1
2 6583 2 1 35 MET HG2 H 11.672 65.150 68.486 1.00 . B B . 35 MET HG2 1 1
2 6584 2 1 35 MET HG3 H 13.033 64.058 68.544 1.00 . B B . 35 MET HG3 1 1
2 6585 2 1 35 MET N N 15.874 66.890 69.105 1.00 . B B . 35 MET N 1 1
2 6586 2 1 35 MET O O 15.564 64.261 67.897 1.00 . B B . 35 MET O 1 1
2 6587 2 1 35 MET SD S 12.229 64.618 70.726 1.00 . B B . 35 MET SD 1 1
2 6588 2 1 36 VAL C C 15.099 61.289 70.377 1.00 . B B . 36 VAL C 1 1
2 6589 2 1 36 VAL CA C 16.098 62.310 69.779 1.00 . B B . 36 VAL CA 1 1
2 6590 2 1 36 VAL CB C 17.520 62.135 70.395 1.00 . B B . 36 VAL CB 1 1
2 6591 2 1 36 VAL CG1 C 18.599 62.459 69.356 1.00 . B B . 36 VAL CG1 1 1
2 6592 2 1 36 VAL CG2 C 17.695 63.081 71.589 1.00 . B B . 36 VAL CG2 1 1
2 6593 2 1 36 VAL H H 15.482 63.903 71.000 1.00 . B B . 36 VAL H 1 1
2 6594 2 1 36 VAL HA H 16.151 62.152 68.708 1.00 . B B . 36 VAL HA 1 1
2 6595 2 1 36 VAL HB H 17.645 61.113 70.726 1.00 . B B . 36 VAL HB 1 1
2 6596 2 1 36 VAL HG11 H 19.572 62.394 69.819 1.00 . B B . 36 VAL HG11 1 1
2 6597 2 1 36 VAL HG12 H 18.449 63.460 68.982 1.00 . B B . 36 VAL HG12 1 1
2 6598 2 1 36 VAL HG13 H 18.539 61.752 68.542 1.00 . B B . 36 VAL HG13 1 1
2 6599 2 1 36 VAL HG21 H 18.557 62.780 72.164 1.00 . B B . 36 VAL HG21 1 1
2 6600 2 1 36 VAL HG22 H 16.819 63.043 72.211 1.00 . B B . 36 VAL HG22 1 1
2 6601 2 1 36 VAL HG23 H 17.834 64.091 71.232 1.00 . B B . 36 VAL HG23 1 1
2 6602 2 1 36 VAL N N 15.633 63.659 70.063 1.00 . B B . 36 VAL N 1 1
2 6603 2 1 36 VAL O O 15.416 60.603 71.348 1.00 . B B . 36 VAL O 1 1
2 6604 2 1 37 GLY C C 12.871 59.008 69.315 1.00 . B B . 37 GLY C 1 1
2 6605 2 1 37 GLY CA C 12.887 60.221 70.231 1.00 . B B . 37 GLY CA 1 1
2 6606 2 1 37 GLY H H 13.697 61.734 68.983 1.00 . B B . 37 GLY H 1 1
2 6607 2 1 37 GLY HA2 H 13.120 59.906 71.241 1.00 . B B . 37 GLY HA2 1 1
2 6608 2 1 37 GLY HA3 H 11.916 60.687 70.218 1.00 . B B . 37 GLY HA3 1 1
2 6609 2 1 37 GLY N N 13.892 61.176 69.766 1.00 . B B . 37 GLY N 1 1
2 6610 2 1 37 GLY O O 12.348 59.073 68.202 1.00 . B B . 37 GLY O 1 1
2 6611 2 1 38 GLY C C 12.431 55.700 69.380 1.00 . B B . 38 GLY C 1 1
2 6612 2 1 38 GLY CA C 13.511 56.688 68.963 1.00 . B B . 38 GLY CA 1 1
2 6613 2 1 38 GLY H H 13.868 57.908 70.662 1.00 . B B . 38 GLY H 1 1
2 6614 2 1 38 GLY HA2 H 13.376 56.940 67.918 1.00 . B B . 38 GLY HA2 1 1
2 6615 2 1 38 GLY HA3 H 14.478 56.224 69.091 1.00 . B B . 38 GLY HA3 1 1
2 6616 2 1 38 GLY N N 13.456 57.903 69.773 1.00 . B B . 38 GLY N 1 1
2 6617 2 1 38 GLY O O 11.860 55.804 70.466 1.00 . B B . 38 GLY O 1 1
2 6618 2 1 39 VAL C C 11.664 52.333 68.417 1.00 . B B . 39 VAL C 1 1
2 6619 2 1 39 VAL CA C 11.134 53.721 68.769 1.00 . B B . 39 VAL CA 1 1
2 6620 2 1 39 VAL CB C 9.875 54.031 67.951 1.00 . B B . 39 VAL CB 1 1
2 6621 2 1 39 VAL CG1 C 8.889 52.862 68.033 1.00 . B B . 39 VAL CG1 1 1
2 6622 2 1 39 VAL CG2 C 9.214 55.293 68.508 1.00 . B B . 39 VAL CG2 1 1
2 6623 2 1 39 VAL H H 12.645 54.714 67.653 1.00 . B B . 39 VAL H 1 1
2 6624 2 1 39 VAL HA H 10.877 53.736 69.820 1.00 . B B . 39 VAL HA 1 1
2 6625 2 1 39 VAL HB H 10.150 54.196 66.919 1.00 . B B . 39 VAL HB 1 1
2 6626 2 1 39 VAL HG11 H 9.250 52.046 67.423 1.00 . B B . 39 VAL HG11 1 1
2 6627 2 1 39 VAL HG12 H 7.922 53.180 67.671 1.00 . B B . 39 VAL HG12 1 1
2 6628 2 1 39 VAL HG13 H 8.802 52.533 69.057 1.00 . B B . 39 VAL HG13 1 1
2 6629 2 1 39 VAL HG21 H 9.890 56.129 68.404 1.00 . B B . 39 VAL HG21 1 1
2 6630 2 1 39 VAL HG22 H 8.981 55.146 69.553 1.00 . B B . 39 VAL HG22 1 1
2 6631 2 1 39 VAL HG23 H 8.305 55.496 67.960 1.00 . B B . 39 VAL HG23 1 1
2 6632 2 1 39 VAL N N 12.155 54.739 68.502 1.00 . B B . 39 VAL N 1 1
2 6633 2 1 39 VAL O O 12.323 52.153 67.393 1.00 . B B . 39 VAL O 1 1
2 6634 2 1 40 VAL C C 10.758 48.995 69.541 1.00 . B B . 40 VAL C 1 1
2 6635 2 1 40 VAL CA C 11.816 49.979 69.055 1.00 . B B . 40 VAL CA 1 1
2 6636 2 1 40 VAL CB C 13.123 49.735 69.809 1.00 . B B . 40 VAL CB 1 1
2 6637 2 1 40 VAL CG1 C 13.701 48.381 69.402 1.00 . B B . 40 VAL CG1 1 1
2 6638 2 1 40 VAL CG2 C 14.129 50.835 69.464 1.00 . B B . 40 VAL CG2 1 1
2 6639 2 1 40 VAL H H 10.837 51.564 70.070 1.00 . B B . 40 VAL H 1 1
2 6640 2 1 40 VAL HA H 11.985 49.817 67.998 1.00 . B B . 40 VAL HA 1 1
2 6641 2 1 40 VAL HB H 12.933 49.740 70.873 1.00 . B B . 40 VAL HB 1 1
2 6642 2 1 40 VAL HG11 H 13.919 48.389 68.343 1.00 . B B . 40 VAL HG11 1 1
2 6643 2 1 40 VAL HG12 H 12.983 47.603 69.616 1.00 . B B . 40 VAL HG12 1 1
2 6644 2 1 40 VAL HG13 H 14.610 48.195 69.954 1.00 . B B . 40 VAL HG13 1 1
2 6645 2 1 40 VAL HG21 H 13.820 51.763 69.921 1.00 . B B . 40 VAL HG21 1 1
2 6646 2 1 40 VAL HG22 H 14.174 50.958 68.391 1.00 . B B . 40 VAL HG22 1 1
2 6647 2 1 40 VAL HG23 H 15.106 50.559 69.835 1.00 . B B . 40 VAL HG23 1 1
2 6648 2 1 40 VAL N N 11.369 51.356 69.273 1.00 . B B . 40 VAL N 1 1
2 6649 2 1 40 VAL O O 10.122 48.374 68.704 1.00 . B B . 40 VAL O 1 1
2 6650 2 1 40 VAL OXT O 10.600 48.873 70.744 1.00 . B B . 40 VAL OXT 1 1
2 6651 3 1 9 GLY C C 17.691 34.336 72.086 1.00 . C C . 9 GLY C 1 1
2 6652 3 1 9 GLY CA C 17.109 33.109 71.392 1.00 . C C . 9 GLY CA 1 1
2 6653 3 1 9 GLY H H 16.523 31.312 72.265 1.00 . C C . 9 GLY H 1 1
2 6654 3 1 9 GLY HA2 H 17.913 32.495 71.011 1.00 . C C . 9 GLY HA2 1 1
2 6655 3 1 9 GLY HA3 H 16.481 33.427 70.574 1.00 . C C . 9 GLY HA3 1 1
2 6656 3 1 9 GLY N N 16.299 32.321 72.364 1.00 . C C . 9 GLY N 1 1
2 6657 3 1 9 GLY O O 17.116 34.848 73.048 1.00 . C C . 9 GLY O 1 1
2 6658 3 1 10 TYR C C 19.358 37.180 71.229 1.00 . C C . 10 TYR C 1 1
2 6659 3 1 10 TYR CA C 19.498 35.979 72.162 1.00 . C C . 10 TYR CA 1 1
2 6660 3 1 10 TYR CB C 20.981 35.682 72.382 1.00 . C C . 10 TYR CB 1 1
2 6661 3 1 10 TYR CD1 C 20.989 34.924 74.789 1.00 . C C . 10 TYR CD1 1 1
2 6662 3 1 10 TYR CD2 C 21.414 33.287 73.052 1.00 . C C . 10 TYR CD2 1 1
2 6663 3 1 10 TYR CE1 C 21.129 33.928 75.762 1.00 . C C . 10 TYR CE1 1 1
2 6664 3 1 10 TYR CE2 C 21.555 32.291 74.025 1.00 . C C . 10 TYR CE2 1 1
2 6665 3 1 10 TYR CG C 21.131 34.605 73.432 1.00 . C C . 10 TYR CG 1 1
2 6666 3 1 10 TYR CZ C 21.413 32.612 75.381 1.00 . C C . 10 TYR CZ 1 1
2 6667 3 1 10 TYR H H 19.243 34.355 70.821 1.00 . C C . 10 TYR H 1 1
2 6668 3 1 10 TYR HA H 19.048 36.223 73.115 1.00 . C C . 10 TYR HA 1 1
2 6669 3 1 10 TYR HB2 H 21.423 35.348 71.454 1.00 . C C . 10 TYR HB2 1 1
2 6670 3 1 10 TYR HB3 H 21.481 36.581 72.715 1.00 . C C . 10 TYR HB3 1 1
2 6671 3 1 10 TYR HD1 H 20.770 35.939 75.084 1.00 . C C . 10 TYR HD1 1 1
2 6672 3 1 10 TYR HD2 H 21.524 33.039 72.006 1.00 . C C . 10 TYR HD2 1 1
2 6673 3 1 10 TYR HE1 H 21.019 34.174 76.806 1.00 . C C . 10 TYR HE1 1 1
2 6674 3 1 10 TYR HE2 H 21.775 31.275 73.732 1.00 . C C . 10 TYR HE2 1 1
2 6675 3 1 10 TYR HH H 21.492 32.051 77.205 1.00 . C C . 10 TYR HH 1 1
2 6676 3 1 10 TYR N N 18.835 34.806 71.589 1.00 . C C . 10 TYR N 1 1
2 6677 3 1 10 TYR O O 19.547 37.065 70.018 1.00 . C C . 10 TYR O 1 1
2 6678 3 1 10 TYR OH O 21.552 31.632 76.342 1.00 . C C . 10 TYR OH 1 1
2 6679 3 1 11 GLU C C 19.989 40.546 71.336 1.00 . C C . 11 GLU C 1 1
2 6680 3 1 11 GLU CA C 18.865 39.563 71.025 1.00 . C C . 11 GLU CA 1 1
2 6681 3 1 11 GLU CB C 17.515 40.203 71.355 1.00 . C C . 11 GLU CB 1 1
2 6682 3 1 11 GLU CD C 15.036 39.916 71.195 1.00 . C C . 11 GLU CD 1 1
2 6683 3 1 11 GLU CG C 16.388 39.324 70.814 1.00 . C C . 11 GLU CG 1 1
2 6684 3 1 11 GLU H H 18.893 38.363 72.772 1.00 . C C . 11 GLU H 1 1
2 6685 3 1 11 GLU HA H 18.888 39.332 69.967 1.00 . C C . 11 GLU HA 1 1
2 6686 3 1 11 GLU HB2 H 17.414 40.294 72.427 1.00 . C C . 11 GLU HB2 1 1
2 6687 3 1 11 GLU HB3 H 17.457 41.181 70.904 1.00 . C C . 11 GLU HB3 1 1
2 6688 3 1 11 GLU HG2 H 16.465 39.266 69.738 1.00 . C C . 11 GLU HG2 1 1
2 6689 3 1 11 GLU HG3 H 16.475 38.333 71.233 1.00 . C C . 11 GLU HG3 1 1
2 6690 3 1 11 GLU N N 19.029 38.334 71.803 1.00 . C C . 11 GLU N 1 1
2 6691 3 1 11 GLU O O 20.340 40.764 72.497 1.00 . C C . 11 GLU O 1 1
2 6692 3 1 11 GLU OE1 O 15.024 40.934 71.867 1.00 . C C . 11 GLU OE1 1 1
2 6693 3 1 11 GLU OE2 O 14.030 39.345 70.809 1.00 . C C . 11 GLU OE2 1 1
2 6694 3 1 12 VAL C C 21.270 43.414 69.739 1.00 . C C . 12 VAL C 1 1
2 6695 3 1 12 VAL CA C 21.649 42.101 70.420 1.00 . C C . 12 VAL CA 1 1
2 6696 3 1 12 VAL CB C 22.914 41.519 69.777 1.00 . C C . 12 VAL CB 1 1
2 6697 3 1 12 VAL CG1 C 23.992 42.598 69.650 1.00 . C C . 12 VAL CG1 1 1
2 6698 3 1 12 VAL CG2 C 23.440 40.378 70.651 1.00 . C C . 12 VAL CG2 1 1
2 6699 3 1 12 VAL H H 20.230 40.913 69.384 1.00 . C C . 12 VAL H 1 1
2 6700 3 1 12 VAL HA H 21.842 42.291 71.468 1.00 . C C . 12 VAL HA 1 1
2 6701 3 1 12 VAL HB H 22.672 41.139 68.797 1.00 . C C . 12 VAL HB 1 1
2 6702 3 1 12 VAL HG11 H 24.088 43.116 70.588 1.00 . C C . 12 VAL HG11 1 1
2 6703 3 1 12 VAL HG12 H 23.713 43.299 68.877 1.00 . C C . 12 VAL HG12 1 1
2 6704 3 1 12 VAL HG13 H 24.933 42.138 69.395 1.00 . C C . 12 VAL HG13 1 1
2 6705 3 1 12 VAL HG21 H 23.683 40.757 71.632 1.00 . C C . 12 VAL HG21 1 1
2 6706 3 1 12 VAL HG22 H 24.326 39.956 70.199 1.00 . C C . 12 VAL HG22 1 1
2 6707 3 1 12 VAL HG23 H 22.682 39.614 70.740 1.00 . C C . 12 VAL HG23 1 1
2 6708 3 1 12 VAL N N 20.554 41.136 70.282 1.00 . C C . 12 VAL N 1 1
2 6709 3 1 12 VAL O O 20.772 43.411 68.613 1.00 . C C . 12 VAL O 1 1
2 6710 3 1 13 HIS C C 22.114 46.911 70.375 1.00 . C C . 13 HIS C 1 1
2 6711 3 1 13 HIS CA C 21.171 45.836 69.855 1.00 . C C . 13 HIS CA 1 1
2 6712 3 1 13 HIS CB C 19.727 46.199 70.207 1.00 . C C . 13 HIS CB 1 1
2 6713 3 1 13 HIS CD2 C 18.024 45.580 68.305 1.00 . C C . 13 HIS CD2 1 1
2 6714 3 1 13 HIS CE1 C 17.664 43.517 68.862 1.00 . C C . 13 HIS CE1 1 1
2 6715 3 1 13 HIS CG C 18.785 45.330 69.418 1.00 . C C . 13 HIS CG 1 1
2 6716 3 1 13 HIS H H 21.901 44.480 71.314 1.00 . C C . 13 HIS H 1 1
2 6717 3 1 13 HIS HA H 21.265 45.791 68.780 1.00 . C C . 13 HIS HA 1 1
2 6718 3 1 13 HIS HB2 H 19.564 46.039 71.263 1.00 . C C . 13 HIS HB2 1 1
2 6719 3 1 13 HIS HB3 H 19.545 47.235 69.965 1.00 . C C . 13 HIS HB3 1 1
2 6720 3 1 13 HIS HD2 H 17.979 46.524 67.782 1.00 . C C . 13 HIS HD2 1 1
2 6721 3 1 13 HIS HE1 H 17.286 42.505 68.876 1.00 . C C . 13 HIS HE1 1 1
2 6722 3 1 13 HIS HE2 H 16.697 44.324 67.203 1.00 . C C . 13 HIS HE2 1 1
2 6723 3 1 13 HIS N N 21.502 44.532 70.420 1.00 . C C . 13 HIS N 1 1
2 6724 3 1 13 HIS ND1 N 18.540 44.010 69.757 1.00 . C C . 13 HIS ND1 1 1
2 6725 3 1 13 HIS NE2 N 17.316 44.434 67.954 1.00 . C C . 13 HIS NE2 1 1
2 6726 3 1 13 HIS O O 22.319 47.045 71.581 1.00 . C C . 13 HIS O 1 1
2 6727 3 1 14 HIS C C 23.311 49.961 68.952 1.00 . C C . 14 HIS C 1 1
2 6728 3 1 14 HIS CA C 23.601 48.744 69.806 1.00 . C C . 14 HIS CA 1 1
2 6729 3 1 14 HIS CB C 25.040 48.265 69.566 1.00 . C C . 14 HIS CB 1 1
2 6730 3 1 14 HIS CD2 C 26.615 50.201 68.739 1.00 . C C . 14 HIS CD2 1 1
2 6731 3 1 14 HIS CE1 C 27.340 50.868 70.670 1.00 . C C . 14 HIS CE1 1 1
2 6732 3 1 14 HIS CG C 26.008 49.413 69.686 1.00 . C C . 14 HIS CG 1 1
2 6733 3 1 14 HIS H H 22.475 47.525 68.505 1.00 . C C . 14 HIS H 1 1
2 6734 3 1 14 HIS HA H 23.479 49.000 70.845 1.00 . C C . 14 HIS HA 1 1
2 6735 3 1 14 HIS HB2 H 25.294 47.512 70.294 1.00 . C C . 14 HIS HB2 1 1
2 6736 3 1 14 HIS HB3 H 25.115 47.839 68.577 1.00 . C C . 14 HIS HB3 1 1
2 6737 3 1 14 HIS HD2 H 26.464 50.120 67.673 1.00 . C C . 14 HIS HD2 1 1
2 6738 3 1 14 HIS HE1 H 27.874 51.404 71.439 1.00 . C C . 14 HIS HE1 1 1
2 6739 3 1 14 HIS HE2 H 28.014 51.800 68.934 1.00 . C C . 14 HIS HE2 1 1
2 6740 3 1 14 HIS N N 22.683 47.681 69.450 1.00 . C C . 14 HIS N 1 1
2 6741 3 1 14 HIS ND1 N 26.484 49.857 70.910 1.00 . C C . 14 HIS ND1 1 1
2 6742 3 1 14 HIS NE2 N 27.455 51.119 69.363 1.00 . C C . 14 HIS NE2 1 1
2 6743 3 1 14 HIS O O 22.613 49.876 67.943 1.00 . C C . 14 HIS O 1 1
2 6744 3 1 15 GLN C C 24.853 53.280 68.908 1.00 . C C . 15 GLN C 1 1
2 6745 3 1 15 GLN CA C 23.696 52.333 68.610 1.00 . C C . 15 GLN CA 1 1
2 6746 3 1 15 GLN CB C 22.387 53.034 69.008 1.00 . C C . 15 GLN CB 1 1
2 6747 3 1 15 GLN CD C 19.894 52.999 68.839 1.00 . C C . 15 GLN CD 1 1
2 6748 3 1 15 GLN CG C 21.173 52.221 68.549 1.00 . C C . 15 GLN CG 1 1
2 6749 3 1 15 GLN H H 24.430 51.080 70.158 1.00 . C C . 15 GLN H 1 1
2 6750 3 1 15 GLN HA H 23.675 52.120 67.551 1.00 . C C . 15 GLN HA 1 1
2 6751 3 1 15 GLN HB2 H 22.356 53.148 70.080 1.00 . C C . 15 GLN HB2 1 1
2 6752 3 1 15 GLN HB3 H 22.356 54.009 68.547 1.00 . C C . 15 GLN HB3 1 1
2 6753 3 1 15 GLN HE21 H 18.696 51.542 68.215 1.00 . C C . 15 GLN HE21 1 1
2 6754 3 1 15 GLN HE22 H 17.911 52.941 68.771 1.00 . C C . 15 GLN HE22 1 1
2 6755 3 1 15 GLN HG2 H 21.247 52.026 67.491 1.00 . C C . 15 GLN HG2 1 1
2 6756 3 1 15 GLN HG3 H 21.141 51.288 69.087 1.00 . C C . 15 GLN HG3 1 1
2 6757 3 1 15 GLN N N 23.870 51.084 69.353 1.00 . C C . 15 GLN N 1 1
2 6758 3 1 15 GLN NE2 N 18.738 52.449 68.587 1.00 . C C . 15 GLN NE2 1 1
2 6759 3 1 15 GLN O O 25.634 53.053 69.834 1.00 . C C . 15 GLN O 1 1
2 6760 3 1 15 GLN OE1 O 19.948 54.138 69.303 1.00 . C C . 15 GLN OE1 1 1
2 6761 3 1 16 LYS C C 25.544 56.693 67.734 1.00 . C C . 16 LYS C 1 1
2 6762 3 1 16 LYS CA C 25.984 55.354 68.330 1.00 . C C . 16 LYS CA 1 1
2 6763 3 1 16 LYS CB C 27.282 54.858 67.644 1.00 . C C . 16 LYS CB 1 1
2 6764 3 1 16 LYS CD C 29.502 53.747 67.973 1.00 . C C . 16 LYS CD 1 1
2 6765 3 1 16 LYS CE C 30.516 53.250 69.006 1.00 . C C . 16 LYS CE 1 1
2 6766 3 1 16 LYS CG C 28.303 54.375 68.687 1.00 . C C . 16 LYS CG 1 1
2 6767 3 1 16 LYS H H 24.267 54.497 67.433 1.00 . C C . 16 LYS H 1 1
2 6768 3 1 16 LYS HA H 26.158 55.485 69.390 1.00 . C C . 16 LYS HA 1 1
2 6769 3 1 16 LYS HB2 H 27.039 54.038 66.984 1.00 . C C . 16 LYS HB2 1 1
2 6770 3 1 16 LYS HB3 H 27.726 55.658 67.063 1.00 . C C . 16 LYS HB3 1 1
2 6771 3 1 16 LYS HD2 H 29.167 52.918 67.368 1.00 . C C . 16 LYS HD2 1 1
2 6772 3 1 16 LYS HD3 H 29.970 54.487 67.343 1.00 . C C . 16 LYS HD3 1 1
2 6773 3 1 16 LYS HE2 H 30.868 54.083 69.596 1.00 . C C . 16 LYS HE2 1 1
2 6774 3 1 16 LYS HE3 H 30.044 52.525 69.654 1.00 . C C . 16 LYS HE3 1 1
2 6775 3 1 16 LYS HG2 H 28.639 55.217 69.276 1.00 . C C . 16 LYS HG2 1 1
2 6776 3 1 16 LYS HG3 H 27.847 53.642 69.334 1.00 . C C . 16 LYS HG3 1 1
2 6777 3 1 16 LYS HZ1 H 32.505 52.636 68.922 1.00 . C C . 16 LYS HZ1 1 1
2 6778 3 1 16 LYS HZ2 H 31.869 53.136 67.427 1.00 . C C . 16 LYS HZ2 1 1
2 6779 3 1 16 LYS HZ3 H 31.435 51.628 68.078 1.00 . C C . 16 LYS HZ3 1 1
2 6780 3 1 16 LYS N N 24.933 54.361 68.139 1.00 . C C . 16 LYS N 1 1
2 6781 3 1 16 LYS NZ N 31.668 52.615 68.305 1.00 . C C . 16 LYS NZ 1 1
2 6782 3 1 16 LYS O O 25.488 56.848 66.515 1.00 . C C . 16 LYS O 1 1
2 6783 3 1 17 LEU C C 25.716 60.045 68.806 1.00 . C C . 17 LEU C 1 1
2 6784 3 1 17 LEU CA C 24.822 58.991 68.165 1.00 . C C . 17 LEU CA 1 1
2 6785 3 1 17 LEU CB C 23.367 59.226 68.579 1.00 . C C . 17 LEU CB 1 1
2 6786 3 1 17 LEU CD1 C 22.807 60.492 66.465 1.00 . C C . 17 LEU CD1 1 1
2 6787 3 1 17 LEU CD2 C 21.445 60.811 68.559 1.00 . C C . 17 LEU CD2 1 1
2 6788 3 1 17 LEU CG C 22.851 60.551 68.005 1.00 . C C . 17 LEU CG 1 1
2 6789 3 1 17 LEU H H 25.315 57.478 69.564 1.00 . C C . 17 LEU H 1 1
2 6790 3 1 17 LEU HA H 24.904 59.064 67.089 1.00 . C C . 17 LEU HA 1 1
2 6791 3 1 17 LEU HB2 H 22.756 58.414 68.211 1.00 . C C . 17 LEU HB2 1 1
2 6792 3 1 17 LEU HB3 H 23.305 59.258 69.657 1.00 . C C . 17 LEU HB3 1 1
2 6793 3 1 17 LEU HD11 H 23.765 60.791 66.066 1.00 . C C . 17 LEU HD11 1 1
2 6794 3 1 17 LEU HD12 H 22.046 61.163 66.095 1.00 . C C . 17 LEU HD12 1 1
2 6795 3 1 17 LEU HD13 H 22.582 59.485 66.141 1.00 . C C . 17 LEU HD13 1 1
2 6796 3 1 17 LEU HD21 H 20.845 59.918 68.451 1.00 . C C . 17 LEU HD21 1 1
2 6797 3 1 17 LEU HD22 H 20.986 61.621 68.014 1.00 . C C . 17 LEU HD22 1 1
2 6798 3 1 17 LEU HD23 H 21.512 61.074 69.605 1.00 . C C . 17 LEU HD23 1 1
2 6799 3 1 17 LEU HG H 23.510 61.351 68.313 1.00 . C C . 17 LEU HG 1 1
2 6800 3 1 17 LEU N N 25.246 57.658 68.602 1.00 . C C . 17 LEU N 1 1
2 6801 3 1 17 LEU O O 25.782 60.152 70.033 1.00 . C C . 17 LEU O 1 1
2 6802 3 1 18 VAL C C 27.078 63.202 67.860 1.00 . C C . 18 VAL C 1 1
2 6803 3 1 18 VAL CA C 27.322 61.842 68.507 1.00 . C C . 18 VAL CA 1 1
2 6804 3 1 18 VAL CB C 28.773 61.423 68.252 1.00 . C C . 18 VAL CB 1 1
2 6805 3 1 18 VAL CG1 C 29.725 62.440 68.888 1.00 . C C . 18 VAL CG1 1 1
2 6806 3 1 18 VAL CG2 C 29.021 60.030 68.841 1.00 . C C . 18 VAL CG2 1 1
2 6807 3 1 18 VAL H H 26.354 60.691 67.011 1.00 . C C . 18 VAL H 1 1
2 6808 3 1 18 VAL HA H 27.180 61.945 69.575 1.00 . C C . 18 VAL HA 1 1
2 6809 3 1 18 VAL HB H 28.953 61.398 67.191 1.00 . C C . 18 VAL HB 1 1
2 6810 3 1 18 VAL HG11 H 29.372 62.699 69.872 1.00 . C C . 18 VAL HG11 1 1
2 6811 3 1 18 VAL HG12 H 29.761 63.328 68.275 1.00 . C C . 18 VAL HG12 1 1
2 6812 3 1 18 VAL HG13 H 30.713 62.012 68.961 1.00 . C C . 18 VAL HG13 1 1
2 6813 3 1 18 VAL HG21 H 30.084 59.863 68.942 1.00 . C C . 18 VAL HG21 1 1
2 6814 3 1 18 VAL HG22 H 28.604 59.284 68.181 1.00 . C C . 18 VAL HG22 1 1
2 6815 3 1 18 VAL HG23 H 28.550 59.953 69.809 1.00 . C C . 18 VAL HG23 1 1
2 6816 3 1 18 VAL N N 26.423 60.815 67.981 1.00 . C C . 18 VAL N 1 1
2 6817 3 1 18 VAL O O 27.151 63.352 66.639 1.00 . C C . 18 VAL O 1 1
2 6818 3 1 19 PHE C C 27.889 66.343 68.840 1.00 . C C . 19 PHE C 1 1
2 6819 3 1 19 PHE CA C 26.676 65.587 68.279 1.00 . C C . 19 PHE CA 1 1
2 6820 3 1 19 PHE CB C 25.351 66.162 68.860 1.00 . C C . 19 PHE CB 1 1
2 6821 3 1 19 PHE CD1 C 24.252 67.561 67.044 1.00 . C C . 19 PHE CD1 1 1
2 6822 3 1 19 PHE CD2 C 23.271 65.413 67.592 1.00 . C C . 19 PHE CD2 1 1
2 6823 3 1 19 PHE CE1 C 23.236 67.785 66.093 1.00 . C C . 19 PHE CE1 1 1
2 6824 3 1 19 PHE CE2 C 22.249 65.639 66.647 1.00 . C C . 19 PHE CE2 1 1
2 6825 3 1 19 PHE CG C 24.274 66.375 67.792 1.00 . C C . 19 PHE CG 1 1
2 6826 3 1 19 PHE CZ C 22.231 66.826 65.895 1.00 . C C . 19 PHE CZ 1 1
2 6827 3 1 19 PHE H H 26.862 64.009 69.677 1.00 . C C . 19 PHE H 1 1
2 6828 3 1 19 PHE HA H 26.674 65.648 67.197 1.00 . C C . 19 PHE HA 1 1
2 6829 3 1 19 PHE HB2 H 24.968 65.471 69.595 1.00 . C C . 19 PHE HB2 1 1
2 6830 3 1 19 PHE HB3 H 25.547 67.108 69.346 1.00 . C C . 19 PHE HB3 1 1
2 6831 3 1 19 PHE HD1 H 25.022 68.302 67.192 1.00 . C C . 19 PHE HD1 1 1
2 6832 3 1 19 PHE HD2 H 23.281 64.497 68.163 1.00 . C C . 19 PHE HD2 1 1
2 6833 3 1 19 PHE HE1 H 23.228 68.700 65.519 1.00 . C C . 19 PHE HE1 1 1
2 6834 3 1 19 PHE HE2 H 21.480 64.895 66.498 1.00 . C C . 19 PHE HE2 1 1
2 6835 3 1 19 PHE HZ H 21.446 67.000 65.171 1.00 . C C . 19 PHE HZ 1 1
2 6836 3 1 19 PHE N N 26.857 64.200 68.712 1.00 . C C . 19 PHE N 1 1
2 6837 3 1 19 PHE O O 27.955 66.596 70.044 1.00 . C C . 19 PHE O 1 1
2 6838 3 1 20 PHE C C 30.141 68.744 67.765 1.00 . C C . 20 PHE C 1 1
2 6839 3 1 20 PHE CA C 30.071 67.376 68.425 1.00 . C C . 20 PHE CA 1 1
2 6840 3 1 20 PHE CB C 31.305 66.539 68.041 1.00 . C C . 20 PHE CB 1 1
2 6841 3 1 20 PHE CD1 C 33.142 68.133 68.719 1.00 . C C . 20 PHE CD1 1 1
2 6842 3 1 20 PHE CD2 C 32.917 66.039 69.921 1.00 . C C . 20 PHE CD2 1 1
2 6843 3 1 20 PHE CE1 C 34.233 68.478 69.529 1.00 . C C . 20 PHE CE1 1 1
2 6844 3 1 20 PHE CE2 C 34.006 66.384 70.729 1.00 . C C . 20 PHE CE2 1 1
2 6845 3 1 20 PHE CG C 32.484 66.914 68.914 1.00 . C C . 20 PHE CG 1 1
2 6846 3 1 20 PHE CZ C 34.664 67.602 70.535 1.00 . C C . 20 PHE CZ 1 1
2 6847 3 1 20 PHE H H 28.769 66.459 67.031 1.00 . C C . 20 PHE H 1 1
2 6848 3 1 20 PHE HA H 30.050 67.504 69.499 1.00 . C C . 20 PHE HA 1 1
2 6849 3 1 20 PHE HB2 H 31.078 65.491 68.173 1.00 . C C . 20 PHE HB2 1 1
2 6850 3 1 20 PHE HB3 H 31.556 66.719 67.005 1.00 . C C . 20 PHE HB3 1 1
2 6851 3 1 20 PHE HD1 H 32.810 68.808 67.944 1.00 . C C . 20 PHE HD1 1 1
2 6852 3 1 20 PHE HD2 H 32.407 65.100 70.076 1.00 . C C . 20 PHE HD2 1 1
2 6853 3 1 20 PHE HE1 H 34.740 69.420 69.378 1.00 . C C . 20 PHE HE1 1 1
2 6854 3 1 20 PHE HE2 H 34.339 65.709 71.505 1.00 . C C . 20 PHE HE2 1 1
2 6855 3 1 20 PHE HZ H 35.505 67.869 71.158 1.00 . C C . 20 PHE HZ 1 1
2 6856 3 1 20 PHE N N 28.856 66.678 67.982 1.00 . C C . 20 PHE N 1 1
2 6857 3 1 20 PHE O O 30.043 68.855 66.534 1.00 . C C . 20 PHE O 1 1
2 6858 3 1 21 ALA C C 31.175 72.157 68.750 1.00 . C C . 21 ALA C 1 1
2 6859 3 1 21 ALA CA C 30.320 71.136 67.988 1.00 . C C . 21 ALA CA 1 1
2 6860 3 1 21 ALA CB C 28.892 71.663 67.871 1.00 . C C . 21 ALA CB 1 1
2 6861 3 1 21 ALA H H 30.340 69.683 69.542 1.00 . C C . 21 ALA H 1 1
2 6862 3 1 21 ALA HA H 30.718 71.063 66.984 1.00 . C C . 21 ALA HA 1 1
2 6863 3 1 21 ALA HB1 H 28.393 71.573 68.824 1.00 . C C . 21 ALA HB1 1 1
2 6864 3 1 21 ALA HB2 H 28.357 71.087 67.131 1.00 . C C . 21 ALA HB2 1 1
2 6865 3 1 21 ALA HB3 H 28.915 72.700 67.571 1.00 . C C . 21 ALA HB3 1 1
2 6866 3 1 21 ALA N N 30.287 69.801 68.570 1.00 . C C . 21 ALA N 1 1
2 6867 3 1 21 ALA O O 31.173 72.264 69.989 1.00 . C C . 21 ALA O 1 1
2 6868 3 1 22 GLU C C 32.318 75.184 67.379 1.00 . C C . 22 GLU C 1 1
2 6869 3 1 22 GLU CA C 32.657 74.065 68.354 1.00 . C C . 22 GLU CA 1 1
2 6870 3 1 22 GLU CB C 34.138 73.699 68.247 1.00 . C C . 22 GLU CB 1 1
2 6871 3 1 22 GLU CD C 35.914 72.130 69.037 1.00 . C C . 22 GLU CD 1 1
2 6872 3 1 22 GLU CG C 34.433 72.481 69.122 1.00 . C C . 22 GLU CG 1 1
2 6873 3 1 22 GLU H H 31.731 72.824 66.953 1.00 . C C . 22 GLU H 1 1
2 6874 3 1 22 GLU HA H 32.405 74.354 69.365 1.00 . C C . 22 GLU HA 1 1
2 6875 3 1 22 GLU HB2 H 34.375 73.465 67.218 1.00 . C C . 22 GLU HB2 1 1
2 6876 3 1 22 GLU HB3 H 34.741 74.531 68.575 1.00 . C C . 22 GLU HB3 1 1
2 6877 3 1 22 GLU HG2 H 34.170 72.700 70.145 1.00 . C C . 22 GLU HG2 1 1
2 6878 3 1 22 GLU HG3 H 33.847 71.643 68.774 1.00 . C C . 22 GLU HG3 1 1
2 6879 3 1 22 GLU N N 31.838 72.956 67.922 1.00 . C C . 22 GLU N 1 1
2 6880 3 1 22 GLU O O 33.076 75.462 66.455 1.00 . C C . 22 GLU O 1 1
2 6881 3 1 22 GLU OE1 O 36.627 72.821 68.328 1.00 . C C . 22 GLU OE1 1 1
2 6882 3 1 22 GLU OE2 O 36.313 71.176 69.682 1.00 . C C . 22 GLU OE2 1 1
2 6883 3 1 23 ASP C C 29.039 76.469 66.607 1.00 . C C . 23 ASP C 1 1
2 6884 3 1 23 ASP CA C 30.534 76.767 66.710 1.00 . C C . 23 ASP CA 1 1
2 6885 3 1 23 ASP CB C 31.149 76.838 65.307 1.00 . C C . 23 ASP CB 1 1
2 6886 3 1 23 ASP CG C 30.387 77.868 64.476 1.00 . C C . 23 ASP CG 1 1
2 6887 3 1 23 ASP H H 30.571 75.394 68.310 1.00 . C C . 23 ASP H 1 1
2 6888 3 1 23 ASP HA H 30.659 77.724 67.195 1.00 . C C . 23 ASP HA 1 1
2 6889 3 1 23 ASP HB2 H 32.181 77.147 65.374 1.00 . C C . 23 ASP HB2 1 1
2 6890 3 1 23 ASP HB3 H 31.084 75.873 64.829 1.00 . C C . 23 ASP HB3 1 1
2 6891 3 1 23 ASP N N 31.120 75.738 67.576 1.00 . C C . 23 ASP N 1 1
2 6892 3 1 23 ASP O O 28.331 76.538 67.607 1.00 . C C . 23 ASP O 1 1
2 6893 3 1 23 ASP OD1 O 30.630 79.047 64.670 1.00 . C C . 23 ASP OD1 1 1
2 6894 3 1 23 ASP OD2 O 29.558 77.470 63.677 1.00 . C C . 23 ASP OD2 1 1
2 6895 3 1 24 VAL C C 26.610 75.016 66.386 1.00 . C C . 24 VAL C 1 1
2 6896 3 1 24 VAL CA C 27.128 75.845 65.214 1.00 . C C . 24 VAL CA 1 1
2 6897 3 1 24 VAL CB C 26.929 75.017 63.940 1.00 . C C . 24 VAL CB 1 1
2 6898 3 1 24 VAL CG1 C 25.433 74.851 63.666 1.00 . C C . 24 VAL CG1 1 1
2 6899 3 1 24 VAL CG2 C 27.603 75.708 62.751 1.00 . C C . 24 VAL CG2 1 1
2 6900 3 1 24 VAL H H 29.163 76.097 64.636 1.00 . C C . 24 VAL H 1 1
2 6901 3 1 24 VAL HA H 26.572 76.763 65.128 1.00 . C C . 24 VAL HA 1 1
2 6902 3 1 24 VAL HB H 27.370 74.041 64.084 1.00 . C C . 24 VAL HB 1 1
2 6903 3 1 24 VAL HG11 H 24.967 75.823 63.607 1.00 . C C . 24 VAL HG11 1 1
2 6904 3 1 24 VAL HG12 H 24.981 74.284 64.466 1.00 . C C . 24 VAL HG12 1 1
2 6905 3 1 24 VAL HG13 H 25.294 74.327 62.731 1.00 . C C . 24 VAL HG13 1 1
2 6906 3 1 24 VAL HG21 H 27.425 76.768 62.804 1.00 . C C . 24 VAL HG21 1 1
2 6907 3 1 24 VAL HG22 H 27.198 75.321 61.828 1.00 . C C . 24 VAL HG22 1 1
2 6908 3 1 24 VAL HG23 H 28.665 75.519 62.783 1.00 . C C . 24 VAL HG23 1 1
2 6909 3 1 24 VAL N N 28.556 76.139 65.403 1.00 . C C . 24 VAL N 1 1
2 6910 3 1 24 VAL O O 27.134 73.940 66.671 1.00 . C C . 24 VAL O 1 1
2 6911 3 1 25 GLY C C 25.696 75.299 69.537 1.00 . C C . 25 GLY C 1 1
2 6912 3 1 25 GLY CA C 25.044 74.824 68.228 1.00 . C C . 25 GLY CA 1 1
2 6913 3 1 25 GLY H H 25.211 76.392 66.822 1.00 . C C . 25 GLY H 1 1
2 6914 3 1 25 GLY HA2 H 23.981 75.014 68.271 1.00 . C C . 25 GLY HA2 1 1
2 6915 3 1 25 GLY HA3 H 25.210 73.762 68.115 1.00 . C C . 25 GLY HA3 1 1
2 6916 3 1 25 GLY N N 25.590 75.529 67.081 1.00 . C C . 25 GLY N 1 1
2 6917 3 1 25 GLY O O 25.214 76.202 70.219 1.00 . C C . 25 GLY O 1 1
2 6918 3 1 26 SER C C 28.197 76.155 71.247 1.00 . C C . 26 SER C 1 1
2 6919 3 1 26 SER CA C 27.551 74.786 71.072 1.00 . C C . 26 SER CA 1 1
2 6920 3 1 26 SER CB C 28.666 73.762 71.025 1.00 . C C . 26 SER CB 1 1
2 6921 3 1 26 SER H H 27.034 73.880 69.266 1.00 . C C . 26 SER H 1 1
2 6922 3 1 26 SER HA H 26.937 74.573 71.931 1.00 . C C . 26 SER HA 1 1
2 6923 3 1 26 SER HB2 H 29.257 73.919 70.138 1.00 . C C . 26 SER HB2 1 1
2 6924 3 1 26 SER HB3 H 29.292 73.879 71.891 1.00 . C C . 26 SER HB3 1 1
2 6925 3 1 26 SER HG H 27.171 72.555 70.743 1.00 . C C . 26 SER HG 1 1
2 6926 3 1 26 SER N N 26.767 74.605 69.870 1.00 . C C . 26 SER N 1 1
2 6927 3 1 26 SER O O 28.062 77.058 70.433 1.00 . C C . 26 SER O 1 1
2 6928 3 1 26 SER OG O 28.097 72.463 70.978 1.00 . C C . 26 SER OG 1 1
2 6929 3 1 27 ASN C C 29.070 78.275 73.848 1.00 . C C . 27 ASN C 1 1
2 6930 3 1 27 ASN CA C 29.761 77.353 72.825 1.00 . C C . 27 ASN CA 1 1
2 6931 3 1 27 ASN CB C 30.184 78.231 71.628 1.00 . C C . 27 ASN CB 1 1
2 6932 3 1 27 ASN CG C 29.170 79.364 71.416 1.00 . C C . 27 ASN CG 1 1
2 6933 3 1 27 ASN H H 28.980 75.385 72.888 1.00 . C C . 27 ASN H 1 1
2 6934 3 1 27 ASN HA H 30.656 76.958 73.282 1.00 . C C . 27 ASN HA 1 1
2 6935 3 1 27 ASN HB2 H 31.149 78.664 71.828 1.00 . C C . 27 ASN HB2 1 1
2 6936 3 1 27 ASN HB3 H 30.249 77.632 70.735 1.00 . C C . 27 ASN HB3 1 1
2 6937 3 1 27 ASN HD21 H 30.551 80.783 71.380 1.00 . C C . 27 ASN HD21 1 1
2 6938 3 1 27 ASN HD22 H 28.950 81.319 71.182 1.00 . C C . 27 ASN HD22 1 1
2 6939 3 1 27 ASN N N 28.943 76.204 72.349 1.00 . C C . 27 ASN N 1 1
2 6940 3 1 27 ASN ND2 N 29.592 80.589 71.319 1.00 . C C . 27 ASN ND2 1 1
2 6941 3 1 27 ASN O O 27.853 78.256 74.033 1.00 . C C . 27 ASN O 1 1
2 6942 3 1 27 ASN OD1 O 27.964 79.127 71.398 1.00 . C C . 27 ASN OD1 1 1
2 6943 3 1 28 LYS C C 28.167 80.732 75.116 1.00 . C C . 28 LYS C 1 1
2 6944 3 1 28 LYS CA C 29.509 80.095 75.479 1.00 . C C . 28 LYS CA 1 1
2 6945 3 1 28 LYS CB C 30.609 81.177 75.567 1.00 . C C . 28 LYS CB 1 1
2 6946 3 1 28 LYS CD C 32.608 81.999 76.810 1.00 . C C . 28 LYS CD 1 1
2 6947 3 1 28 LYS CE C 33.443 81.853 78.081 1.00 . C C . 28 LYS CE 1 1
2 6948 3 1 28 LYS CG C 31.435 81.019 76.849 1.00 . C C . 28 LYS CG 1 1
2 6949 3 1 28 LYS H H 30.877 79.051 74.250 1.00 . C C . 28 LYS H 1 1
2 6950 3 1 28 LYS HA H 29.411 79.606 76.437 1.00 . C C . 28 LYS HA 1 1
2 6951 3 1 28 LYS HB2 H 31.266 81.080 74.715 1.00 . C C . 28 LYS HB2 1 1
2 6952 3 1 28 LYS HB3 H 30.165 82.155 75.554 1.00 . C C . 28 LYS HB3 1 1
2 6953 3 1 28 LYS HD2 H 33.224 81.790 75.948 1.00 . C C . 28 LYS HD2 1 1
2 6954 3 1 28 LYS HD3 H 32.230 83.008 76.745 1.00 . C C . 28 LYS HD3 1 1
2 6955 3 1 28 LYS HE2 H 33.688 80.812 78.234 1.00 . C C . 28 LYS HE2 1 1
2 6956 3 1 28 LYS HE3 H 34.352 82.427 77.982 1.00 . C C . 28 LYS HE3 1 1
2 6957 3 1 28 LYS HG2 H 30.815 81.231 77.707 1.00 . C C . 28 LYS HG2 1 1
2 6958 3 1 28 LYS HG3 H 31.812 80.010 76.915 1.00 . C C . 28 LYS HG3 1 1
2 6959 3 1 28 LYS HZ1 H 33.208 83.093 79.734 1.00 . C C . 28 LYS HZ1 1 1
2 6960 3 1 28 LYS HZ2 H 32.474 81.568 79.900 1.00 . C C . 28 LYS HZ2 1 1
2 6961 3 1 28 LYS HZ3 H 31.761 82.755 78.914 1.00 . C C . 28 LYS HZ3 1 1
2 6962 3 1 28 LYS N N 29.925 79.103 74.482 1.00 . C C . 28 LYS N 1 1
2 6963 3 1 28 LYS NZ N 32.662 82.355 79.246 1.00 . C C . 28 LYS NZ 1 1
2 6964 3 1 28 LYS O O 28.076 81.507 74.164 1.00 . C C . 28 LYS O 1 1
2 6965 3 1 29 GLY C C 25.237 80.311 74.536 1.00 . C C . 29 GLY C 1 1
2 6966 3 1 29 GLY CA C 25.826 81.024 75.662 1.00 . C C . 29 GLY CA 1 1
2 6967 3 1 29 GLY H H 27.281 79.835 76.655 1.00 . C C . 29 GLY H 1 1
2 6968 3 1 29 GLY HA2 H 25.219 80.892 76.539 1.00 . C C . 29 GLY HA2 1 1
2 6969 3 1 29 GLY HA3 H 25.919 82.072 75.425 1.00 . C C . 29 GLY HA3 1 1
2 6970 3 1 29 GLY N N 27.148 80.436 75.893 1.00 . C C . 29 GLY N 1 1
2 6971 3 1 29 GLY O O 25.379 80.703 73.377 1.00 . C C . 29 GLY O 1 1
2 6972 3 1 30 ALA C C 22.776 78.034 74.671 1.00 . C C . 30 ALA C 1 1
2 6973 3 1 30 ALA CA C 23.880 78.581 73.902 1.00 . C C . 30 ALA CA 1 1
2 6974 3 1 30 ALA CB C 24.770 77.533 73.271 1.00 . C C . 30 ALA CB 1 1
2 6975 3 1 30 ALA H H 24.448 79.083 75.806 1.00 . C C . 30 ALA H 1 1
2 6976 3 1 30 ALA HA H 23.485 79.238 73.139 1.00 . C C . 30 ALA HA 1 1
2 6977 3 1 30 ALA HB1 H 25.501 77.203 73.995 1.00 . C C . 30 ALA HB1 1 1
2 6978 3 1 30 ALA HB2 H 25.278 77.957 72.416 1.00 . C C . 30 ALA HB2 1 1
2 6979 3 1 30 ALA HB3 H 24.174 76.690 72.952 1.00 . C C . 30 ALA HB3 1 1
2 6980 3 1 30 ALA N N 24.547 79.318 74.859 1.00 . C C . 30 ALA N 1 1
2 6981 3 1 30 ALA O O 22.764 78.099 75.911 1.00 . C C . 30 ALA O 1 1
2 6982 3 1 31 ILE C C 20.336 75.732 74.158 1.00 . C C . 31 ILE C 1 1
2 6983 3 1 31 ILE CA C 20.646 77.151 74.632 1.00 . C C . 31 ILE CA 1 1
2 6984 3 1 31 ILE CB C 19.616 78.277 74.321 1.00 . C C . 31 ILE CB 1 1
2 6985 3 1 31 ILE CD1 C 20.945 80.210 73.252 1.00 . C C . 31 ILE CD1 1 1
2 6986 3 1 31 ILE CG1 C 20.273 79.691 74.515 1.00 . C C . 31 ILE CG1 1 1
2 6987 3 1 31 ILE CG2 C 18.459 78.213 75.285 1.00 . C C . 31 ILE CG2 1 1
2 6988 3 1 31 ILE H H 21.862 77.638 72.990 1.00 . C C . 31 ILE H 1 1
2 6989 3 1 31 ILE HA H 20.797 77.104 75.703 1.00 . C C . 31 ILE HA 1 1
2 6990 3 1 31 ILE HB H 19.261 78.181 73.305 1.00 . C C . 31 ILE HB 1 1
2 6991 3 1 31 ILE HD11 H 21.813 80.790 73.523 1.00 . C C . 31 ILE HD11 1 1
2 6992 3 1 31 ILE HD12 H 20.251 80.842 72.729 1.00 . C C . 31 ILE HD12 1 1
2 6993 3 1 31 ILE HD13 H 21.239 79.400 72.624 1.00 . C C . 31 ILE HD13 1 1
2 6994 3 1 31 ILE HG12 H 19.506 80.404 74.783 1.00 . C C . 31 ILE HG12 1 1
2 6995 3 1 31 ILE HG13 H 20.992 79.652 75.312 1.00 . C C . 31 ILE HG13 1 1
2 6996 3 1 31 ILE HG21 H 18.783 77.873 76.247 1.00 . C C . 31 ILE HG21 1 1
2 6997 3 1 31 ILE HG22 H 17.726 77.523 74.896 1.00 . C C . 31 ILE HG22 1 1
2 6998 3 1 31 ILE HG23 H 17.998 79.187 75.384 1.00 . C C . 31 ILE HG23 1 1
2 6999 3 1 31 ILE N N 21.818 77.594 73.980 1.00 . C C . 31 ILE N 1 1
2 7000 3 1 31 ILE O O 20.089 75.496 72.978 1.00 . C C . 31 ILE O 1 1
2 7001 3 1 32 ILE C C 18.770 72.963 75.220 1.00 . C C . 32 ILE C 1 1
2 7002 3 1 32 ILE CA C 20.158 73.353 74.804 1.00 . C C . 32 ILE CA 1 1
2 7003 3 1 32 ILE CB C 21.186 72.432 75.557 1.00 . C C . 32 ILE CB 1 1
2 7004 3 1 32 ILE CD1 C 23.565 71.627 75.592 1.00 . C C . 32 ILE CD1 1 1
2 7005 3 1 32 ILE CG1 C 22.457 72.228 74.719 1.00 . C C . 32 ILE CG1 1 1
2 7006 3 1 32 ILE CG2 C 20.587 71.035 75.851 1.00 . C C . 32 ILE CG2 1 1
2 7007 3 1 32 ILE H H 20.591 74.997 76.039 1.00 . C C . 32 ILE H 1 1
2 7008 3 1 32 ILE HA H 20.250 73.191 73.750 1.00 . C C . 32 ILE HA 1 1
2 7009 3 1 32 ILE HB H 21.454 72.900 76.491 1.00 . C C . 32 ILE HB 1 1
2 7010 3 1 32 ILE HD11 H 24.350 71.242 74.959 1.00 . C C . 32 ILE HD11 1 1
2 7011 3 1 32 ILE HD12 H 23.160 70.824 76.190 1.00 . C C . 32 ILE HD12 1 1
2 7012 3 1 32 ILE HD13 H 23.968 72.390 76.241 1.00 . C C . 32 ILE HD13 1 1
2 7013 3 1 32 ILE HG12 H 22.243 71.558 73.903 1.00 . C C . 32 ILE HG12 1 1
2 7014 3 1 32 ILE HG13 H 22.786 73.181 74.334 1.00 . C C . 32 ILE HG13 1 1
2 7015 3 1 32 ILE HG21 H 19.940 71.093 76.710 1.00 . C C . 32 ILE HG21 1 1
2 7016 3 1 32 ILE HG22 H 21.379 70.328 76.056 1.00 . C C . 32 ILE HG22 1 1
2 7017 3 1 32 ILE HG23 H 20.021 70.698 74.996 1.00 . C C . 32 ILE HG23 1 1
2 7018 3 1 32 ILE N N 20.394 74.769 75.107 1.00 . C C . 32 ILE N 1 1
2 7019 3 1 32 ILE O O 18.479 72.834 76.408 1.00 . C C . 32 ILE O 1 1
2 7020 3 1 33 GLY C C 16.446 70.919 73.819 1.00 . C C . 33 GLY C 1 1
2 7021 3 1 33 GLY CA C 16.579 72.240 74.523 1.00 . C C . 33 GLY CA 1 1
2 7022 3 1 33 GLY H H 18.220 72.787 73.295 1.00 . C C . 33 GLY H 1 1
2 7023 3 1 33 GLY HA2 H 16.433 72.102 75.589 1.00 . C C . 33 GLY HA2 1 1
2 7024 3 1 33 GLY HA3 H 15.858 72.925 74.148 1.00 . C C . 33 GLY HA3 1 1
2 7025 3 1 33 GLY N N 17.929 72.708 74.240 1.00 . C C . 33 GLY N 1 1
2 7026 3 1 33 GLY O O 16.447 70.864 72.580 1.00 . C C . 33 GLY O 1 1
2 7027 3 1 34 LEU C C 15.549 67.511 74.730 1.00 . C C . 34 LEU C 1 1
2 7028 3 1 34 LEU CA C 16.339 68.529 73.939 1.00 . C C . 34 LEU CA 1 1
2 7029 3 1 34 LEU CB C 17.776 68.042 73.637 1.00 . C C . 34 LEU CB 1 1
2 7030 3 1 34 LEU CD1 C 19.025 66.139 72.532 1.00 . C C . 34 LEU CD1 1 1
2 7031 3 1 34 LEU CD2 C 18.076 65.798 74.821 1.00 . C C . 34 LEU CD2 1 1
2 7032 3 1 34 LEU CG C 17.858 66.490 73.461 1.00 . C C . 34 LEU CG 1 1
2 7033 3 1 34 LEU H H 16.455 69.903 75.568 1.00 . C C . 34 LEU H 1 1
2 7034 3 1 34 LEU HA H 15.826 68.652 72.998 1.00 . C C . 34 LEU HA 1 1
2 7035 3 1 34 LEU HB2 H 18.110 68.517 72.722 1.00 . C C . 34 LEU HB2 1 1
2 7036 3 1 34 LEU HB3 H 18.427 68.355 74.436 1.00 . C C . 34 LEU HB3 1 1
2 7037 3 1 34 LEU HD11 H 19.839 66.810 72.731 1.00 . C C . 34 LEU HD11 1 1
2 7038 3 1 34 LEU HD12 H 18.709 66.240 71.507 1.00 . C C . 34 LEU HD12 1 1
2 7039 3 1 34 LEU HD13 H 19.345 65.121 72.707 1.00 . C C . 34 LEU HD13 1 1
2 7040 3 1 34 LEU HD21 H 18.621 64.875 74.680 1.00 . C C . 34 LEU HD21 1 1
2 7041 3 1 34 LEU HD22 H 17.122 65.574 75.271 1.00 . C C . 34 LEU HD22 1 1
2 7042 3 1 34 LEU HD23 H 18.640 66.442 75.465 1.00 . C C . 34 LEU HD23 1 1
2 7043 3 1 34 LEU HG H 16.950 66.125 73.018 1.00 . C C . 34 LEU HG 1 1
2 7044 3 1 34 LEU N N 16.402 69.832 74.584 1.00 . C C . 34 LEU N 1 1
2 7045 3 1 34 LEU O O 15.511 67.487 75.970 1.00 . C C . 34 LEU O 1 1
2 7046 3 1 35 MET C C 14.643 64.260 73.972 1.00 . C C . 35 MET C 1 1
2 7047 3 1 35 MET CA C 14.120 65.571 74.487 1.00 . C C . 35 MET CA 1 1
2 7048 3 1 35 MET CB C 12.671 65.738 74.056 1.00 . C C . 35 MET CB 1 1
2 7049 3 1 35 MET CE C 9.806 65.346 75.815 1.00 . C C . 35 MET CE 1 1
2 7050 3 1 35 MET CG C 11.875 64.472 74.368 1.00 . C C . 35 MET CG 1 1
2 7051 3 1 35 MET H H 15.037 66.739 72.958 1.00 . C C . 35 MET H 1 1
2 7052 3 1 35 MET HA H 14.170 65.571 75.568 1.00 . C C . 35 MET HA 1 1
2 7053 3 1 35 MET HB2 H 12.236 66.574 74.577 1.00 . C C . 35 MET HB2 1 1
2 7054 3 1 35 MET HB3 H 12.642 65.920 72.999 1.00 . C C . 35 MET HB3 1 1
2 7055 3 1 35 MET HE1 H 8.939 65.976 75.832 1.00 . C C . 35 MET HE1 1 1
2 7056 3 1 35 MET HE2 H 10.653 65.887 76.190 1.00 . C C . 35 MET HE2 1 1
2 7057 3 1 35 MET HE3 H 9.636 64.475 76.433 1.00 . C C . 35 MET HE3 1 1
2 7058 3 1 35 MET HG2 H 12.167 63.679 73.693 1.00 . C C . 35 MET HG2 1 1
2 7059 3 1 35 MET HG3 H 12.057 64.165 75.388 1.00 . C C . 35 MET HG3 1 1
2 7060 3 1 35 MET N N 14.927 66.650 73.946 1.00 . C C . 35 MET N 1 1
2 7061 3 1 35 MET O O 14.800 64.075 72.767 1.00 . C C . 35 MET O 1 1
2 7062 3 1 35 MET SD S 10.128 64.826 74.139 1.00 . C C . 35 MET SD 1 1
2 7063 3 1 36 VAL C C 14.570 60.960 75.264 1.00 . C C . 36 VAL C 1 1
2 7064 3 1 36 VAL CA C 15.398 62.033 74.516 1.00 . C C . 36 VAL CA 1 1
2 7065 3 1 36 VAL CB C 16.917 62.046 74.845 1.00 . C C . 36 VAL CB 1 1
2 7066 3 1 36 VAL CG1 C 17.163 61.899 76.348 1.00 . C C . 36 VAL CG1 1 1
2 7067 3 1 36 VAL CG2 C 17.675 60.954 74.091 1.00 . C C . 36 VAL CG2 1 1
2 7068 3 1 36 VAL H H 14.749 63.539 75.840 1.00 . C C . 36 VAL H 1 1
2 7069 3 1 36 VAL HA H 15.266 61.878 73.453 1.00 . C C . 36 VAL HA 1 1
2 7070 3 1 36 VAL HB H 17.305 63.003 74.533 1.00 . C C . 36 VAL HB 1 1
2 7071 3 1 36 VAL HG11 H 17.226 60.855 76.610 1.00 . C C . 36 VAL HG11 1 1
2 7072 3 1 36 VAL HG12 H 16.358 62.363 76.891 1.00 . C C . 36 VAL HG12 1 1
2 7073 3 1 36 VAL HG13 H 18.091 62.385 76.609 1.00 . C C . 36 VAL HG13 1 1
2 7074 3 1 36 VAL HG21 H 17.476 59.997 74.551 1.00 . C C . 36 VAL HG21 1 1
2 7075 3 1 36 VAL HG22 H 18.734 61.159 74.132 1.00 . C C . 36 VAL HG22 1 1
2 7076 3 1 36 VAL HG23 H 17.354 60.932 73.061 1.00 . C C . 36 VAL HG23 1 1
2 7077 3 1 36 VAL N N 14.898 63.346 74.887 1.00 . C C . 36 VAL N 1 1
2 7078 3 1 36 VAL O O 15.040 60.322 76.202 1.00 . C C . 36 VAL O 1 1
2 7079 3 1 37 GLY C C 12.732 58.402 75.097 1.00 . C C . 37 GLY C 1 1
2 7080 3 1 37 GLY CA C 12.365 59.841 75.443 1.00 . C C . 37 GLY CA 1 1
2 7081 3 1 37 GLY H H 12.972 61.352 74.085 1.00 . C C . 37 GLY H 1 1
2 7082 3 1 37 GLY HA2 H 12.402 59.963 76.516 1.00 . C C . 37 GLY HA2 1 1
2 7083 3 1 37 GLY HA3 H 11.365 60.040 75.104 1.00 . C C . 37 GLY HA3 1 1
2 7084 3 1 37 GLY N N 13.291 60.797 74.828 1.00 . C C . 37 GLY N 1 1
2 7085 3 1 37 GLY O O 12.631 57.988 73.943 1.00 . C C . 37 GLY O 1 1
2 7086 3 1 38 GLY C C 12.310 55.421 75.480 1.00 . C C . 38 GLY C 1 1
2 7087 3 1 38 GLY CA C 13.530 56.248 75.870 1.00 . C C . 38 GLY CA 1 1
2 7088 3 1 38 GLY H H 13.217 58.012 77.007 1.00 . C C . 38 GLY H 1 1
2 7089 3 1 38 GLY HA2 H 14.261 56.202 75.076 1.00 . C C . 38 GLY HA2 1 1
2 7090 3 1 38 GLY HA3 H 13.958 55.839 76.772 1.00 . C C . 38 GLY HA3 1 1
2 7091 3 1 38 GLY N N 13.157 57.639 76.100 1.00 . C C . 38 GLY N 1 1
2 7092 3 1 38 GLY O O 11.421 55.906 74.778 1.00 . C C . 38 GLY O 1 1
2 7093 3 1 39 VAL C C 10.622 52.605 76.876 1.00 . C C . 39 VAL C 1 1
2 7094 3 1 39 VAL CA C 11.157 53.267 75.611 1.00 . C C . 39 VAL CA 1 1
2 7095 3 1 39 VAL CB C 11.627 52.195 74.621 1.00 . C C . 39 VAL CB 1 1
2 7096 3 1 39 VAL CG1 C 12.736 51.351 75.256 1.00 . C C . 39 VAL CG1 1 1
2 7097 3 1 39 VAL CG2 C 10.452 51.289 74.241 1.00 . C C . 39 VAL CG2 1 1
2 7098 3 1 39 VAL H H 13.012 53.832 76.478 1.00 . C C . 39 VAL H 1 1
2 7099 3 1 39 VAL HA H 10.356 53.831 75.152 1.00 . C C . 39 VAL HA 1 1
2 7100 3 1 39 VAL HB H 12.011 52.675 73.733 1.00 . C C . 39 VAL HB 1 1
2 7101 3 1 39 VAL HG11 H 12.339 50.803 76.097 1.00 . C C . 39 VAL HG11 1 1
2 7102 3 1 39 VAL HG12 H 13.533 51.998 75.593 1.00 . C C . 39 VAL HG12 1 1
2 7103 3 1 39 VAL HG13 H 13.122 50.657 74.524 1.00 . C C . 39 VAL HG13 1 1
2 7104 3 1 39 VAL HG21 H 10.748 50.639 73.430 1.00 . C C . 39 VAL HG21 1 1
2 7105 3 1 39 VAL HG22 H 9.615 51.897 73.929 1.00 . C C . 39 VAL HG22 1 1
2 7106 3 1 39 VAL HG23 H 10.166 50.693 75.094 1.00 . C C . 39 VAL HG23 1 1
2 7107 3 1 39 VAL N N 12.273 54.166 75.928 1.00 . C C . 39 VAL N 1 1
2 7108 3 1 39 VAL O O 11.387 52.243 77.772 1.00 . C C . 39 VAL O 1 1
2 7109 3 1 40 VAL C C 8.914 50.327 78.116 1.00 . C C . 40 VAL C 1 1
2 7110 3 1 40 VAL CA C 8.674 51.832 78.108 1.00 . C C . 40 VAL CA 1 1
2 7111 3 1 40 VAL CB C 7.170 52.105 78.101 1.00 . C C . 40 VAL CB 1 1
2 7112 3 1 40 VAL CG1 C 6.916 53.577 78.429 1.00 . C C . 40 VAL CG1 1 1
2 7113 3 1 40 VAL CG2 C 6.598 51.785 76.718 1.00 . C C . 40 VAL CG2 1 1
2 7114 3 1 40 VAL H H 8.742 52.756 76.202 1.00 . C C . 40 VAL H 1 1
2 7115 3 1 40 VAL HA H 9.100 52.257 79.003 1.00 . C C . 40 VAL HA 1 1
2 7116 3 1 40 VAL HB H 6.688 51.485 78.843 1.00 . C C . 40 VAL HB 1 1
2 7117 3 1 40 VAL HG11 H 7.122 53.753 79.475 1.00 . C C . 40 VAL HG11 1 1
2 7118 3 1 40 VAL HG12 H 5.885 53.820 78.218 1.00 . C C . 40 VAL HG12 1 1
2 7119 3 1 40 VAL HG13 H 7.563 54.198 77.826 1.00 . C C . 40 VAL HG13 1 1
2 7120 3 1 40 VAL HG21 H 5.520 51.831 76.755 1.00 . C C . 40 VAL HG21 1 1
2 7121 3 1 40 VAL HG22 H 6.905 50.792 76.423 1.00 . C C . 40 VAL HG22 1 1
2 7122 3 1 40 VAL HG23 H 6.964 52.504 76.002 1.00 . C C . 40 VAL HG23 1 1
2 7123 3 1 40 VAL N N 9.302 52.449 76.945 1.00 . C C . 40 VAL N 1 1
2 7124 3 1 40 VAL O O 8.498 49.688 79.067 1.00 . C C . 40 VAL O 1 1
2 7125 3 1 40 VAL OXT O 9.506 49.837 77.170 1.00 . C C . 40 VAL OXT 1 1
2 7126 4 1 9 GLY C C 13.820 37.793 76.043 1.00 . D D . 9 GLY C 1 1
2 7127 4 1 9 GLY CA C 13.390 36.620 76.914 1.00 . D D . 9 GLY CA 1 1
2 7128 4 1 9 GLY H H 13.174 35.703 75.058 1.00 . D D . 9 GLY H 1 1
2 7129 4 1 9 GLY HA2 H 12.478 36.873 77.437 1.00 . D D . 9 GLY HA2 1 1
2 7130 4 1 9 GLY HA3 H 14.167 36.404 77.632 1.00 . D D . 9 GLY HA3 1 1
2 7131 4 1 9 GLY N N 13.153 35.424 76.057 1.00 . D D . 9 GLY N 1 1
2 7132 4 1 9 GLY O O 13.988 37.652 74.832 1.00 . D D . 9 GLY O 1 1
2 7133 4 1 10 TYR C C 15.845 40.537 76.352 1.00 . D D . 10 TYR C 1 1
2 7134 4 1 10 TYR CA C 14.420 40.160 75.949 1.00 . D D . 10 TYR CA 1 1
2 7135 4 1 10 TYR CB C 13.473 41.314 76.284 1.00 . D D . 10 TYR CB 1 1
2 7136 4 1 10 TYR CD1 C 11.232 40.231 76.672 1.00 . D D . 10 TYR CD1 1 1
2 7137 4 1 10 TYR CD2 C 11.618 41.385 74.573 1.00 . D D . 10 TYR CD2 1 1
2 7138 4 1 10 TYR CE1 C 9.934 39.912 76.258 1.00 . D D . 10 TYR CE1 1 1
2 7139 4 1 10 TYR CE2 C 10.320 41.064 74.158 1.00 . D D . 10 TYR CE2 1 1
2 7140 4 1 10 TYR CG C 12.074 40.968 75.830 1.00 . D D . 10 TYR CG 1 1
2 7141 4 1 10 TYR CZ C 9.478 40.329 75.002 1.00 . D D . 10 TYR CZ 1 1
2 7142 4 1 10 TYR H H 13.855 39.002 77.638 1.00 . D D . 10 TYR H 1 1
2 7143 4 1 10 TYR HA H 14.390 39.979 74.883 1.00 . D D . 10 TYR HA 1 1
2 7144 4 1 10 TYR HB2 H 13.475 41.486 77.350 1.00 . D D . 10 TYR HB2 1 1
2 7145 4 1 10 TYR HB3 H 13.804 42.207 75.775 1.00 . D D . 10 TYR HB3 1 1
2 7146 4 1 10 TYR HD1 H 11.583 39.908 77.640 1.00 . D D . 10 TYR HD1 1 1
2 7147 4 1 10 TYR HD2 H 12.268 41.954 73.924 1.00 . D D . 10 TYR HD2 1 1
2 7148 4 1 10 TYR HE1 H 9.283 39.344 76.907 1.00 . D D . 10 TYR HE1 1 1
2 7149 4 1 10 TYR HE2 H 9.970 41.383 73.188 1.00 . D D . 10 TYR HE2 1 1
2 7150 4 1 10 TYR HH H 8.257 39.531 73.771 1.00 . D D . 10 TYR HH 1 1
2 7151 4 1 10 TYR N N 14.003 38.954 76.670 1.00 . D D . 10 TYR N 1 1
2 7152 4 1 10 TYR O O 16.193 40.489 77.532 1.00 . D D . 10 TYR O 1 1
2 7153 4 1 10 TYR OH O 8.197 40.015 74.596 1.00 . D D . 10 TYR OH 1 1
2 7154 4 1 11 GLU C C 18.578 42.289 74.639 1.00 . D D . 11 GLU C 1 1
2 7155 4 1 11 GLU CA C 18.057 41.282 75.659 1.00 . D D . 11 GLU CA 1 1
2 7156 4 1 11 GLU CB C 18.941 40.035 75.650 1.00 . D D . 11 GLU CB 1 1
2 7157 4 1 11 GLU CD C 21.217 39.156 76.181 1.00 . D D . 11 GLU CD 1 1
2 7158 4 1 11 GLU CG C 20.363 40.413 76.058 1.00 . D D . 11 GLU CG 1 1
2 7159 4 1 11 GLU H H 16.347 40.924 74.448 1.00 . D D . 11 GLU H 1 1
2 7160 4 1 11 GLU HA H 18.106 41.732 76.638 1.00 . D D . 11 GLU HA 1 1
2 7161 4 1 11 GLU HB2 H 18.545 39.309 76.347 1.00 . D D . 11 GLU HB2 1 1
2 7162 4 1 11 GLU HB3 H 18.955 39.610 74.658 1.00 . D D . 11 GLU HB3 1 1
2 7163 4 1 11 GLU HG2 H 20.789 41.067 75.311 1.00 . D D . 11 GLU HG2 1 1
2 7164 4 1 11 GLU HG3 H 20.339 40.923 77.009 1.00 . D D . 11 GLU HG3 1 1
2 7165 4 1 11 GLU N N 16.670 40.907 75.373 1.00 . D D . 11 GLU N 1 1
2 7166 4 1 11 GLU O O 18.251 42.219 73.455 1.00 . D D . 11 GLU O 1 1
2 7167 4 1 11 GLU OE1 O 20.644 38.080 76.242 1.00 . D D . 11 GLU OE1 1 1
2 7168 4 1 11 GLU OE2 O 22.429 39.285 76.211 1.00 . D D . 11 GLU OE2 1 1
2 7169 4 1 12 VAL C C 21.432 44.525 74.596 1.00 . D D . 12 VAL C 1 1
2 7170 4 1 12 VAL CA C 19.967 44.262 74.248 1.00 . D D . 12 VAL CA 1 1
2 7171 4 1 12 VAL CB C 19.158 45.558 74.370 1.00 . D D . 12 VAL CB 1 1
2 7172 4 1 12 VAL CG1 C 17.763 45.341 73.776 1.00 . D D . 12 VAL CG1 1 1
2 7173 4 1 12 VAL CG2 C 19.027 45.953 75.845 1.00 . D D . 12 VAL CG2 1 1
2 7174 4 1 12 VAL H H 19.617 43.233 76.068 1.00 . D D . 12 VAL H 1 1
2 7175 4 1 12 VAL HA H 19.919 43.927 73.220 1.00 . D D . 12 VAL HA 1 1
2 7176 4 1 12 VAL HB H 19.660 46.347 73.828 1.00 . D D . 12 VAL HB 1 1
2 7177 4 1 12 VAL HG11 H 17.232 44.607 74.360 1.00 . D D . 12 VAL HG11 1 1
2 7178 4 1 12 VAL HG12 H 17.858 44.992 72.757 1.00 . D D . 12 VAL HG12 1 1
2 7179 4 1 12 VAL HG13 H 17.218 46.274 73.788 1.00 . D D . 12 VAL HG13 1 1
2 7180 4 1 12 VAL HG21 H 18.286 45.327 76.322 1.00 . D D . 12 VAL HG21 1 1
2 7181 4 1 12 VAL HG22 H 18.722 46.987 75.914 1.00 . D D . 12 VAL HG22 1 1
2 7182 4 1 12 VAL HG23 H 19.978 45.825 76.340 1.00 . D D . 12 VAL HG23 1 1
2 7183 4 1 12 VAL N N 19.395 43.231 75.114 1.00 . D D . 12 VAL N 1 1
2 7184 4 1 12 VAL O O 21.911 44.151 75.665 1.00 . D D . 12 VAL O 1 1
2 7185 4 1 13 HIS C C 23.694 46.968 74.307 1.00 . D D . 13 HIS C 1 1
2 7186 4 1 13 HIS CA C 23.551 45.520 73.822 1.00 . D D . 13 HIS CA 1 1
2 7187 4 1 13 HIS CB C 24.289 45.335 72.470 1.00 . D D . 13 HIS CB 1 1
2 7188 4 1 13 HIS CD2 C 26.672 44.232 72.276 1.00 . D D . 13 HIS CD2 1 1
2 7189 4 1 13 HIS CE1 C 26.156 42.237 72.941 1.00 . D D . 13 HIS CE1 1 1
2 7190 4 1 13 HIS CG C 25.329 44.244 72.563 1.00 . D D . 13 HIS CG 1 1
2 7191 4 1 13 HIS H H 21.677 45.442 72.831 1.00 . D D . 13 HIS H 1 1
2 7192 4 1 13 HIS HA H 23.985 44.865 74.566 1.00 . D D . 13 HIS HA 1 1
2 7193 4 1 13 HIS HB2 H 23.569 45.067 71.714 1.00 . D D . 13 HIS HB2 1 1
2 7194 4 1 13 HIS HB3 H 24.774 46.258 72.181 1.00 . D D . 13 HIS HB3 1 1
2 7195 4 1 13 HIS HD2 H 27.240 45.080 71.923 1.00 . D D . 13 HIS HD2 1 1
2 7196 4 1 13 HIS HE1 H 26.221 41.196 73.216 1.00 . D D . 13 HIS HE1 1 1
2 7197 4 1 13 HIS HE2 H 28.116 42.667 72.388 1.00 . D D . 13 HIS HE2 1 1
2 7198 4 1 13 HIS N N 22.130 45.180 73.659 1.00 . D D . 13 HIS N 1 1
2 7199 4 1 13 HIS ND1 N 25.022 42.961 72.988 1.00 . D D . 13 HIS ND1 1 1
2 7200 4 1 13 HIS NE2 N 27.191 42.964 72.513 1.00 . D D . 13 HIS NE2 1 1
2 7201 4 1 13 HIS O O 22.702 47.660 74.533 1.00 . D D . 13 HIS O 1 1
2 7202 4 1 14 HIS C C 25.012 49.730 73.818 1.00 . D D . 14 HIS C 1 1
2 7203 4 1 14 HIS CA C 25.210 48.742 74.947 1.00 . D D . 14 HIS CA 1 1
2 7204 4 1 14 HIS CB C 26.649 48.820 75.456 1.00 . D D . 14 HIS CB 1 1
2 7205 4 1 14 HIS CD2 C 27.682 51.202 75.856 1.00 . D D . 14 HIS CD2 1 1
2 7206 4 1 14 HIS CE1 C 26.648 51.684 77.699 1.00 . D D . 14 HIS CE1 1 1
2 7207 4 1 14 HIS CG C 26.872 50.133 76.152 1.00 . D D . 14 HIS CG 1 1
2 7208 4 1 14 HIS H H 25.688 46.800 74.292 1.00 . D D . 14 HIS H 1 1
2 7209 4 1 14 HIS HA H 24.536 48.981 75.753 1.00 . D D . 14 HIS HA 1 1
2 7210 4 1 14 HIS HB2 H 26.828 48.012 76.150 1.00 . D D . 14 HIS HB2 1 1
2 7211 4 1 14 HIS HB3 H 27.330 48.734 74.623 1.00 . D D . 14 HIS HB3 1 1
2 7212 4 1 14 HIS HD2 H 28.330 51.272 74.995 1.00 . D D . 14 HIS HD2 1 1
2 7213 4 1 14 HIS HE1 H 26.310 52.198 78.585 1.00 . D D . 14 HIS HE1 1 1
2 7214 4 1 14 HIS HE2 H 27.999 53.044 76.885 1.00 . D D . 14 HIS HE2 1 1
2 7215 4 1 14 HIS N N 24.939 47.404 74.477 1.00 . D D . 14 HIS N 1 1
2 7216 4 1 14 HIS ND1 N 26.222 50.464 77.329 1.00 . D D . 14 HIS ND1 1 1
2 7217 4 1 14 HIS NE2 N 27.539 52.180 76.835 1.00 . D D . 14 HIS NE2 1 1
2 7218 4 1 14 HIS O O 24.864 49.345 72.661 1.00 . D D . 14 HIS O 1 1
2 7219 4 1 15 GLN C C 25.656 53.288 73.578 1.00 . D D . 15 GLN C 1 1
2 7220 4 1 15 GLN CA C 24.834 52.069 73.171 1.00 . D D . 15 GLN CA 1 1
2 7221 4 1 15 GLN CB C 23.355 52.477 73.098 1.00 . D D . 15 GLN CB 1 1
2 7222 4 1 15 GLN CD C 21.037 51.729 72.512 1.00 . D D . 15 GLN CD 1 1
2 7223 4 1 15 GLN CG C 22.508 51.332 72.525 1.00 . D D . 15 GLN CG 1 1
2 7224 4 1 15 GLN H H 25.143 51.243 75.102 1.00 . D D . 15 GLN H 1 1
2 7225 4 1 15 GLN HA H 25.160 51.727 72.197 1.00 . D D . 15 GLN HA 1 1
2 7226 4 1 15 GLN HB2 H 23.003 52.719 74.091 1.00 . D D . 15 GLN HB2 1 1
2 7227 4 1 15 GLN HB3 H 23.255 53.345 72.463 1.00 . D D . 15 GLN HB3 1 1
2 7228 4 1 15 GLN HE21 H 20.400 49.938 71.930 1.00 . D D . 15 GLN HE21 1 1
2 7229 4 1 15 GLN HE22 H 19.184 51.097 72.169 1.00 . D D . 15 GLN HE22 1 1
2 7230 4 1 15 GLN HG2 H 22.826 51.124 71.515 1.00 . D D . 15 GLN HG2 1 1
2 7231 4 1 15 GLN HG3 H 22.632 50.450 73.131 1.00 . D D . 15 GLN HG3 1 1
2 7232 4 1 15 GLN N N 25.016 51.003 74.160 1.00 . D D . 15 GLN N 1 1
2 7233 4 1 15 GLN NE2 N 20.132 50.848 72.175 1.00 . D D . 15 GLN NE2 1 1
2 7234 4 1 15 GLN O O 26.289 53.287 74.634 1.00 . D D . 15 GLN O 1 1
2 7235 4 1 15 GLN OE1 O 20.701 52.872 72.819 1.00 . D D . 15 GLN OE1 1 1
2 7236 4 1 16 LYS C C 25.785 56.793 72.447 1.00 . D D . 16 LYS C 1 1
2 7237 4 1 16 LYS CA C 26.414 55.540 73.061 1.00 . D D . 16 LYS CA 1 1
2 7238 4 1 16 LYS CB C 27.846 55.386 72.539 1.00 . D D . 16 LYS CB 1 1
2 7239 4 1 16 LYS CD C 30.132 56.402 72.467 1.00 . D D . 16 LYS CD 1 1
2 7240 4 1 16 LYS CE C 30.981 57.601 72.896 1.00 . D D . 16 LYS CE 1 1
2 7241 4 1 16 LYS CG C 28.693 56.593 72.955 1.00 . D D . 16 LYS CG 1 1
2 7242 4 1 16 LYS H H 25.136 54.278 71.907 1.00 . D D . 16 LYS H 1 1
2 7243 4 1 16 LYS HA H 26.452 55.667 74.134 1.00 . D D . 16 LYS HA 1 1
2 7244 4 1 16 LYS HB2 H 28.281 54.486 72.951 1.00 . D D . 16 LYS HB2 1 1
2 7245 4 1 16 LYS HB3 H 27.830 55.316 71.463 1.00 . D D . 16 LYS HB3 1 1
2 7246 4 1 16 LYS HD2 H 30.540 55.498 72.894 1.00 . D D . 16 LYS HD2 1 1
2 7247 4 1 16 LYS HD3 H 30.139 56.327 71.389 1.00 . D D . 16 LYS HD3 1 1
2 7248 4 1 16 LYS HE2 H 30.572 58.504 72.469 1.00 . D D . 16 LYS HE2 1 1
2 7249 4 1 16 LYS HE3 H 30.975 57.676 73.974 1.00 . D D . 16 LYS HE3 1 1
2 7250 4 1 16 LYS HG2 H 28.282 57.492 72.517 1.00 . D D . 16 LYS HG2 1 1
2 7251 4 1 16 LYS HG3 H 28.689 56.682 74.031 1.00 . D D . 16 LYS HG3 1 1
2 7252 4 1 16 LYS HZ1 H 32.398 56.728 71.641 1.00 . D D . 16 LYS HZ1 1 1
2 7253 4 1 16 LYS HZ2 H 32.973 57.068 73.205 1.00 . D D . 16 LYS HZ2 1 1
2 7254 4 1 16 LYS HZ3 H 32.757 58.326 72.081 1.00 . D D . 16 LYS HZ3 1 1
2 7255 4 1 16 LYS N N 25.649 54.328 72.745 1.00 . D D . 16 LYS N 1 1
2 7256 4 1 16 LYS NZ N 32.383 57.416 72.420 1.00 . D D . 16 LYS NZ 1 1
2 7257 4 1 16 LYS O O 25.773 56.959 71.228 1.00 . D D . 16 LYS O 1 1
2 7258 4 1 17 LEU C C 25.380 60.112 73.595 1.00 . D D . 17 LEU C 1 1
2 7259 4 1 17 LEU CA C 24.700 58.956 72.860 1.00 . D D . 17 LEU CA 1 1
2 7260 4 1 17 LEU CB C 23.194 58.979 73.157 1.00 . D D . 17 LEU CB 1 1
2 7261 4 1 17 LEU CD1 C 22.382 56.580 73.157 1.00 . D D . 17 LEU CD1 1 1
2 7262 4 1 17 LEU CD2 C 21.040 58.338 72.004 1.00 . D D . 17 LEU CD2 1 1
2 7263 4 1 17 LEU CG C 22.466 57.878 72.343 1.00 . D D . 17 LEU CG 1 1
2 7264 4 1 17 LEU H H 25.354 57.513 74.273 1.00 . D D . 17 LEU H 1 1
2 7265 4 1 17 LEU HA H 24.851 59.072 71.801 1.00 . D D . 17 LEU HA 1 1
2 7266 4 1 17 LEU HB2 H 23.038 58.817 74.216 1.00 . D D . 17 LEU HB2 1 1
2 7267 4 1 17 LEU HB3 H 22.801 59.949 72.885 1.00 . D D . 17 LEU HB3 1 1
2 7268 4 1 17 LEU HD11 H 22.039 55.779 72.518 1.00 . D D . 17 LEU HD11 1 1
2 7269 4 1 17 LEU HD12 H 21.685 56.712 73.973 1.00 . D D . 17 LEU HD12 1 1
2 7270 4 1 17 LEU HD13 H 23.355 56.331 73.551 1.00 . D D . 17 LEU HD13 1 1
2 7271 4 1 17 LEU HD21 H 20.521 58.604 72.914 1.00 . D D . 17 LEU HD21 1 1
2 7272 4 1 17 LEU HD22 H 20.510 57.538 71.510 1.00 . D D . 17 LEU HD22 1 1
2 7273 4 1 17 LEU HD23 H 21.086 59.198 71.349 1.00 . D D . 17 LEU HD23 1 1
2 7274 4 1 17 LEU HG H 23.004 57.685 71.425 1.00 . D D . 17 LEU HG 1 1
2 7275 4 1 17 LEU N N 25.295 57.692 73.309 1.00 . D D . 17 LEU N 1 1
2 7276 4 1 17 LEU O O 25.313 60.184 74.822 1.00 . D D . 17 LEU O 1 1
2 7277 4 1 18 VAL C C 26.705 63.462 72.810 1.00 . D D . 18 VAL C 1 1
2 7278 4 1 18 VAL CA C 26.754 62.123 73.557 1.00 . D D . 18 VAL CA 1 1
2 7279 4 1 18 VAL CB C 28.214 61.726 73.797 1.00 . D D . 18 VAL CB 1 1
2 7280 4 1 18 VAL CG1 C 28.276 60.306 74.363 1.00 . D D . 18 VAL CG1 1 1
2 7281 4 1 18 VAL CG2 C 28.977 61.757 72.475 1.00 . D D . 18 VAL CG2 1 1
2 7282 4 1 18 VAL H H 26.114 60.927 71.888 1.00 . D D . 18 VAL H 1 1
2 7283 4 1 18 VAL HA H 26.294 62.274 74.524 1.00 . D D . 18 VAL HA 1 1
2 7284 4 1 18 VAL HB H 28.667 62.417 74.496 1.00 . D D . 18 VAL HB 1 1
2 7285 4 1 18 VAL HG11 H 27.969 59.603 73.603 1.00 . D D . 18 VAL HG11 1 1
2 7286 4 1 18 VAL HG12 H 27.618 60.227 75.215 1.00 . D D . 18 VAL HG12 1 1
2 7287 4 1 18 VAL HG13 H 29.287 60.084 74.668 1.00 . D D . 18 VAL HG13 1 1
2 7288 4 1 18 VAL HG21 H 29.117 62.776 72.165 1.00 . D D . 18 VAL HG21 1 1
2 7289 4 1 18 VAL HG22 H 28.410 61.230 71.726 1.00 . D D . 18 VAL HG22 1 1
2 7290 4 1 18 VAL HG23 H 29.939 61.283 72.601 1.00 . D D . 18 VAL HG23 1 1
2 7291 4 1 18 VAL N N 26.060 61.016 72.869 1.00 . D D . 18 VAL N 1 1
2 7292 4 1 18 VAL O O 26.691 63.522 71.578 1.00 . D D . 18 VAL O 1 1
2 7293 4 1 19 PHE C C 27.994 66.627 73.630 1.00 . D D . 19 PHE C 1 1
2 7294 4 1 19 PHE CA C 26.709 65.925 73.141 1.00 . D D . 19 PHE CA 1 1
2 7295 4 1 19 PHE CB C 25.498 66.674 73.747 1.00 . D D . 19 PHE CB 1 1
2 7296 4 1 19 PHE CD1 C 23.990 65.562 72.013 1.00 . D D . 19 PHE CD1 1 1
2 7297 4 1 19 PHE CD2 C 23.364 67.707 72.948 1.00 . D D . 19 PHE CD2 1 1
2 7298 4 1 19 PHE CE1 C 22.816 65.562 71.244 1.00 . D D . 19 PHE CE1 1 1
2 7299 4 1 19 PHE CE2 C 22.201 67.710 72.180 1.00 . D D . 19 PHE CE2 1 1
2 7300 4 1 19 PHE CG C 24.264 66.639 72.868 1.00 . D D . 19 PHE CG 1 1
2 7301 4 1 19 PHE CZ C 21.922 66.638 71.328 1.00 . D D . 19 PHE CZ 1 1
2 7302 4 1 19 PHE H H 26.748 64.381 74.586 1.00 . D D . 19 PHE H 1 1
2 7303 4 1 19 PHE HA H 26.659 65.953 72.064 1.00 . D D . 19 PHE HA 1 1
2 7304 4 1 19 PHE HB2 H 25.249 66.214 74.686 1.00 . D D . 19 PHE HB2 1 1
2 7305 4 1 19 PHE HB3 H 25.765 67.710 73.930 1.00 . D D . 19 PHE HB3 1 1
2 7306 4 1 19 PHE HD1 H 24.673 64.736 71.943 1.00 . D D . 19 PHE HD1 1 1
2 7307 4 1 19 PHE HD2 H 23.576 68.539 73.604 1.00 . D D . 19 PHE HD2 1 1
2 7308 4 1 19 PHE HE1 H 22.601 64.734 70.586 1.00 . D D . 19 PHE HE1 1 1
2 7309 4 1 19 PHE HE2 H 21.512 68.539 72.248 1.00 . D D . 19 PHE HE2 1 1
2 7310 4 1 19 PHE HZ H 21.019 66.632 70.740 1.00 . D D . 19 PHE HZ 1 1
2 7311 4 1 19 PHE N N 26.715 64.533 73.619 1.00 . D D . 19 PHE N 1 1
2 7312 4 1 19 PHE O O 28.209 66.731 74.838 1.00 . D D . 19 PHE O 1 1
2 7313 4 1 20 PHE C C 29.998 69.300 72.633 1.00 . D D . 20 PHE C 1 1
2 7314 4 1 20 PHE CA C 30.060 67.850 73.112 1.00 . D D . 20 PHE CA 1 1
2 7315 4 1 20 PHE CB C 31.292 67.158 72.505 1.00 . D D . 20 PHE CB 1 1
2 7316 4 1 20 PHE CD1 C 31.081 64.795 73.344 1.00 . D D . 20 PHE CD1 1 1
2 7317 4 1 20 PHE CD2 C 32.818 66.201 74.276 1.00 . D D . 20 PHE CD2 1 1
2 7318 4 1 20 PHE CE1 C 31.495 63.737 74.165 1.00 . D D . 20 PHE CE1 1 1
2 7319 4 1 20 PHE CE2 C 33.232 65.147 75.100 1.00 . D D . 20 PHE CE2 1 1
2 7320 4 1 20 PHE CG C 31.741 66.022 73.398 1.00 . D D . 20 PHE CG 1 1
2 7321 4 1 20 PHE CZ C 32.570 63.915 75.045 1.00 . D D . 20 PHE CZ 1 1
2 7322 4 1 20 PHE H H 28.624 67.056 71.761 1.00 . D D . 20 PHE H 1 1
2 7323 4 1 20 PHE HA H 30.149 67.852 74.191 1.00 . D D . 20 PHE HA 1 1
2 7324 4 1 20 PHE HB2 H 31.030 66.767 71.536 1.00 . D D . 20 PHE HB2 1 1
2 7325 4 1 20 PHE HB3 H 32.099 67.869 72.400 1.00 . D D . 20 PHE HB3 1 1
2 7326 4 1 20 PHE HD1 H 30.254 64.665 72.668 1.00 . D D . 20 PHE HD1 1 1
2 7327 4 1 20 PHE HD2 H 33.331 67.150 74.317 1.00 . D D . 20 PHE HD2 1 1
2 7328 4 1 20 PHE HE1 H 30.983 62.787 74.122 1.00 . D D . 20 PHE HE1 1 1
2 7329 4 1 20 PHE HE2 H 34.061 65.286 75.777 1.00 . D D . 20 PHE HE2 1 1
2 7330 4 1 20 PHE HZ H 32.891 63.102 75.678 1.00 . D D . 20 PHE HZ 1 1
2 7331 4 1 20 PHE N N 28.829 67.134 72.716 1.00 . D D . 20 PHE N 1 1
2 7332 4 1 20 PHE O O 29.903 69.559 71.431 1.00 . D D . 20 PHE O 1 1
2 7333 4 1 21 ALA C C 31.195 72.424 73.790 1.00 . D D . 21 ALA C 1 1
2 7334 4 1 21 ALA CA C 29.978 71.674 73.237 1.00 . D D . 21 ALA CA 1 1
2 7335 4 1 21 ALA CB C 28.696 72.252 73.862 1.00 . D D . 21 ALA CB 1 1
2 7336 4 1 21 ALA H H 30.103 69.991 74.522 1.00 . D D . 21 ALA H 1 1
2 7337 4 1 21 ALA HA H 29.945 71.787 72.169 1.00 . D D . 21 ALA HA 1 1
2 7338 4 1 21 ALA HB1 H 28.800 73.316 74.021 1.00 . D D . 21 ALA HB1 1 1
2 7339 4 1 21 ALA HB2 H 28.517 71.770 74.810 1.00 . D D . 21 ALA HB2 1 1
2 7340 4 1 21 ALA HB3 H 27.858 72.066 73.212 1.00 . D D . 21 ALA HB3 1 1
2 7341 4 1 21 ALA N N 30.043 70.247 73.578 1.00 . D D . 21 ALA N 1 1
2 7342 4 1 21 ALA O O 31.425 72.412 75.007 1.00 . D D . 21 ALA O 1 1
2 7343 4 1 22 GLU C C 33.821 74.812 72.526 1.00 . D D . 22 GLU C 1 1
2 7344 4 1 22 GLU CA C 33.168 73.792 73.470 1.00 . D D . 22 GLU CA 1 1
2 7345 4 1 22 GLU CB C 34.214 72.728 73.845 1.00 . D D . 22 GLU CB 1 1
2 7346 4 1 22 GLU CD C 36.489 72.283 74.786 1.00 . D D . 22 GLU CD 1 1
2 7347 4 1 22 GLU CG C 35.532 73.371 74.312 1.00 . D D . 22 GLU CG 1 1
2 7348 4 1 22 GLU H H 31.805 73.084 71.947 1.00 . D D . 22 GLU H 1 1
2 7349 4 1 22 GLU HA H 32.879 74.304 74.374 1.00 . D D . 22 GLU HA 1 1
2 7350 4 1 22 GLU HB2 H 33.822 72.111 74.638 1.00 . D D . 22 GLU HB2 1 1
2 7351 4 1 22 GLU HB3 H 34.410 72.109 72.981 1.00 . D D . 22 GLU HB3 1 1
2 7352 4 1 22 GLU HG2 H 35.989 73.901 73.490 1.00 . D D . 22 GLU HG2 1 1
2 7353 4 1 22 GLU HG3 H 35.340 74.058 75.119 1.00 . D D . 22 GLU HG3 1 1
2 7354 4 1 22 GLU N N 31.990 73.087 72.924 1.00 . D D . 22 GLU N 1 1
2 7355 4 1 22 GLU O O 34.573 74.420 71.637 1.00 . D D . 22 GLU O 1 1
2 7356 4 1 22 GLU OE1 O 36.217 71.126 74.514 1.00 . D D . 22 GLU OE1 1 1
2 7357 4 1 22 GLU OE2 O 37.480 72.623 75.412 1.00 . D D . 22 GLU OE2 1 1
2 7358 4 1 23 ASP C C 34.282 78.556 72.460 1.00 . D D . 23 ASP C 1 1
2 7359 4 1 23 ASP CA C 34.362 77.099 71.953 1.00 . D D . 23 ASP CA 1 1
2 7360 4 1 23 ASP CB C 33.830 77.052 70.517 1.00 . D D . 23 ASP CB 1 1
2 7361 4 1 23 ASP CG C 34.722 77.885 69.604 1.00 . D D . 23 ASP CG 1 1
2 7362 4 1 23 ASP H H 33.108 76.416 73.545 1.00 . D D . 23 ASP H 1 1
2 7363 4 1 23 ASP HA H 35.402 76.811 71.927 1.00 . D D . 23 ASP HA 1 1
2 7364 4 1 23 ASP HB2 H 33.819 76.032 70.167 1.00 . D D . 23 ASP HB2 1 1
2 7365 4 1 23 ASP HB3 H 32.826 77.450 70.493 1.00 . D D . 23 ASP HB3 1 1
2 7366 4 1 23 ASP N N 33.643 76.122 72.776 1.00 . D D . 23 ASP N 1 1
2 7367 4 1 23 ASP O O 33.308 79.268 72.236 1.00 . D D . 23 ASP O 1 1
2 7368 4 1 23 ASP OD1 O 35.605 78.552 70.118 1.00 . D D . 23 ASP OD1 1 1
2 7369 4 1 23 ASP OD2 O 34.507 77.847 68.403 1.00 . D D . 23 ASP OD2 1 1
2 7370 4 1 24 VAL C C 34.785 81.412 72.662 1.00 . D D . 24 VAL C 1 1
2 7371 4 1 24 VAL CA C 35.613 80.393 73.463 1.00 . D D . 24 VAL CA 1 1
2 7372 4 1 24 VAL CB C 37.097 80.758 73.382 1.00 . D D . 24 VAL CB 1 1
2 7373 4 1 24 VAL CG1 C 37.511 80.944 71.920 1.00 . D D . 24 VAL CG1 1 1
2 7374 4 1 24 VAL CG2 C 37.332 82.060 74.154 1.00 . D D . 24 VAL CG2 1 1
2 7375 4 1 24 VAL H H 36.162 78.387 73.079 1.00 . D D . 24 VAL H 1 1
2 7376 4 1 24 VAL HA H 35.311 80.463 74.499 1.00 . D D . 24 VAL HA 1 1
2 7377 4 1 24 VAL HB H 37.686 79.965 73.822 1.00 . D D . 24 VAL HB 1 1
2 7378 4 1 24 VAL HG11 H 37.082 80.153 71.321 1.00 . D D . 24 VAL HG11 1 1
2 7379 4 1 24 VAL HG12 H 38.588 80.909 71.845 1.00 . D D . 24 VAL HG12 1 1
2 7380 4 1 24 VAL HG13 H 37.156 81.899 71.562 1.00 . D D . 24 VAL HG13 1 1
2 7381 4 1 24 VAL HG21 H 38.381 82.316 74.122 1.00 . D D . 24 VAL HG21 1 1
2 7382 4 1 24 VAL HG22 H 37.025 81.929 75.181 1.00 . D D . 24 VAL HG22 1 1
2 7383 4 1 24 VAL HG23 H 36.754 82.853 73.705 1.00 . D D . 24 VAL HG23 1 1
2 7384 4 1 24 VAL N N 35.400 79.002 73.028 1.00 . D D . 24 VAL N 1 1
2 7385 4 1 24 VAL O O 34.678 81.284 71.449 1.00 . D D . 24 VAL O 1 1
2 7386 4 1 25 GLY C C 33.074 84.676 73.389 1.00 . D D . 25 GLY C 1 1
2 7387 4 1 25 GLY CA C 33.468 83.447 72.551 1.00 . D D . 25 GLY CA 1 1
2 7388 4 1 25 GLY H H 34.343 82.537 74.280 1.00 . D D . 25 GLY H 1 1
2 7389 4 1 25 GLY HA2 H 34.068 83.775 71.716 1.00 . D D . 25 GLY HA2 1 1
2 7390 4 1 25 GLY HA3 H 32.567 82.987 72.170 1.00 . D D . 25 GLY HA3 1 1
2 7391 4 1 25 GLY N N 34.224 82.440 73.312 1.00 . D D . 25 GLY N 1 1
2 7392 4 1 25 GLY O O 33.776 85.686 73.324 1.00 . D D . 25 GLY O 1 1
2 7393 4 1 26 SER C C 30.582 85.463 75.967 1.00 . D D . 26 SER C 1 1
2 7394 4 1 26 SER CA C 31.674 85.794 74.984 1.00 . D D . 26 SER CA 1 1
2 7395 4 1 26 SER CB C 31.209 86.946 74.088 1.00 . D D . 26 SER CB 1 1
2 7396 4 1 26 SER H H 31.467 83.815 74.241 1.00 . D D . 26 SER H 1 1
2 7397 4 1 26 SER HA H 32.551 86.110 75.528 1.00 . D D . 26 SER HA 1 1
2 7398 4 1 26 SER HB2 H 31.046 87.828 74.685 1.00 . D D . 26 SER HB2 1 1
2 7399 4 1 26 SER HB3 H 31.964 87.156 73.342 1.00 . D D . 26 SER HB3 1 1
2 7400 4 1 26 SER HG H 30.132 85.755 72.992 1.00 . D D . 26 SER HG 1 1
2 7401 4 1 26 SER N N 32.009 84.629 74.183 1.00 . D D . 26 SER N 1 1
2 7402 4 1 26 SER O O 30.065 84.362 75.963 1.00 . D D . 26 SER O 1 1
2 7403 4 1 26 SER OG O 29.990 86.583 73.455 1.00 . D D . 26 SER OG 1 1
2 7404 4 1 27 ASN C C 28.923 84.930 78.276 1.00 . D D . 27 ASN C 1 1
2 7405 4 1 27 ASN CA C 29.144 86.362 77.764 1.00 . D D . 27 ASN CA 1 1
2 7406 4 1 27 ASN CB C 27.836 86.886 77.167 1.00 . D D . 27 ASN CB 1 1
2 7407 4 1 27 ASN CG C 26.820 87.140 78.275 1.00 . D D . 27 ASN CG 1 1
2 7408 4 1 27 ASN H H 30.668 87.327 76.640 1.00 . D D . 27 ASN H 1 1
2 7409 4 1 27 ASN HA H 29.406 86.989 78.604 1.00 . D D . 27 ASN HA 1 1
2 7410 4 1 27 ASN HB2 H 28.029 87.809 76.639 1.00 . D D . 27 ASN HB2 1 1
2 7411 4 1 27 ASN HB3 H 27.437 86.156 76.478 1.00 . D D . 27 ASN HB3 1 1
2 7412 4 1 27 ASN HD21 H 25.492 85.855 77.551 1.00 . D D . 27 ASN HD21 1 1
2 7413 4 1 27 ASN HD22 H 25.026 86.656 78.972 1.00 . D D . 27 ASN HD22 1 1
2 7414 4 1 27 ASN N N 30.215 86.465 76.749 1.00 . D D . 27 ASN N 1 1
2 7415 4 1 27 ASN ND2 N 25.685 86.497 78.266 1.00 . D D . 27 ASN ND2 1 1
2 7416 4 1 27 ASN O O 29.621 83.998 77.896 1.00 . D D . 27 ASN O 1 1
2 7417 4 1 27 ASN OD1 O 27.066 87.944 79.175 1.00 . D D . 27 ASN OD1 1 1
2 7418 4 1 28 LYS C C 26.229 83.033 79.384 1.00 . D D . 28 LYS C 1 1
2 7419 4 1 28 LYS CA C 27.667 83.422 79.720 1.00 . D D . 28 LYS CA 1 1
2 7420 4 1 28 LYS CB C 27.889 83.428 81.234 1.00 . D D . 28 LYS CB 1 1
2 7421 4 1 28 LYS CD C 28.250 81.991 83.246 1.00 . D D . 28 LYS CD 1 1
2 7422 4 1 28 LYS CE C 28.259 80.552 83.772 1.00 . D D . 28 LYS CE 1 1
2 7423 4 1 28 LYS CG C 27.870 81.992 81.763 1.00 . D D . 28 LYS CG 1 1
2 7424 4 1 28 LYS H H 27.425 85.524 79.481 1.00 . D D . 28 LYS H 1 1
2 7425 4 1 28 LYS HA H 28.331 82.690 79.277 1.00 . D D . 28 LYS HA 1 1
2 7426 4 1 28 LYS HB2 H 28.848 83.877 81.452 1.00 . D D . 28 LYS HB2 1 1
2 7427 4 1 28 LYS HB3 H 27.110 83.999 81.713 1.00 . D D . 28 LYS HB3 1 1
2 7428 4 1 28 LYS HD2 H 29.231 82.426 83.365 1.00 . D D . 28 LYS HD2 1 1
2 7429 4 1 28 LYS HD3 H 27.530 82.569 83.802 1.00 . D D . 28 LYS HD3 1 1
2 7430 4 1 28 LYS HE2 H 27.271 80.131 83.675 1.00 . D D . 28 LYS HE2 1 1
2 7431 4 1 28 LYS HE3 H 28.960 79.963 83.199 1.00 . D D . 28 LYS HE3 1 1
2 7432 4 1 28 LYS HG2 H 26.878 81.579 81.643 1.00 . D D . 28 LYS HG2 1 1
2 7433 4 1 28 LYS HG3 H 28.579 81.396 81.209 1.00 . D D . 28 LYS HG3 1 1
2 7434 4 1 28 LYS HZ1 H 29.448 79.882 85.348 1.00 . D D . 28 LYS HZ1 1 1
2 7435 4 1 28 LYS HZ2 H 27.850 80.253 85.792 1.00 . D D . 28 LYS HZ2 1 1
2 7436 4 1 28 LYS HZ3 H 28.965 81.501 85.488 1.00 . D D . 28 LYS HZ3 1 1
2 7437 4 1 28 LYS N N 27.955 84.755 79.181 1.00 . D D . 28 LYS N 1 1
2 7438 4 1 28 LYS NZ N 28.661 80.546 85.208 1.00 . D D . 28 LYS NZ 1 1
2 7439 4 1 28 LYS O O 25.903 82.833 78.214 1.00 . D D . 28 LYS O 1 1
2 7440 4 1 29 GLY C C 23.825 81.519 79.120 1.00 . D D . 29 GLY C 1 1
2 7441 4 1 29 GLY CA C 23.953 82.626 80.141 1.00 . D D . 29 GLY CA 1 1
2 7442 4 1 29 GLY H H 25.655 83.147 81.303 1.00 . D D . 29 GLY H 1 1
2 7443 4 1 29 GLY HA2 H 23.498 82.309 81.066 1.00 . D D . 29 GLY HA2 1 1
2 7444 4 1 29 GLY HA3 H 23.442 83.504 79.776 1.00 . D D . 29 GLY HA3 1 1
2 7445 4 1 29 GLY N N 25.360 82.958 80.389 1.00 . D D . 29 GLY N 1 1
2 7446 4 1 29 GLY O O 23.669 81.786 77.932 1.00 . D D . 29 GLY O 1 1
2 7447 4 1 30 ALA C C 22.535 78.381 79.442 1.00 . D D . 30 ALA C 1 1
2 7448 4 1 30 ALA CA C 23.561 79.168 78.706 1.00 . D D . 30 ALA CA 1 1
2 7449 4 1 30 ALA CB C 24.837 78.351 78.441 1.00 . D D . 30 ALA CB 1 1
2 7450 4 1 30 ALA H H 23.836 80.141 80.556 1.00 . D D . 30 ALA H 1 1
2 7451 4 1 30 ALA HA H 23.136 79.507 77.766 1.00 . D D . 30 ALA HA 1 1
2 7452 4 1 30 ALA HB1 H 25.560 78.970 77.930 1.00 . D D . 30 ALA HB1 1 1
2 7453 4 1 30 ALA HB2 H 24.597 77.496 77.826 1.00 . D D . 30 ALA HB2 1 1
2 7454 4 1 30 ALA HB3 H 25.250 78.015 79.380 1.00 . D D . 30 ALA HB3 1 1
2 7455 4 1 30 ALA N N 23.781 80.291 79.589 1.00 . D D . 30 ALA N 1 1
2 7456 4 1 30 ALA O O 22.269 78.658 80.624 1.00 . D D . 30 ALA O 1 1
2 7457 4 1 31 ILE C C 20.458 75.472 78.893 1.00 . D D . 31 ILE C 1 1
2 7458 4 1 31 ILE CA C 20.688 76.907 79.382 1.00 . D D . 31 ILE CA 1 1
2 7459 4 1 31 ILE CB C 19.464 77.871 79.078 1.00 . D D . 31 ILE CB 1 1
2 7460 4 1 31 ILE CD1 C 18.750 80.004 77.900 1.00 . D D . 31 ILE CD1 1 1
2 7461 4 1 31 ILE CG1 C 19.932 79.126 78.281 1.00 . D D . 31 ILE CG1 1 1
2 7462 4 1 31 ILE CG2 C 18.840 78.415 80.370 1.00 . D D . 31 ILE CG2 1 1
2 7463 4 1 31 ILE H H 21.985 77.440 77.768 1.00 . D D . 31 ILE H 1 1
2 7464 4 1 31 ILE HA H 20.839 76.871 80.447 1.00 . D D . 31 ILE HA 1 1
2 7465 4 1 31 ILE HB H 18.712 77.343 78.510 1.00 . D D . 31 ILE HB 1 1
2 7466 4 1 31 ILE HD11 H 18.990 80.571 77.016 1.00 . D D . 31 ILE HD11 1 1
2 7467 4 1 31 ILE HD12 H 18.541 80.684 78.709 1.00 . D D . 31 ILE HD12 1 1
2 7468 4 1 31 ILE HD13 H 17.884 79.390 77.709 1.00 . D D . 31 ILE HD13 1 1
2 7469 4 1 31 ILE HG12 H 20.581 79.718 78.900 1.00 . D D . 31 ILE HG12 1 1
2 7470 4 1 31 ILE HG13 H 20.460 78.829 77.391 1.00 . D D . 31 ILE HG13 1 1
2 7471 4 1 31 ILE HG21 H 18.637 77.599 81.038 1.00 . D D . 31 ILE HG21 1 1
2 7472 4 1 31 ILE HG22 H 17.922 78.927 80.142 1.00 . D D . 31 ILE HG22 1 1
2 7473 4 1 31 ILE HG23 H 19.529 79.101 80.840 1.00 . D D . 31 ILE HG23 1 1
2 7474 4 1 31 ILE N N 21.833 77.532 78.742 1.00 . D D . 31 ILE N 1 1
2 7475 4 1 31 ILE O O 20.272 75.238 77.699 1.00 . D D . 31 ILE O 1 1
2 7476 4 1 32 ILE C C 18.845 72.653 80.049 1.00 . D D . 32 ILE C 1 1
2 7477 4 1 32 ILE CA C 20.189 73.090 79.504 1.00 . D D . 32 ILE CA 1 1
2 7478 4 1 32 ILE CB C 21.295 72.131 80.082 1.00 . D D . 32 ILE CB 1 1
2 7479 4 1 32 ILE CD1 C 23.565 71.127 79.666 1.00 . D D . 32 ILE CD1 1 1
2 7480 4 1 32 ILE CG1 C 22.372 71.843 79.025 1.00 . D D . 32 ILE CG1 1 1
2 7481 4 1 32 ILE CG2 C 20.707 70.771 80.531 1.00 . D D . 32 ILE CG2 1 1
2 7482 4 1 32 ILE H H 20.553 74.740 80.789 1.00 . D D . 32 ILE H 1 1
2 7483 4 1 32 ILE HA H 20.164 72.983 78.429 1.00 . D D . 32 ILE HA 1 1
2 7484 4 1 32 ILE HB H 21.754 72.610 80.933 1.00 . D D . 32 ILE HB 1 1
2 7485 4 1 32 ILE HD11 H 23.312 70.092 79.837 1.00 . D D . 32 ILE HD11 1 1
2 7486 4 1 32 ILE HD12 H 23.810 71.600 80.605 1.00 . D D . 32 ILE HD12 1 1
2 7487 4 1 32 ILE HD13 H 24.416 71.187 79.004 1.00 . D D . 32 ILE HD13 1 1
2 7488 4 1 32 ILE HG12 H 21.954 71.217 78.250 1.00 . D D . 32 ILE HG12 1 1
2 7489 4 1 32 ILE HG13 H 22.706 72.775 78.592 1.00 . D D . 32 ILE HG13 1 1
2 7490 4 1 32 ILE HG21 H 20.075 70.374 79.750 1.00 . D D . 32 ILE HG21 1 1
2 7491 4 1 32 ILE HG22 H 20.127 70.898 81.431 1.00 . D D . 32 ILE HG22 1 1
2 7492 4 1 32 ILE HG23 H 21.509 70.079 80.729 1.00 . D D . 32 ILE HG23 1 1
2 7493 4 1 32 ILE N N 20.437 74.508 79.839 1.00 . D D . 32 ILE N 1 1
2 7494 4 1 32 ILE O O 18.626 72.619 81.260 1.00 . D D . 32 ILE O 1 1
2 7495 4 1 33 GLY C C 16.600 70.381 78.809 1.00 . D D . 33 GLY C 1 1
2 7496 4 1 33 GLY CA C 16.684 71.711 79.508 1.00 . D D . 33 GLY CA 1 1
2 7497 4 1 33 GLY H H 18.236 72.252 78.203 1.00 . D D . 33 GLY H 1 1
2 7498 4 1 33 GLY HA2 H 16.608 71.575 80.582 1.00 . D D . 33 GLY HA2 1 1
2 7499 4 1 33 GLY HA3 H 15.904 72.353 79.165 1.00 . D D . 33 GLY HA3 1 1
2 7500 4 1 33 GLY N N 17.983 72.245 79.149 1.00 . D D . 33 GLY N 1 1
2 7501 4 1 33 GLY O O 16.374 70.316 77.592 1.00 . D D . 33 GLY O 1 1
2 7502 4 1 34 LEU C C 15.904 67.049 79.708 1.00 . D D . 34 LEU C 1 1
2 7503 4 1 34 LEU CA C 16.855 67.981 78.993 1.00 . D D . 34 LEU CA 1 1
2 7504 4 1 34 LEU CB C 18.280 67.418 79.027 1.00 . D D . 34 LEU CB 1 1
2 7505 4 1 34 LEU CD1 C 19.745 65.812 77.693 1.00 . D D . 34 LEU CD1 1 1
2 7506 4 1 34 LEU CD2 C 17.921 64.884 79.193 1.00 . D D . 34 LEU CD2 1 1
2 7507 4 1 34 LEU CG C 18.335 66.058 78.273 1.00 . D D . 34 LEU CG 1 1
2 7508 4 1 34 LEU H H 17.042 69.424 80.532 1.00 . D D . 34 LEU H 1 1
2 7509 4 1 34 LEU HA H 16.546 68.039 77.960 1.00 . D D . 34 LEU HA 1 1
2 7510 4 1 34 LEU HB2 H 18.939 68.128 78.551 1.00 . D D . 34 LEU HB2 1 1
2 7511 4 1 34 LEU HB3 H 18.584 67.290 80.048 1.00 . D D . 34 LEU HB3 1 1
2 7512 4 1 34 LEU HD11 H 20.423 65.514 78.469 1.00 . D D . 34 LEU HD11 1 1
2 7513 4 1 34 LEU HD12 H 20.110 66.714 77.233 1.00 . D D . 34 LEU HD12 1 1
2 7514 4 1 34 LEU HD13 H 19.690 65.027 76.954 1.00 . D D . 34 LEU HD13 1 1
2 7515 4 1 34 LEU HD21 H 17.044 64.417 78.780 1.00 . D D . 34 LEU HD21 1 1
2 7516 4 1 34 LEU HD22 H 17.696 65.243 80.182 1.00 . D D . 34 LEU HD22 1 1
2 7517 4 1 34 LEU HD23 H 18.715 64.152 79.253 1.00 . D D . 34 LEU HD23 1 1
2 7518 4 1 34 LEU HG H 17.641 66.096 77.450 1.00 . D D . 34 LEU HG 1 1
2 7519 4 1 34 LEU N N 16.846 69.316 79.571 1.00 . D D . 34 LEU N 1 1
2 7520 4 1 34 LEU O O 15.902 66.931 80.945 1.00 . D D . 34 LEU O 1 1
2 7521 4 1 35 MET C C 14.488 64.008 79.011 1.00 . D D . 35 MET C 1 1
2 7522 4 1 35 MET CA C 14.122 65.422 79.427 1.00 . D D . 35 MET CA 1 1
2 7523 4 1 35 MET CB C 12.736 65.751 78.904 1.00 . D D . 35 MET CB 1 1
2 7524 4 1 35 MET CE C 9.280 65.381 80.626 1.00 . D D . 35 MET CE 1 1
2 7525 4 1 35 MET CG C 11.725 64.823 79.569 1.00 . D D . 35 MET CG 1 1
2 7526 4 1 35 MET H H 15.157 66.518 77.915 1.00 . D D . 35 MET H 1 1
2 7527 4 1 35 MET HA H 14.106 65.474 80.508 1.00 . D D . 35 MET HA 1 1
2 7528 4 1 35 MET HB2 H 12.497 66.779 79.136 1.00 . D D . 35 MET HB2 1 1
2 7529 4 1 35 MET HB3 H 12.708 65.604 77.835 1.00 . D D . 35 MET HB3 1 1
2 7530 4 1 35 MET HE1 H 8.229 65.593 80.497 1.00 . D D . 35 MET HE1 1 1
2 7531 4 1 35 MET HE2 H 9.734 66.169 81.202 1.00 . D D . 35 MET HE2 1 1
2 7532 4 1 35 MET HE3 H 9.403 64.441 81.148 1.00 . D D . 35 MET HE3 1 1
2 7533 4 1 35 MET HG2 H 11.928 63.800 79.291 1.00 . D D . 35 MET HG2 1 1
2 7534 4 1 35 MET HG3 H 11.792 64.925 80.641 1.00 . D D . 35 MET HG3 1 1
2 7535 4 1 35 MET N N 15.093 66.375 78.897 1.00 . D D . 35 MET N 1 1
2 7536 4 1 35 MET O O 14.607 63.714 77.817 1.00 . D D . 35 MET O 1 1
2 7537 4 1 35 MET SD S 10.075 65.279 79.008 1.00 . D D . 35 MET SD 1 1
2 7538 4 1 36 VAL C C 13.843 60.798 80.145 1.00 . D D . 36 VAL C 1 1
2 7539 4 1 36 VAL CA C 15.006 61.725 79.726 1.00 . D D . 36 VAL CA 1 1
2 7540 4 1 36 VAL CB C 16.331 61.352 80.477 1.00 . D D . 36 VAL CB 1 1
2 7541 4 1 36 VAL CG1 C 17.508 61.257 79.503 1.00 . D D . 36 VAL CG1 1 1
2 7542 4 1 36 VAL CG2 C 16.646 62.411 81.526 1.00 . D D . 36 VAL CG2 1 1
2 7543 4 1 36 VAL H H 14.550 63.391 80.943 1.00 . D D . 36 VAL H 1 1
2 7544 4 1 36 VAL HA H 15.155 61.596 78.665 1.00 . D D . 36 VAL HA 1 1
2 7545 4 1 36 VAL HB H 16.216 60.394 80.967 1.00 . D D . 36 VAL HB 1 1
2 7546 4 1 36 VAL HG11 H 17.376 60.396 78.865 1.00 . D D . 36 VAL HG11 1 1
2 7547 4 1 36 VAL HG12 H 18.428 61.151 80.058 1.00 . D D . 36 VAL HG12 1 1
2 7548 4 1 36 VAL HG13 H 17.552 62.150 78.901 1.00 . D D . 36 VAL HG13 1 1
2 7549 4 1 36 VAL HG21 H 15.809 62.504 82.183 1.00 . D D . 36 VAL HG21 1 1
2 7550 4 1 36 VAL HG22 H 16.826 63.352 81.043 1.00 . D D . 36 VAL HG22 1 1
2 7551 4 1 36 VAL HG23 H 17.516 62.122 82.091 1.00 . D D . 36 VAL HG23 1 1
2 7552 4 1 36 VAL N N 14.657 63.124 80.002 1.00 . D D . 36 VAL N 1 1
2 7553 4 1 36 VAL O O 13.903 60.140 81.185 1.00 . D D . 36 VAL O 1 1
2 7554 4 1 37 GLY C C 12.135 58.499 80.017 1.00 . D D . 37 GLY C 1 1
2 7555 4 1 37 GLY CA C 11.657 59.873 79.567 1.00 . D D . 37 GLY CA 1 1
2 7556 4 1 37 GLY H H 12.811 61.263 78.477 1.00 . D D . 37 GLY H 1 1
2 7557 4 1 37 GLY HA2 H 11.039 60.315 80.336 1.00 . D D . 37 GLY HA2 1 1
2 7558 4 1 37 GLY HA3 H 11.086 59.761 78.660 1.00 . D D . 37 GLY HA3 1 1
2 7559 4 1 37 GLY N N 12.795 60.733 79.300 1.00 . D D . 37 GLY N 1 1
2 7560 4 1 37 GLY O O 12.624 57.708 79.208 1.00 . D D . 37 GLY O 1 1
2 7561 4 1 38 GLY C C 11.511 55.828 81.477 1.00 . D D . 38 GLY C 1 1
2 7562 4 1 38 GLY CA C 12.456 56.960 81.866 1.00 . D D . 38 GLY CA 1 1
2 7563 4 1 38 GLY H H 11.631 58.909 81.909 1.00 . D D . 38 GLY H 1 1
2 7564 4 1 38 GLY HA2 H 13.446 56.739 81.496 1.00 . D D . 38 GLY HA2 1 1
2 7565 4 1 38 GLY HA3 H 12.488 57.037 82.942 1.00 . D D . 38 GLY HA3 1 1
2 7566 4 1 38 GLY N N 12.012 58.232 81.312 1.00 . D D . 38 GLY N 1 1
2 7567 4 1 38 GLY O O 10.837 55.893 80.449 1.00 . D D . 38 GLY O 1 1
2 7568 4 1 39 VAL C C 9.717 53.347 83.240 1.00 . D D . 39 VAL C 1 1
2 7569 4 1 39 VAL CA C 10.625 53.620 82.043 1.00 . D D . 39 VAL CA 1 1
2 7570 4 1 39 VAL CB C 11.505 52.396 81.765 1.00 . D D . 39 VAL CB 1 1
2 7571 4 1 39 VAL CG1 C 12.541 52.244 82.883 1.00 . D D . 39 VAL CG1 1 1
2 7572 4 1 39 VAL CG2 C 10.642 51.133 81.698 1.00 . D D . 39 VAL CG2 1 1
2 7573 4 1 39 VAL H H 12.046 54.788 83.102 1.00 . D D . 39 VAL H 1 1
2 7574 4 1 39 VAL HA H 10.007 53.808 81.175 1.00 . D D . 39 VAL HA 1 1
2 7575 4 1 39 VAL HB H 12.015 52.534 80.823 1.00 . D D . 39 VAL HB 1 1
2 7576 4 1 39 VAL HG11 H 12.050 52.304 83.842 1.00 . D D . 39 VAL HG11 1 1
2 7577 4 1 39 VAL HG12 H 13.275 53.033 82.806 1.00 . D D . 39 VAL HG12 1 1
2 7578 4 1 39 VAL HG13 H 13.031 51.286 82.794 1.00 . D D . 39 VAL HG13 1 1
2 7579 4 1 39 VAL HG21 H 9.781 51.316 81.071 1.00 . D D . 39 VAL HG21 1 1
2 7580 4 1 39 VAL HG22 H 10.315 50.867 82.693 1.00 . D D . 39 VAL HG22 1 1
2 7581 4 1 39 VAL HG23 H 11.224 50.325 81.283 1.00 . D D . 39 VAL HG23 1 1
2 7582 4 1 39 VAL N N 11.477 54.784 82.305 1.00 . D D . 39 VAL N 1 1
2 7583 4 1 39 VAL O O 10.115 53.519 84.392 1.00 . D D . 39 VAL O 1 1
2 7584 4 1 40 VAL C C 7.119 51.151 83.961 1.00 . D D . 40 VAL C 1 1
2 7585 4 1 40 VAL CA C 7.499 52.629 83.990 1.00 . D D . 40 VAL CA 1 1
2 7586 4 1 40 VAL CB C 6.248 53.479 83.766 1.00 . D D . 40 VAL CB 1 1
2 7587 4 1 40 VAL CG1 C 5.257 53.259 84.911 1.00 . D D . 40 VAL CG1 1 1
2 7588 4 1 40 VAL CG2 C 6.646 54.955 83.714 1.00 . D D . 40 VAL CG2 1 1
2 7589 4 1 40 VAL H H 8.233 52.816 82.008 1.00 . D D . 40 VAL H 1 1
2 7590 4 1 40 VAL HA H 7.912 52.864 84.962 1.00 . D D . 40 VAL HA 1 1
2 7591 4 1 40 VAL HB H 5.786 53.197 82.830 1.00 . D D . 40 VAL HB 1 1
2 7592 4 1 40 VAL HG11 H 4.522 54.050 84.903 1.00 . D D . 40 VAL HG11 1 1
2 7593 4 1 40 VAL HG12 H 5.783 53.268 85.853 1.00 . D D . 40 VAL HG12 1 1
2 7594 4 1 40 VAL HG13 H 4.763 52.307 84.782 1.00 . D D . 40 VAL HG13 1 1
2 7595 4 1 40 VAL HG21 H 5.758 55.568 83.745 1.00 . D D . 40 VAL HG21 1 1
2 7596 4 1 40 VAL HG22 H 7.188 55.149 82.800 1.00 . D D . 40 VAL HG22 1 1
2 7597 4 1 40 VAL HG23 H 7.273 55.188 84.561 1.00 . D D . 40 VAL HG23 1 1
2 7598 4 1 40 VAL N N 8.487 52.925 82.948 1.00 . D D . 40 VAL N 1 1
2 7599 4 1 40 VAL O O 6.176 50.818 83.263 1.00 . D D . 40 VAL O 1 1
2 7600 4 1 40 VAL OXT O 7.773 50.377 84.638 1.00 . D D . 40 VAL OXT 1 1
2 7601 5 1 9 GLY C C 21.219 33.857 82.188 1.00 . E E . 9 GLY C 1 1
2 7602 5 1 9 GLY CA C 21.490 32.920 83.361 1.00 . E E . 9 GLY CA 1 1
2 7603 5 1 9 GLY H H 21.261 31.070 82.435 1.00 . E E . 9 GLY H 1 1
2 7604 5 1 9 GLY HA2 H 21.146 33.380 84.277 1.00 . E E . 9 GLY HA2 1 1
2 7605 5 1 9 GLY HA3 H 22.550 32.731 83.430 1.00 . E E . 9 GLY HA3 1 1
2 7606 5 1 9 GLY N N 20.765 31.636 83.151 1.00 . E E . 9 GLY N 1 1
2 7607 5 1 9 GLY O O 21.267 33.446 81.030 1.00 . E E . 9 GLY O 1 1
2 7608 5 1 10 TYR C C 21.285 37.457 81.842 1.00 . E E . 10 TYR C 1 1
2 7609 5 1 10 TYR CA C 20.657 36.118 81.465 1.00 . E E . 10 TYR CA 1 1
2 7610 5 1 10 TYR CB C 19.145 36.292 81.313 1.00 . E E . 10 TYR CB 1 1
2 7611 5 1 10 TYR CD1 C 18.470 37.946 83.093 1.00 . E E . 10 TYR CD1 1 1
2 7612 5 1 10 TYR CD2 C 18.075 35.586 83.484 1.00 . E E . 10 TYR CD2 1 1
2 7613 5 1 10 TYR CE1 C 17.920 38.246 84.344 1.00 . E E . 10 TYR CE1 1 1
2 7614 5 1 10 TYR CE2 C 17.524 35.885 84.736 1.00 . E E . 10 TYR CE2 1 1
2 7615 5 1 10 TYR CG C 18.547 36.617 82.662 1.00 . E E . 10 TYR CG 1 1
2 7616 5 1 10 TYR CZ C 17.448 37.215 85.167 1.00 . E E . 10 TYR CZ 1 1
2 7617 5 1 10 TYR H H 20.912 35.389 83.440 1.00 . E E . 10 TYR H 1 1
2 7618 5 1 10 TYR HA H 21.069 35.790 80.520 1.00 . E E . 10 TYR HA 1 1
2 7619 5 1 10 TYR HB2 H 18.941 37.098 80.623 1.00 . E E . 10 TYR HB2 1 1
2 7620 5 1 10 TYR HB3 H 18.711 35.377 80.939 1.00 . E E . 10 TYR HB3 1 1
2 7621 5 1 10 TYR HD1 H 18.832 38.742 82.458 1.00 . E E . 10 TYR HD1 1 1
2 7622 5 1 10 TYR HD2 H 18.133 34.562 83.151 1.00 . E E . 10 TYR HD2 1 1
2 7623 5 1 10 TYR HE1 H 17.863 39.272 84.677 1.00 . E E . 10 TYR HE1 1 1
2 7624 5 1 10 TYR HE2 H 17.159 35.091 85.368 1.00 . E E . 10 TYR HE2 1 1
2 7625 5 1 10 TYR HH H 16.298 38.247 86.294 1.00 . E E . 10 TYR HH 1 1
2 7626 5 1 10 TYR N N 20.935 35.120 82.497 1.00 . E E . 10 TYR N 1 1
2 7627 5 1 10 TYR O O 21.429 37.769 83.025 1.00 . E E . 10 TYR O 1 1
2 7628 5 1 10 TYR OH O 16.908 37.511 86.402 1.00 . E E . 10 TYR OH 1 1
2 7629 5 1 11 GLU C C 21.771 40.560 80.030 1.00 . E E . 11 GLU C 1 1
2 7630 5 1 11 GLU CA C 22.266 39.555 81.066 1.00 . E E . 11 GLU CA 1 1
2 7631 5 1 11 GLU CB C 23.795 39.449 80.980 1.00 . E E . 11 GLU CB 1 1
2 7632 5 1 11 GLU CD C 24.002 39.079 83.453 1.00 . E E . 11 GLU CD 1 1
2 7633 5 1 11 GLU CG C 24.323 38.515 82.076 1.00 . E E . 11 GLU CG 1 1
2 7634 5 1 11 GLU H H 21.514 37.941 79.912 1.00 . E E . 11 GLU H 1 1
2 7635 5 1 11 GLU HA H 21.992 39.909 82.050 1.00 . E E . 11 GLU HA 1 1
2 7636 5 1 11 GLU HB2 H 24.070 39.056 80.012 1.00 . E E . 11 GLU HB2 1 1
2 7637 5 1 11 GLU HB3 H 24.229 40.430 81.107 1.00 . E E . 11 GLU HB3 1 1
2 7638 5 1 11 GLU HG2 H 23.869 37.543 81.973 1.00 . E E . 11 GLU HG2 1 1
2 7639 5 1 11 GLU HG3 H 25.395 38.417 81.975 1.00 . E E . 11 GLU HG3 1 1
2 7640 5 1 11 GLU N N 21.655 38.245 80.832 1.00 . E E . 11 GLU N 1 1
2 7641 5 1 11 GLU O O 21.626 40.231 78.853 1.00 . E E . 11 GLU O 1 1
2 7642 5 1 11 GLU OE1 O 23.761 40.269 83.540 1.00 . E E . 11 GLU OE1 1 1
2 7643 5 1 11 GLU OE2 O 23.993 38.310 84.401 1.00 . E E . 11 GLU OE2 1 1
2 7644 5 1 12 VAL C C 21.892 44.103 79.739 1.00 . E E . 12 VAL C 1 1
2 7645 5 1 12 VAL CA C 21.033 42.849 79.583 1.00 . E E . 12 VAL CA 1 1
2 7646 5 1 12 VAL CB C 19.575 43.181 79.917 1.00 . E E . 12 VAL CB 1 1
2 7647 5 1 12 VAL CG1 C 19.068 44.270 78.971 1.00 . E E . 12 VAL CG1 1 1
2 7648 5 1 12 VAL CG2 C 18.717 41.923 79.755 1.00 . E E . 12 VAL CG2 1 1
2 7649 5 1 12 VAL H H 21.651 41.991 81.425 1.00 . E E . 12 VAL H 1 1
2 7650 5 1 12 VAL HA H 21.088 42.515 78.556 1.00 . E E . 12 VAL HA 1 1
2 7651 5 1 12 VAL HB H 19.510 43.533 80.934 1.00 . E E . 12 VAL HB 1 1
2 7652 5 1 12 VAL HG11 H 18.003 44.392 79.103 1.00 . E E . 12 VAL HG11 1 1
2 7653 5 1 12 VAL HG12 H 19.274 43.981 77.951 1.00 . E E . 12 VAL HG12 1 1
2 7654 5 1 12 VAL HG13 H 19.566 45.201 79.190 1.00 . E E . 12 VAL HG13 1 1
2 7655 5 1 12 VAL HG21 H 18.948 41.224 80.545 1.00 . E E . 12 VAL HG21 1 1
2 7656 5 1 12 VAL HG22 H 18.924 41.467 78.802 1.00 . E E . 12 VAL HG22 1 1
2 7657 5 1 12 VAL HG23 H 17.670 42.190 79.807 1.00 . E E . 12 VAL HG23 1 1
2 7658 5 1 12 VAL N N 21.513 41.789 80.475 1.00 . E E . 12 VAL N 1 1
2 7659 5 1 12 VAL O O 22.183 44.529 80.857 1.00 . E E . 12 VAL O 1 1
2 7660 5 1 13 HIS C C 22.265 47.111 78.959 1.00 . E E . 13 HIS C 1 1
2 7661 5 1 13 HIS CA C 23.119 45.887 78.658 1.00 . E E . 13 HIS CA 1 1
2 7662 5 1 13 HIS CB C 23.820 46.067 77.322 1.00 . E E . 13 HIS CB 1 1
2 7663 5 1 13 HIS CD2 C 26.236 45.043 77.415 1.00 . E E . 13 HIS CD2 1 1
2 7664 5 1 13 HIS CE1 C 25.761 43.053 76.702 1.00 . E E . 13 HIS CE1 1 1
2 7665 5 1 13 HIS CG C 24.887 45.020 77.168 1.00 . E E . 13 HIS CG 1 1
2 7666 5 1 13 HIS H H 22.034 44.304 77.760 1.00 . E E . 13 HIS H 1 1
2 7667 5 1 13 HIS HA H 23.863 45.781 79.434 1.00 . E E . 13 HIS HA 1 1
2 7668 5 1 13 HIS HB2 H 23.094 45.960 76.537 1.00 . E E . 13 HIS HB2 1 1
2 7669 5 1 13 HIS HB3 H 24.265 47.048 77.275 1.00 . E E . 13 HIS HB3 1 1
2 7670 5 1 13 HIS HD2 H 26.789 45.897 77.775 1.00 . E E . 13 HIS HD2 1 1
2 7671 5 1 13 HIS HE1 H 25.847 42.022 76.393 1.00 . E E . 13 HIS HE1 1 1
2 7672 5 1 13 HIS HE2 H 27.725 43.529 77.203 1.00 . E E . 13 HIS HE2 1 1
2 7673 5 1 13 HIS N N 22.293 44.686 78.623 1.00 . E E . 13 HIS N 1 1
2 7674 5 1 13 HIS ND1 N 24.607 43.742 76.714 1.00 . E E . 13 HIS ND1 1 1
2 7675 5 1 13 HIS NE2 N 26.787 43.799 77.120 1.00 . E E . 13 HIS NE2 1 1
2 7676 5 1 13 HIS O O 21.105 46.986 79.350 1.00 . E E . 13 HIS O 1 1
2 7677 5 1 14 HIS C C 22.585 50.612 78.117 1.00 . E E . 14 HIS C 1 1
2 7678 5 1 14 HIS CA C 22.134 49.522 79.068 1.00 . E E . 14 HIS CA 1 1
2 7679 5 1 14 HIS CB C 22.410 49.934 80.508 1.00 . E E . 14 HIS CB 1 1
2 7680 5 1 14 HIS CD2 C 24.512 51.461 80.918 1.00 . E E . 14 HIS CD2 1 1
2 7681 5 1 14 HIS CE1 C 26.041 49.935 80.772 1.00 . E E . 14 HIS CE1 1 1
2 7682 5 1 14 HIS CG C 23.867 50.275 80.664 1.00 . E E . 14 HIS CG 1 1
2 7683 5 1 14 HIS H H 23.779 48.335 78.489 1.00 . E E . 14 HIS H 1 1
2 7684 5 1 14 HIS HA H 21.072 49.363 78.946 1.00 . E E . 14 HIS HA 1 1
2 7685 5 1 14 HIS HB2 H 21.808 50.784 80.755 1.00 . E E . 14 HIS HB2 1 1
2 7686 5 1 14 HIS HB3 H 22.165 49.117 81.167 1.00 . E E . 14 HIS HB3 1 1
2 7687 5 1 14 HIS HD2 H 24.027 52.415 81.061 1.00 . E E . 14 HIS HD2 1 1
2 7688 5 1 14 HIS HE1 H 26.997 49.434 80.761 1.00 . E E . 14 HIS HE1 1 1
2 7689 5 1 14 HIS HE2 H 26.584 51.908 81.149 1.00 . E E . 14 HIS HE2 1 1
2 7690 5 1 14 HIS N N 22.847 48.295 78.791 1.00 . E E . 14 HIS N 1 1
2 7691 5 1 14 HIS ND1 N 24.862 49.317 80.576 1.00 . E E . 14 HIS ND1 1 1
2 7692 5 1 14 HIS NE2 N 25.884 51.244 80.985 1.00 . E E . 14 HIS NE2 1 1
2 7693 5 1 14 HIS O O 23.471 50.404 77.290 1.00 . E E . 14 HIS O 1 1
2 7694 5 1 15 GLN C C 23.218 53.901 78.083 1.00 . E E . 15 GLN C 1 1
2 7695 5 1 15 GLN CA C 22.301 52.908 77.366 1.00 . E E . 15 GLN CA 1 1
2 7696 5 1 15 GLN CB C 21.016 53.622 76.935 1.00 . E E . 15 GLN CB 1 1
2 7697 5 1 15 GLN CD C 18.883 53.369 75.639 1.00 . E E . 15 GLN CD 1 1
2 7698 5 1 15 GLN CG C 20.195 52.694 76.036 1.00 . E E . 15 GLN CG 1 1
2 7699 5 1 15 GLN H H 21.260 51.876 78.908 1.00 . E E . 15 GLN H 1 1
2 7700 5 1 15 GLN HA H 22.807 52.548 76.480 1.00 . E E . 15 GLN HA 1 1
2 7701 5 1 15 GLN HB2 H 20.438 53.881 77.811 1.00 . E E . 15 GLN HB2 1 1
2 7702 5 1 15 GLN HB3 H 21.266 54.520 76.392 1.00 . E E . 15 GLN HB3 1 1
2 7703 5 1 15 GLN HE21 H 18.187 51.779 74.672 1.00 . E E . 15 GLN HE21 1 1
2 7704 5 1 15 GLN HE22 H 17.161 53.134 74.677 1.00 . E E . 15 GLN HE22 1 1
2 7705 5 1 15 GLN HG2 H 20.761 52.463 75.145 1.00 . E E . 15 GLN HG2 1 1
2 7706 5 1 15 GLN HG3 H 19.977 51.779 76.568 1.00 . E E . 15 GLN HG3 1 1
2 7707 5 1 15 GLN N N 21.964 51.773 78.234 1.00 . E E . 15 GLN N 1 1
2 7708 5 1 15 GLN NE2 N 18.004 52.705 74.939 1.00 . E E . 15 GLN NE2 1 1
2 7709 5 1 15 GLN O O 23.428 53.817 79.296 1.00 . E E . 15 GLN O 1 1
2 7710 5 1 15 GLN OE1 O 18.654 54.530 75.979 1.00 . E E . 15 GLN OE1 1 1
2 7711 5 1 16 LYS C C 24.379 57.231 77.239 1.00 . E E . 16 LYS C 1 1
2 7712 5 1 16 LYS CA C 24.654 55.869 77.871 1.00 . E E . 16 LYS CA 1 1
2 7713 5 1 16 LYS CB C 26.102 55.458 77.596 1.00 . E E . 16 LYS CB 1 1
2 7714 5 1 16 LYS CD C 28.492 55.876 78.160 1.00 . E E . 16 LYS CD 1 1
2 7715 5 1 16 LYS CE C 29.463 56.779 78.919 1.00 . E E . 16 LYS CE 1 1
2 7716 5 1 16 LYS CG C 27.059 56.376 78.355 1.00 . E E . 16 LYS CG 1 1
2 7717 5 1 16 LYS H H 23.541 54.873 76.362 1.00 . E E . 16 LYS H 1 1
2 7718 5 1 16 LYS HA H 24.508 55.942 78.939 1.00 . E E . 16 LYS HA 1 1
2 7719 5 1 16 LYS HB2 H 26.254 54.438 77.916 1.00 . E E . 16 LYS HB2 1 1
2 7720 5 1 16 LYS HB3 H 26.302 55.535 76.537 1.00 . E E . 16 LYS HB3 1 1
2 7721 5 1 16 LYS HD2 H 28.574 54.866 78.534 1.00 . E E . 16 LYS HD2 1 1
2 7722 5 1 16 LYS HD3 H 28.738 55.890 77.109 1.00 . E E . 16 LYS HD3 1 1
2 7723 5 1 16 LYS HE2 H 29.402 57.781 78.524 1.00 . E E . 16 LYS HE2 1 1
2 7724 5 1 16 LYS HE3 H 29.203 56.790 79.964 1.00 . E E . 16 LYS HE3 1 1
2 7725 5 1 16 LYS HG2 H 26.971 57.382 77.972 1.00 . E E . 16 LYS HG2 1 1
2 7726 5 1 16 LYS HG3 H 26.815 56.366 79.406 1.00 . E E . 16 LYS HG3 1 1
2 7727 5 1 16 LYS HZ1 H 30.864 55.237 78.921 1.00 . E E . 16 LYS HZ1 1 1
2 7728 5 1 16 LYS HZ2 H 31.478 56.729 79.451 1.00 . E E . 16 LYS HZ2 1 1
2 7729 5 1 16 LYS HZ3 H 31.192 56.464 77.797 1.00 . E E . 16 LYS HZ3 1 1
2 7730 5 1 16 LYS N N 23.754 54.853 77.319 1.00 . E E . 16 LYS N 1 1
2 7731 5 1 16 LYS NZ N 30.854 56.264 78.759 1.00 . E E . 16 LYS NZ 1 1
2 7732 5 1 16 LYS O O 24.487 57.396 76.022 1.00 . E E . 16 LYS O 1 1
2 7733 5 1 17 LEU C C 24.670 60.560 78.307 1.00 . E E . 17 LEU C 1 1
2 7734 5 1 17 LEU CA C 23.741 59.568 77.611 1.00 . E E . 17 LEU CA 1 1
2 7735 5 1 17 LEU CB C 22.294 59.921 77.952 1.00 . E E . 17 LEU CB 1 1
2 7736 5 1 17 LEU CD1 C 21.812 61.052 75.741 1.00 . E E . 17 LEU CD1 1 1
2 7737 5 1 17 LEU CD2 C 20.513 61.665 77.810 1.00 . E E . 17 LEU CD2 1 1
2 7738 5 1 17 LEU CG C 21.884 61.235 77.272 1.00 . E E . 17 LEU CG 1 1
2 7739 5 1 17 LEU H H 23.970 58.015 79.039 1.00 . E E . 17 LEU H 1 1
2 7740 5 1 17 LEU HA H 23.880 59.628 76.546 1.00 . E E . 17 LEU HA 1 1
2 7741 5 1 17 LEU HB2 H 21.640 59.124 77.628 1.00 . E E . 17 LEU HB2 1 1
2 7742 5 1 17 LEU HB3 H 22.210 60.039 79.019 1.00 . E E . 17 LEU HB3 1 1
2 7743 5 1 17 LEU HD11 H 21.518 60.040 75.504 1.00 . E E . 17 LEU HD11 1 1
2 7744 5 1 17 LEU HD12 H 22.780 61.254 75.308 1.00 . E E . 17 LEU HD12 1 1
2 7745 5 1 17 LEU HD13 H 21.090 61.739 75.321 1.00 . E E . 17 LEU HD13 1 1
2 7746 5 1 17 LEU HD21 H 20.548 61.716 78.888 1.00 . E E . 17 LEU HD21 1 1
2 7747 5 1 17 LEU HD22 H 19.766 60.947 77.509 1.00 . E E . 17 LEU HD22 1 1
2 7748 5 1 17 LEU HD23 H 20.262 62.637 77.413 1.00 . E E . 17 LEU HD23 1 1
2 7749 5 1 17 LEU HG H 22.614 61.996 77.506 1.00 . E E . 17 LEU HG 1 1
2 7750 5 1 17 LEU N N 24.031 58.208 78.079 1.00 . E E . 17 LEU N 1 1
2 7751 5 1 17 LEU O O 24.686 60.633 79.538 1.00 . E E . 17 LEU O 1 1
2 7752 5 1 18 VAL C C 26.261 63.678 77.488 1.00 . E E . 18 VAL C 1 1
2 7753 5 1 18 VAL CA C 26.383 62.294 78.128 1.00 . E E . 18 VAL CA 1 1
2 7754 5 1 18 VAL CB C 27.823 61.800 77.957 1.00 . E E . 18 VAL CB 1 1
2 7755 5 1 18 VAL CG1 C 28.793 62.759 78.654 1.00 . E E . 18 VAL CG1 1 1
2 7756 5 1 18 VAL CG2 C 27.962 60.402 78.564 1.00 . E E . 18 VAL CG2 1 1
2 7757 5 1 18 VAL H H 25.411 61.223 76.550 1.00 . E E . 18 VAL H 1 1
2 7758 5 1 18 VAL HA H 26.180 62.391 79.185 1.00 . E E . 18 VAL HA 1 1
2 7759 5 1 18 VAL HB H 28.063 61.761 76.906 1.00 . E E . 18 VAL HB 1 1
2 7760 5 1 18 VAL HG11 H 28.506 62.878 79.688 1.00 . E E . 18 VAL HG11 1 1
2 7761 5 1 18 VAL HG12 H 28.769 63.720 78.161 1.00 . E E . 18 VAL HG12 1 1
2 7762 5 1 18 VAL HG13 H 29.793 62.356 78.604 1.00 . E E . 18 VAL HG13 1 1
2 7763 5 1 18 VAL HG21 H 27.326 59.713 78.028 1.00 . E E . 18 VAL HG21 1 1
2 7764 5 1 18 VAL HG22 H 27.672 60.427 79.602 1.00 . E E . 18 VAL HG22 1 1
2 7765 5 1 18 VAL HG23 H 28.989 60.078 78.484 1.00 . E E . 18 VAL HG23 1 1
2 7766 5 1 18 VAL N N 25.452 61.320 77.530 1.00 . E E . 18 VAL N 1 1
2 7767 5 1 18 VAL O O 26.403 63.829 76.276 1.00 . E E . 18 VAL O 1 1
2 7768 5 1 19 PHE C C 27.170 66.842 78.493 1.00 . E E . 19 PHE C 1 1
2 7769 5 1 19 PHE CA C 25.990 66.087 77.875 1.00 . E E . 19 PHE CA 1 1
2 7770 5 1 19 PHE CB C 24.646 66.734 78.279 1.00 . E E . 19 PHE CB 1 1
2 7771 5 1 19 PHE CD1 C 23.123 65.133 77.020 1.00 . E E . 19 PHE CD1 1 1
2 7772 5 1 19 PHE CD2 C 23.022 67.496 76.478 1.00 . E E . 19 PHE CD2 1 1
2 7773 5 1 19 PHE CE1 C 22.128 64.876 76.060 1.00 . E E . 19 PHE CE1 1 1
2 7774 5 1 19 PHE CE2 C 22.028 67.236 75.517 1.00 . E E . 19 PHE CE2 1 1
2 7775 5 1 19 PHE CG C 23.574 66.445 77.230 1.00 . E E . 19 PHE CG 1 1
2 7776 5 1 19 PHE CZ C 21.579 65.925 75.308 1.00 . E E . 19 PHE CZ 1 1
2 7777 5 1 19 PHE H H 26.003 64.510 79.294 1.00 . E E . 19 PHE H 1 1
2 7778 5 1 19 PHE HA H 26.095 66.119 76.803 1.00 . E E . 19 PHE HA 1 1
2 7779 5 1 19 PHE HB2 H 24.328 66.333 79.229 1.00 . E E . 19 PHE HB2 1 1
2 7780 5 1 19 PHE HB3 H 24.773 67.802 78.370 1.00 . E E . 19 PHE HB3 1 1
2 7781 5 1 19 PHE HD1 H 23.542 64.319 77.593 1.00 . E E . 19 PHE HD1 1 1
2 7782 5 1 19 PHE HD2 H 23.362 68.508 76.636 1.00 . E E . 19 PHE HD2 1 1
2 7783 5 1 19 PHE HE1 H 21.785 63.867 75.903 1.00 . E E . 19 PHE HE1 1 1
2 7784 5 1 19 PHE HE2 H 21.609 68.047 74.941 1.00 . E E . 19 PHE HE2 1 1
2 7785 5 1 19 PHE HZ H 20.815 65.723 74.572 1.00 . E E . 19 PHE HZ 1 1
2 7786 5 1 19 PHE N N 26.061 64.693 78.331 1.00 . E E . 19 PHE N 1 1
2 7787 5 1 19 PHE O O 27.273 66.960 79.715 1.00 . E E . 19 PHE O 1 1
2 7788 5 1 20 PHE C C 29.369 69.409 77.454 1.00 . E E . 20 PHE C 1 1
2 7789 5 1 20 PHE CA C 29.283 68.021 78.090 1.00 . E E . 20 PHE CA 1 1
2 7790 5 1 20 PHE CB C 30.497 67.182 77.668 1.00 . E E . 20 PHE CB 1 1
2 7791 5 1 20 PHE CD1 C 32.349 67.558 79.338 1.00 . E E . 20 PHE CD1 1 1
2 7792 5 1 20 PHE CD2 C 32.456 68.705 77.205 1.00 . E E . 20 PHE CD2 1 1
2 7793 5 1 20 PHE CE1 C 33.563 68.146 79.714 1.00 . E E . 20 PHE CE1 1 1
2 7794 5 1 20 PHE CE2 C 33.668 69.297 77.583 1.00 . E E . 20 PHE CE2 1 1
2 7795 5 1 20 PHE CG C 31.794 67.838 78.084 1.00 . E E . 20 PHE CG 1 1
2 7796 5 1 20 PHE CZ C 34.223 69.014 78.839 1.00 . E E . 20 PHE CZ 1 1
2 7797 5 1 20 PHE H H 27.958 67.176 76.674 1.00 . E E . 20 PHE H 1 1
2 7798 5 1 20 PHE HA H 29.276 68.120 79.165 1.00 . E E . 20 PHE HA 1 1
2 7799 5 1 20 PHE HB2 H 30.431 66.208 78.131 1.00 . E E . 20 PHE HB2 1 1
2 7800 5 1 20 PHE HB3 H 30.489 67.062 76.594 1.00 . E E . 20 PHE HB3 1 1
2 7801 5 1 20 PHE HD1 H 31.839 66.889 80.016 1.00 . E E . 20 PHE HD1 1 1
2 7802 5 1 20 PHE HD2 H 32.026 68.922 76.237 1.00 . E E . 20 PHE HD2 1 1
2 7803 5 1 20 PHE HE1 H 33.989 67.930 80.683 1.00 . E E . 20 PHE HE1 1 1
2 7804 5 1 20 PHE HE2 H 34.177 69.969 76.907 1.00 . E E . 20 PHE HE2 1 1
2 7805 5 1 20 PHE HZ H 35.159 69.467 79.130 1.00 . E E . 20 PHE HZ 1 1
2 7806 5 1 20 PHE N N 28.078 67.317 77.636 1.00 . E E . 20 PHE N 1 1
2 7807 5 1 20 PHE O O 29.330 69.537 76.228 1.00 . E E . 20 PHE O 1 1
2 7808 5 1 21 ALA C C 30.649 72.625 78.513 1.00 . E E . 21 ALA C 1 1
2 7809 5 1 21 ALA CA C 29.578 71.828 77.772 1.00 . E E . 21 ALA CA 1 1
2 7810 5 1 21 ALA CB C 28.230 72.533 77.927 1.00 . E E . 21 ALA CB 1 1
2 7811 5 1 21 ALA H H 29.512 70.297 79.257 1.00 . E E . 21 ALA H 1 1
2 7812 5 1 21 ALA HA H 29.837 71.801 76.723 1.00 . E E . 21 ALA HA 1 1
2 7813 5 1 21 ALA HB1 H 27.899 72.454 78.951 1.00 . E E . 21 ALA HB1 1 1
2 7814 5 1 21 ALA HB2 H 27.504 72.070 77.275 1.00 . E E . 21 ALA HB2 1 1
2 7815 5 1 21 ALA HB3 H 28.337 73.575 77.664 1.00 . E E . 21 ALA HB3 1 1
2 7816 5 1 21 ALA N N 29.487 70.452 78.286 1.00 . E E . 21 ALA N 1 1
2 7817 5 1 21 ALA O O 30.807 72.502 79.726 1.00 . E E . 21 ALA O 1 1
2 7818 5 1 22 GLU C C 32.124 75.730 78.433 1.00 . E E . 22 GLU C 1 1
2 7819 5 1 22 GLU CA C 32.473 74.238 78.385 1.00 . E E . 22 GLU CA 1 1
2 7820 5 1 22 GLU CB C 33.764 74.049 77.599 1.00 . E E . 22 GLU CB 1 1
2 7821 5 1 22 GLU CD C 34.211 71.888 78.783 1.00 . E E . 22 GLU CD 1 1
2 7822 5 1 22 GLU CG C 34.031 72.554 77.422 1.00 . E E . 22 GLU CG 1 1
2 7823 5 1 22 GLU H H 31.259 73.484 76.797 1.00 . E E . 22 GLU H 1 1
2 7824 5 1 22 GLU HA H 32.644 73.897 79.394 1.00 . E E . 22 GLU HA 1 1
2 7825 5 1 22 GLU HB2 H 33.663 74.517 76.631 1.00 . E E . 22 GLU HB2 1 1
2 7826 5 1 22 GLU HB3 H 34.586 74.500 78.136 1.00 . E E . 22 GLU HB3 1 1
2 7827 5 1 22 GLU HG2 H 33.198 72.098 76.907 1.00 . E E . 22 GLU HG2 1 1
2 7828 5 1 22 GLU HG3 H 34.927 72.418 76.841 1.00 . E E . 22 GLU HG3 1 1
2 7829 5 1 22 GLU N N 31.405 73.437 77.773 1.00 . E E . 22 GLU N 1 1
2 7830 5 1 22 GLU O O 31.930 76.370 77.400 1.00 . E E . 22 GLU O 1 1
2 7831 5 1 22 GLU OE1 O 35.329 71.865 79.266 1.00 . E E . 22 GLU OE1 1 1
2 7832 5 1 22 GLU OE2 O 33.229 71.395 79.314 1.00 . E E . 22 GLU OE2 1 1
2 7833 5 1 23 ASP C C 32.140 78.069 81.309 1.00 . E E . 23 ASP C 1 1
2 7834 5 1 23 ASP CA C 31.797 77.694 79.866 1.00 . E E . 23 ASP CA 1 1
2 7835 5 1 23 ASP CB C 30.321 77.985 79.590 1.00 . E E . 23 ASP CB 1 1
2 7836 5 1 23 ASP CG C 30.061 79.483 79.683 1.00 . E E . 23 ASP CG 1 1
2 7837 5 1 23 ASP H H 32.270 75.707 80.430 1.00 . E E . 23 ASP H 1 1
2 7838 5 1 23 ASP HA H 32.405 78.280 79.194 1.00 . E E . 23 ASP HA 1 1
2 7839 5 1 23 ASP HB2 H 30.067 77.639 78.598 1.00 . E E . 23 ASP HB2 1 1
2 7840 5 1 23 ASP HB3 H 29.711 77.470 80.315 1.00 . E E . 23 ASP HB3 1 1
2 7841 5 1 23 ASP N N 32.082 76.272 79.653 1.00 . E E . 23 ASP N 1 1
2 7842 5 1 23 ASP O O 31.388 77.770 82.236 1.00 . E E . 23 ASP O 1 1
2 7843 5 1 23 ASP OD1 O 30.967 80.200 80.078 1.00 . E E . 23 ASP OD1 1 1
2 7844 5 1 23 ASP OD2 O 28.959 79.895 79.358 1.00 . E E . 23 ASP OD2 1 1
2 7845 5 1 24 VAL C C 32.941 80.244 83.383 1.00 . E E . 24 VAL C 1 1
2 7846 5 1 24 VAL CA C 33.733 79.067 82.824 1.00 . E E . 24 VAL CA 1 1
2 7847 5 1 24 VAL CB C 35.224 79.415 82.793 1.00 . E E . 24 VAL CB 1 1
2 7848 5 1 24 VAL CG1 C 35.990 78.298 82.085 1.00 . E E . 24 VAL CG1 1 1
2 7849 5 1 24 VAL CG2 C 35.432 80.726 82.032 1.00 . E E . 24 VAL CG2 1 1
2 7850 5 1 24 VAL H H 33.865 78.890 80.720 1.00 . E E . 24 VAL H 1 1
2 7851 5 1 24 VAL HA H 33.596 78.219 83.477 1.00 . E E . 24 VAL HA 1 1
2 7852 5 1 24 VAL HB H 35.592 79.517 83.803 1.00 . E E . 24 VAL HB 1 1
2 7853 5 1 24 VAL HG11 H 37.051 78.491 82.151 1.00 . E E . 24 VAL HG11 1 1
2 7854 5 1 24 VAL HG12 H 35.696 78.264 81.046 1.00 . E E . 24 VAL HG12 1 1
2 7855 5 1 24 VAL HG13 H 35.765 77.352 82.554 1.00 . E E . 24 VAL HG13 1 1
2 7856 5 1 24 VAL HG21 H 34.882 80.694 81.104 1.00 . E E . 24 VAL HG21 1 1
2 7857 5 1 24 VAL HG22 H 36.483 80.856 81.821 1.00 . E E . 24 VAL HG22 1 1
2 7858 5 1 24 VAL HG23 H 35.082 81.553 82.632 1.00 . E E . 24 VAL HG23 1 1
2 7859 5 1 24 VAL N N 33.292 78.696 81.491 1.00 . E E . 24 VAL N 1 1
2 7860 5 1 24 VAL O O 31.828 80.540 82.948 1.00 . E E . 24 VAL O 1 1
2 7861 5 1 25 GLY C C 31.690 81.716 85.771 1.00 . E E . 25 GLY C 1 1
2 7862 5 1 25 GLY CA C 32.986 82.065 85.044 1.00 . E E . 25 GLY CA 1 1
2 7863 5 1 25 GLY H H 34.445 80.595 84.645 1.00 . E E . 25 GLY H 1 1
2 7864 5 1 25 GLY HA2 H 33.702 82.441 85.761 1.00 . E E . 25 GLY HA2 1 1
2 7865 5 1 25 GLY HA3 H 32.783 82.834 84.315 1.00 . E E . 25 GLY HA3 1 1
2 7866 5 1 25 GLY N N 33.559 80.903 84.365 1.00 . E E . 25 GLY N 1 1
2 7867 5 1 25 GLY O O 30.598 82.011 85.289 1.00 . E E . 25 GLY O 1 1
2 7868 5 1 26 SER C C 29.914 82.008 88.130 1.00 . E E . 26 SER C 1 1
2 7869 5 1 26 SER CA C 30.687 80.764 87.756 1.00 . E E . 26 SER CA 1 1
2 7870 5 1 26 SER CB C 31.145 80.038 89.022 1.00 . E E . 26 SER CB 1 1
2 7871 5 1 26 SER H H 32.729 80.930 87.288 1.00 . E E . 26 SER H 1 1
2 7872 5 1 26 SER HA H 30.046 80.106 87.192 1.00 . E E . 26 SER HA 1 1
2 7873 5 1 26 SER HB2 H 31.758 79.193 88.754 1.00 . E E . 26 SER HB2 1 1
2 7874 5 1 26 SER HB3 H 31.721 80.718 89.635 1.00 . E E . 26 SER HB3 1 1
2 7875 5 1 26 SER HG H 29.414 79.161 89.114 1.00 . E E . 26 SER HG 1 1
2 7876 5 1 26 SER N N 31.828 81.116 86.949 1.00 . E E . 26 SER N 1 1
2 7877 5 1 26 SER O O 30.392 83.120 87.926 1.00 . E E . 26 SER O 1 1
2 7878 5 1 26 SER OG O 30.004 79.583 89.739 1.00 . E E . 26 SER OG 1 1
2 7879 5 1 27 ASN C C 26.674 83.105 88.323 1.00 . E E . 27 ASN C 1 1
2 7880 5 1 27 ASN CA C 27.870 82.849 89.242 1.00 . E E . 27 ASN CA 1 1
2 7881 5 1 27 ASN CB C 28.620 84.175 89.511 1.00 . E E . 27 ASN CB 1 1
2 7882 5 1 27 ASN CG C 28.740 85.020 88.239 1.00 . E E . 27 ASN CG 1 1
2 7883 5 1 27 ASN H H 28.491 80.851 88.878 1.00 . E E . 27 ASN H 1 1
2 7884 5 1 27 ASN HA H 27.482 82.498 90.187 1.00 . E E . 27 ASN HA 1 1
2 7885 5 1 27 ASN HB2 H 28.073 84.741 90.253 1.00 . E E . 27 ASN HB2 1 1
2 7886 5 1 27 ASN HB3 H 29.606 83.960 89.895 1.00 . E E . 27 ASN HB3 1 1
2 7887 5 1 27 ASN HD21 H 29.224 86.680 89.216 1.00 . E E . 27 ASN HD21 1 1
2 7888 5 1 27 ASN HD22 H 29.135 86.832 87.530 1.00 . E E . 27 ASN HD22 1 1
2 7889 5 1 27 ASN N N 28.757 81.783 88.728 1.00 . E E . 27 ASN N 1 1
2 7890 5 1 27 ASN ND2 N 29.061 86.282 88.336 1.00 . E E . 27 ASN ND2 1 1
2 7891 5 1 27 ASN O O 26.565 82.518 87.247 1.00 . E E . 27 ASN O 1 1
2 7892 5 1 27 ASN OD1 O 28.534 84.518 87.134 1.00 . E E . 27 ASN OD1 1 1
2 7893 5 1 28 LYS C C 24.746 84.170 86.533 1.00 . E E . 28 LYS C 1 1
2 7894 5 1 28 LYS CA C 24.609 84.453 88.023 1.00 . E E . 28 LYS CA 1 1
2 7895 5 1 28 LYS CB C 24.395 85.958 88.213 1.00 . E E . 28 LYS CB 1 1
2 7896 5 1 28 LYS CD C 23.903 87.767 89.864 1.00 . E E . 28 LYS CD 1 1
2 7897 5 1 28 LYS CE C 23.581 88.068 91.329 1.00 . E E . 28 LYS CE 1 1
2 7898 5 1 28 LYS CG C 24.045 86.255 89.672 1.00 . E E . 28 LYS CG 1 1
2 7899 5 1 28 LYS H H 25.991 84.458 89.631 1.00 . E E . 28 LYS H 1 1
2 7900 5 1 28 LYS HA H 23.747 83.929 88.406 1.00 . E E . 28 LYS HA 1 1
2 7901 5 1 28 LYS HB2 H 25.299 86.487 87.944 1.00 . E E . 28 LYS HB2 1 1
2 7902 5 1 28 LYS HB3 H 23.586 86.285 87.578 1.00 . E E . 28 LYS HB3 1 1
2 7903 5 1 28 LYS HD2 H 24.828 88.253 89.592 1.00 . E E . 28 LYS HD2 1 1
2 7904 5 1 28 LYS HD3 H 23.104 88.135 89.238 1.00 . E E . 28 LYS HD3 1 1
2 7905 5 1 28 LYS HE2 H 22.641 87.605 91.593 1.00 . E E . 28 LYS HE2 1 1
2 7906 5 1 28 LYS HE3 H 24.365 87.672 91.958 1.00 . E E . 28 LYS HE3 1 1
2 7907 5 1 28 LYS HG2 H 23.112 85.773 89.920 1.00 . E E . 28 LYS HG2 1 1
2 7908 5 1 28 LYS HG3 H 24.828 85.881 90.315 1.00 . E E . 28 LYS HG3 1 1
2 7909 5 1 28 LYS HZ1 H 22.860 89.749 92.332 1.00 . E E . 28 LYS HZ1 1 1
2 7910 5 1 28 LYS HZ2 H 23.089 89.984 90.665 1.00 . E E . 28 LYS HZ2 1 1
2 7911 5 1 28 LYS HZ3 H 24.428 89.934 91.713 1.00 . E E . 28 LYS HZ3 1 1
2 7912 5 1 28 LYS N N 25.804 84.025 88.772 1.00 . E E . 28 LYS N 1 1
2 7913 5 1 28 LYS NZ N 23.481 89.545 91.525 1.00 . E E . 28 LYS NZ 1 1
2 7914 5 1 28 LYS O O 25.470 84.886 85.843 1.00 . E E . 28 LYS O 1 1
2 7915 5 1 29 GLY C C 23.757 81.529 84.133 1.00 . E E . 29 GLY C 1 1
2 7916 5 1 29 GLY CA C 24.249 82.861 84.593 1.00 . E E . 29 GLY CA 1 1
2 7917 5 1 29 GLY H H 23.525 82.557 86.576 1.00 . E E . 29 GLY H 1 1
2 7918 5 1 29 GLY HA2 H 23.717 83.620 84.043 1.00 . E E . 29 GLY HA2 1 1
2 7919 5 1 29 GLY HA3 H 25.299 82.937 84.348 1.00 . E E . 29 GLY HA3 1 1
2 7920 5 1 29 GLY N N 24.086 83.131 86.014 1.00 . E E . 29 GLY N 1 1
2 7921 5 1 29 GLY O O 22.576 81.388 83.859 1.00 . E E . 29 GLY O 1 1
2 7922 5 1 30 ALA C C 23.072 78.737 84.220 1.00 . E E . 30 ALA C 1 1
2 7923 5 1 30 ALA CA C 24.189 79.311 83.365 1.00 . E E . 30 ALA CA 1 1
2 7924 5 1 30 ALA CB C 25.343 78.308 83.287 1.00 . E E . 30 ALA CB 1 1
2 7925 5 1 30 ALA H H 25.614 80.728 84.066 1.00 . E E . 30 ALA H 1 1
2 7926 5 1 30 ALA HA H 23.814 79.490 82.368 1.00 . E E . 30 ALA HA 1 1
2 7927 5 1 30 ALA HB1 H 26.004 78.583 82.478 1.00 . E E . 30 ALA HB1 1 1
2 7928 5 1 30 ALA HB2 H 24.950 77.319 83.107 1.00 . E E . 30 ALA HB2 1 1
2 7929 5 1 30 ALA HB3 H 25.890 78.315 84.219 1.00 . E E . 30 ALA HB3 1 1
2 7930 5 1 30 ALA N N 24.658 80.566 83.922 1.00 . E E . 30 ALA N 1 1
2 7931 5 1 30 ALA O O 22.918 79.061 85.412 1.00 . E E . 30 ALA O 1 1
2 7932 5 1 31 ILE C C 20.858 75.970 83.672 1.00 . E E . 31 ILE C 1 1
2 7933 5 1 31 ILE CA C 21.105 77.371 84.245 1.00 . E E . 31 ILE CA 1 1
2 7934 5 1 31 ILE CB C 19.904 78.365 84.021 1.00 . E E . 31 ILE CB 1 1
2 7935 5 1 31 ILE CD1 C 19.308 80.770 83.415 1.00 . E E . 31 ILE CD1 1 1
2 7936 5 1 31 ILE CG1 C 20.443 79.797 83.756 1.00 . E E . 31 ILE CG1 1 1
2 7937 5 1 31 ILE CG2 C 18.999 78.432 85.278 1.00 . E E . 31 ILE CG2 1 1
2 7938 5 1 31 ILE H H 22.396 77.764 82.608 1.00 . E E . 31 ILE H 1 1
2 7939 5 1 31 ILE HA H 21.321 77.283 85.291 1.00 . E E . 31 ILE HA 1 1
2 7940 5 1 31 ILE HB H 19.323 78.037 83.176 1.00 . E E . 31 ILE HB 1 1
2 7941 5 1 31 ILE HD11 H 18.663 80.886 84.274 1.00 . E E . 31 ILE HD11 1 1
2 7942 5 1 31 ILE HD12 H 18.741 80.391 82.582 1.00 . E E . 31 ILE HD12 1 1
2 7943 5 1 31 ILE HD13 H 19.729 81.729 83.152 1.00 . E E . 31 ILE HD13 1 1
2 7944 5 1 31 ILE HG12 H 20.935 80.146 84.645 1.00 . E E . 31 ILE HG12 1 1
2 7945 5 1 31 ILE HG13 H 21.136 79.786 82.929 1.00 . E E . 31 ILE HG13 1 1
2 7946 5 1 31 ILE HG21 H 18.620 79.428 85.434 1.00 . E E . 31 ILE HG21 1 1
2 7947 5 1 31 ILE HG22 H 19.545 78.133 86.155 1.00 . E E . 31 ILE HG22 1 1
2 7948 5 1 31 ILE HG23 H 18.165 77.757 85.147 1.00 . E E . 31 ILE HG23 1 1
2 7949 5 1 31 ILE N N 22.259 77.925 83.576 1.00 . E E . 31 ILE N 1 1
2 7950 5 1 31 ILE O O 20.764 75.801 82.458 1.00 . E E . 31 ILE O 1 1
2 7951 5 1 32 ILE C C 19.436 72.884 84.708 1.00 . E E . 32 ILE C 1 1
2 7952 5 1 32 ILE CA C 20.654 73.560 84.078 1.00 . E E . 32 ILE CA 1 1
2 7953 5 1 32 ILE CB C 21.929 72.780 84.449 1.00 . E E . 32 ILE CB 1 1
2 7954 5 1 32 ILE CD1 C 24.429 72.784 84.256 1.00 . E E . 32 ILE CD1 1 1
2 7955 5 1 32 ILE CG1 C 23.135 73.454 83.788 1.00 . E E . 32 ILE CG1 1 1
2 7956 5 1 32 ILE CG2 C 21.852 71.330 83.962 1.00 . E E . 32 ILE CG2 1 1
2 7957 5 1 32 ILE H H 20.930 75.116 85.498 1.00 . E E . 32 ILE H 1 1
2 7958 5 1 32 ILE HA H 20.543 73.541 83.004 1.00 . E E . 32 ILE HA 1 1
2 7959 5 1 32 ILE HB H 22.055 72.789 85.522 1.00 . E E . 32 ILE HB 1 1
2 7960 5 1 32 ILE HD11 H 24.392 72.634 85.323 1.00 . E E . 32 ILE HD11 1 1
2 7961 5 1 32 ILE HD12 H 25.270 73.416 84.011 1.00 . E E . 32 ILE HD12 1 1
2 7962 5 1 32 ILE HD13 H 24.540 71.831 83.762 1.00 . E E . 32 ILE HD13 1 1
2 7963 5 1 32 ILE HG12 H 23.052 73.361 82.715 1.00 . E E . 32 ILE HG12 1 1
2 7964 5 1 32 ILE HG13 H 23.156 74.499 84.056 1.00 . E E . 32 ILE HG13 1 1
2 7965 5 1 32 ILE HG21 H 21.872 71.313 82.885 1.00 . E E . 32 ILE HG21 1 1
2 7966 5 1 32 ILE HG22 H 20.943 70.866 84.316 1.00 . E E . 32 ILE HG22 1 1
2 7967 5 1 32 ILE HG23 H 22.703 70.784 84.340 1.00 . E E . 32 ILE HG23 1 1
2 7968 5 1 32 ILE N N 20.816 74.949 84.540 1.00 . E E . 32 ILE N 1 1
2 7969 5 1 32 ILE O O 19.265 72.896 85.927 1.00 . E E . 32 ILE O 1 1
2 7970 5 1 33 GLY C C 17.357 70.150 83.705 1.00 . E E . 33 GLY C 1 1
2 7971 5 1 33 GLY CA C 17.412 71.549 84.319 1.00 . E E . 33 GLY CA 1 1
2 7972 5 1 33 GLY H H 18.807 72.282 82.901 1.00 . E E . 33 GLY H 1 1
2 7973 5 1 33 GLY HA2 H 17.432 71.461 85.398 1.00 . E E . 33 GLY HA2 1 1
2 7974 5 1 33 GLY HA3 H 16.532 72.089 84.025 1.00 . E E . 33 GLY HA3 1 1
2 7975 5 1 33 GLY N N 18.606 72.266 83.859 1.00 . E E . 33 GLY N 1 1
2 7976 5 1 33 GLY O O 17.338 69.991 82.477 1.00 . E E . 33 GLY O 1 1
2 7977 5 1 34 LEU C C 16.117 67.006 84.781 1.00 . E E . 34 LEU C 1 1
2 7978 5 1 34 LEU CA C 17.293 67.741 84.138 1.00 . E E . 34 LEU CA 1 1
2 7979 5 1 34 LEU CB C 18.617 67.065 84.534 1.00 . E E . 34 LEU CB 1 1
2 7980 5 1 34 LEU CD1 C 18.076 65.185 82.945 1.00 . E E . 34 LEU CD1 1 1
2 7981 5 1 34 LEU CD2 C 19.918 64.904 84.649 1.00 . E E . 34 LEU CD2 1 1
2 7982 5 1 34 LEU CG C 18.532 65.530 84.372 1.00 . E E . 34 LEU CG 1 1
2 7983 5 1 34 LEU H H 17.357 69.324 85.539 1.00 . E E . 34 LEU H 1 1
2 7984 5 1 34 LEU HA H 17.188 67.698 83.062 1.00 . E E . 34 LEU HA 1 1
2 7985 5 1 34 LEU HB2 H 19.408 67.449 83.904 1.00 . E E . 34 LEU HB2 1 1
2 7986 5 1 34 LEU HB3 H 18.838 67.304 85.562 1.00 . E E . 34 LEU HB3 1 1
2 7987 5 1 34 LEU HD11 H 18.462 65.916 82.255 1.00 . E E . 34 LEU HD11 1 1
2 7988 5 1 34 LEU HD12 H 16.998 65.190 82.904 1.00 . E E . 34 LEU HD12 1 1
2 7989 5 1 34 LEU HD13 H 18.437 64.204 82.670 1.00 . E E . 34 LEU HD13 1 1
2 7990 5 1 34 LEU HD21 H 19.992 63.947 84.153 1.00 . E E . 34 LEU HD21 1 1
2 7991 5 1 34 LEU HD22 H 20.046 64.761 85.710 1.00 . E E . 34 LEU HD22 1 1
2 7992 5 1 34 LEU HD23 H 20.693 65.556 84.285 1.00 . E E . 34 LEU HD23 1 1
2 7993 5 1 34 LEU HG H 17.818 65.130 85.076 1.00 . E E . 34 LEU HG 1 1
2 7994 5 1 34 LEU N N 17.336 69.137 84.576 1.00 . E E . 34 LEU N 1 1
2 7995 5 1 34 LEU O O 16.016 66.938 86.011 1.00 . E E . 34 LEU O 1 1
2 7996 5 1 35 MET C C 14.191 64.205 84.023 1.00 . E E . 35 MET C 1 1
2 7997 5 1 35 MET CA C 14.097 65.661 84.463 1.00 . E E . 35 MET CA 1 1
2 7998 5 1 35 MET CB C 12.772 66.242 83.960 1.00 . E E . 35 MET CB 1 1
2 7999 5 1 35 MET CE C 9.006 65.659 85.427 1.00 . E E . 35 MET CE 1 1
2 8000 5 1 35 MET CG C 11.616 65.563 84.705 1.00 . E E . 35 MET CG 1 1
2 8001 5 1 35 MET H H 15.386 66.493 82.963 1.00 . E E . 35 MET H 1 1
2 8002 5 1 35 MET HA H 14.097 65.692 85.544 1.00 . E E . 35 MET HA 1 1
2 8003 5 1 35 MET HB2 H 12.750 67.307 84.145 1.00 . E E . 35 MET HB2 1 1
2 8004 5 1 35 MET HB3 H 12.675 66.055 82.901 1.00 . E E . 35 MET HB3 1 1
2 8005 5 1 35 MET HE1 H 9.394 64.763 85.889 1.00 . E E . 35 MET HE1 1 1
2 8006 5 1 35 MET HE2 H 7.994 65.481 85.098 1.00 . E E . 35 MET HE2 1 1
2 8007 5 1 35 MET HE3 H 9.014 66.472 86.139 1.00 . E E . 35 MET HE3 1 1
2 8008 5 1 35 MET HG2 H 11.700 64.491 84.610 1.00 . E E . 35 MET HG2 1 1
2 8009 5 1 35 MET HG3 H 11.655 65.834 85.750 1.00 . E E . 35 MET HG3 1 1
2 8010 5 1 35 MET N N 15.245 66.426 83.942 1.00 . E E . 35 MET N 1 1
2 8011 5 1 35 MET O O 14.139 63.910 82.827 1.00 . E E . 35 MET O 1 1
2 8012 5 1 35 MET SD S 10.038 66.096 84.006 1.00 . E E . 35 MET SD 1 1
2 8013 5 1 36 VAL C C 13.248 61.111 85.430 1.00 . E E . 36 VAL C 1 1
2 8014 5 1 36 VAL CA C 14.382 61.853 84.710 1.00 . E E . 36 VAL CA 1 1
2 8015 5 1 36 VAL CB C 15.752 61.308 85.177 1.00 . E E . 36 VAL CB 1 1
2 8016 5 1 36 VAL CG1 C 16.138 60.083 84.337 1.00 . E E . 36 VAL CG1 1 1
2 8017 5 1 36 VAL CG2 C 16.831 62.407 85.047 1.00 . E E . 36 VAL CG2 1 1
2 8018 5 1 36 VAL H H 14.313 63.563 85.940 1.00 . E E . 36 VAL H 1 1
2 8019 5 1 36 VAL HA H 14.275 61.690 83.649 1.00 . E E . 36 VAL HA 1 1
2 8020 5 1 36 VAL HB H 15.685 61.007 86.214 1.00 . E E . 36 VAL HB 1 1
2 8021 5 1 36 VAL HG11 H 16.951 59.558 84.817 1.00 . E E . 36 VAL HG11 1 1
2 8022 5 1 36 VAL HG12 H 16.448 60.405 83.354 1.00 . E E . 36 VAL HG12 1 1
2 8023 5 1 36 VAL HG13 H 15.288 59.425 84.249 1.00 . E E . 36 VAL HG13 1 1
2 8024 5 1 36 VAL HG21 H 17.796 61.955 84.863 1.00 . E E . 36 VAL HG21 1 1
2 8025 5 1 36 VAL HG22 H 16.876 62.977 85.965 1.00 . E E . 36 VAL HG22 1 1
2 8026 5 1 36 VAL HG23 H 16.588 63.071 84.234 1.00 . E E . 36 VAL HG23 1 1
2 8027 5 1 36 VAL N N 14.302 63.291 84.998 1.00 . E E . 36 VAL N 1 1
2 8028 5 1 36 VAL O O 13.446 60.599 86.531 1.00 . E E . 36 VAL O 1 1
2 8029 5 1 37 GLY C C 11.221 59.470 86.519 1.00 . E E . 37 GLY C 1 1
2 8030 5 1 37 GLY CA C 10.874 60.430 85.381 1.00 . E E . 37 GLY CA 1 1
2 8031 5 1 37 GLY H H 11.973 61.533 83.938 1.00 . E E . 37 GLY H 1 1
2 8032 5 1 37 GLY HA2 H 10.209 61.189 85.762 1.00 . E E . 37 GLY HA2 1 1
2 8033 5 1 37 GLY HA3 H 10.367 59.879 84.603 1.00 . E E . 37 GLY HA3 1 1
2 8034 5 1 37 GLY N N 12.059 61.086 84.806 1.00 . E E . 37 GLY N 1 1
2 8035 5 1 37 GLY O O 11.375 59.893 87.665 1.00 . E E . 37 GLY O 1 1
2 8036 5 1 38 GLY C C 10.582 56.174 87.382 1.00 . E E . 38 GLY C 1 1
2 8037 5 1 38 GLY CA C 11.712 57.179 87.201 1.00 . E E . 38 GLY CA 1 1
2 8038 5 1 38 GLY H H 11.244 57.909 85.264 1.00 . E E . 38 GLY H 1 1
2 8039 5 1 38 GLY HA2 H 12.601 56.656 86.879 1.00 . E E . 38 GLY HA2 1 1
2 8040 5 1 38 GLY HA3 H 11.910 57.657 88.151 1.00 . E E . 38 GLY HA3 1 1
2 8041 5 1 38 GLY N N 11.364 58.185 86.197 1.00 . E E . 38 GLY N 1 1
2 8042 5 1 38 GLY O O 9.516 56.303 86.782 1.00 . E E . 38 GLY O 1 1
2 8043 5 1 39 VAL C C 9.128 54.422 89.822 1.00 . E E . 39 VAL C 1 1
2 8044 5 1 39 VAL CA C 9.825 54.141 88.498 1.00 . E E . 39 VAL CA 1 1
2 8045 5 1 39 VAL CB C 10.496 52.768 88.551 1.00 . E E . 39 VAL CB 1 1
2 8046 5 1 39 VAL CG1 C 11.028 52.410 87.161 1.00 . E E . 39 VAL CG1 1 1
2 8047 5 1 39 VAL CG2 C 11.656 52.802 89.551 1.00 . E E . 39 VAL CG2 1 1
2 8048 5 1 39 VAL H H 11.693 55.128 88.674 1.00 . E E . 39 VAL H 1 1
2 8049 5 1 39 VAL HA H 9.084 54.134 87.708 1.00 . E E . 39 VAL HA 1 1
2 8050 5 1 39 VAL HB H 9.772 52.028 88.860 1.00 . E E . 39 VAL HB 1 1
2 8051 5 1 39 VAL HG11 H 10.204 52.121 86.525 1.00 . E E . 39 VAL HG11 1 1
2 8052 5 1 39 VAL HG12 H 11.726 51.591 87.241 1.00 . E E . 39 VAL HG12 1 1
2 8053 5 1 39 VAL HG13 H 11.527 53.268 86.734 1.00 . E E . 39 VAL HG13 1 1
2 8054 5 1 39 VAL HG21 H 12.421 53.475 89.192 1.00 . E E . 39 VAL HG21 1 1
2 8055 5 1 39 VAL HG22 H 12.070 51.811 89.655 1.00 . E E . 39 VAL HG22 1 1
2 8056 5 1 39 VAL HG23 H 11.298 53.141 90.510 1.00 . E E . 39 VAL HG23 1 1
2 8057 5 1 39 VAL N N 10.824 55.173 88.223 1.00 . E E . 39 VAL N 1 1
2 8058 5 1 39 VAL O O 9.750 54.886 90.779 1.00 . E E . 39 VAL O 1 1
2 8059 5 1 40 VAL C C 7.142 53.169 92.008 1.00 . E E . 40 VAL C 1 1
2 8060 5 1 40 VAL CA C 7.046 54.371 91.078 1.00 . E E . 40 VAL CA 1 1
2 8061 5 1 40 VAL CB C 5.585 54.618 90.710 1.00 . E E . 40 VAL CB 1 1
2 8062 5 1 40 VAL CG1 C 4.789 54.935 91.975 1.00 . E E . 40 VAL CG1 1 1
2 8063 5 1 40 VAL CG2 C 5.497 55.803 89.748 1.00 . E E . 40 VAL CG2 1 1
2 8064 5 1 40 VAL H H 7.386 53.780 89.073 1.00 . E E . 40 VAL H 1 1
2 8065 5 1 40 VAL HA H 7.428 55.244 91.590 1.00 . E E . 40 VAL HA 1 1
2 8066 5 1 40 VAL HB H 5.179 53.735 90.238 1.00 . E E . 40 VAL HB 1 1
2 8067 5 1 40 VAL HG11 H 3.792 55.247 91.704 1.00 . E E . 40 VAL HG11 1 1
2 8068 5 1 40 VAL HG12 H 5.280 55.728 92.519 1.00 . E E . 40 VAL HG12 1 1
2 8069 5 1 40 VAL HG13 H 4.733 54.053 92.597 1.00 . E E . 40 VAL HG13 1 1
2 8070 5 1 40 VAL HG21 H 4.469 56.117 89.657 1.00 . E E . 40 VAL HG21 1 1
2 8071 5 1 40 VAL HG22 H 5.871 55.508 88.779 1.00 . E E . 40 VAL HG22 1 1
2 8072 5 1 40 VAL HG23 H 6.090 56.621 90.130 1.00 . E E . 40 VAL HG23 1 1
2 8073 5 1 40 VAL N N 7.829 54.144 89.868 1.00 . E E . 40 VAL N 1 1
2 8074 5 1 40 VAL O O 6.244 52.344 91.973 1.00 . E E . 40 VAL O 1 1
2 8075 5 1 40 VAL OXT O 8.112 53.091 92.745 1.00 . E E . 40 VAL OXT 1 1
2 8076 6 1 9 GLY C C 29.083 39.099 87.573 1.00 . F F . 9 GLY C 1 1
2 8077 6 1 9 GLY CA C 29.919 38.468 88.679 1.00 . F F . 9 GLY CA 1 1
2 8078 6 1 9 GLY H H 30.959 40.271 88.748 1.00 . F F . 9 GLY H 1 1
2 8079 6 1 9 GLY HA2 H 30.632 37.779 88.248 1.00 . F F . 9 GLY HA2 1 1
2 8080 6 1 9 GLY HA3 H 29.268 37.938 89.358 1.00 . F F . 9 GLY HA3 1 1
2 8081 6 1 9 GLY N N 30.643 39.541 89.419 1.00 . F F . 9 GLY N 1 1
2 8082 6 1 9 GLY O O 29.194 40.294 87.306 1.00 . F F . 9 GLY O 1 1
2 8083 6 1 10 TYR C C 26.130 39.430 86.419 1.00 . F F . 10 TYR C 1 1
2 8084 6 1 10 TYR CA C 27.394 38.782 85.853 1.00 . F F . 10 TYR CA 1 1
2 8085 6 1 10 TYR CB C 27.010 37.626 84.928 1.00 . F F . 10 TYR CB 1 1
2 8086 6 1 10 TYR CD1 C 28.730 37.740 83.091 1.00 . F F . 10 TYR CD1 1 1
2 8087 6 1 10 TYR CD2 C 28.898 35.966 84.733 1.00 . F F . 10 TYR CD2 1 1
2 8088 6 1 10 TYR CE1 C 29.871 37.251 82.443 1.00 . F F . 10 TYR CE1 1 1
2 8089 6 1 10 TYR CE2 C 30.040 35.476 84.086 1.00 . F F . 10 TYR CE2 1 1
2 8090 6 1 10 TYR CG C 28.243 37.097 84.234 1.00 . F F . 10 TYR CG 1 1
2 8091 6 1 10 TYR CZ C 30.526 36.120 82.941 1.00 . F F . 10 TYR CZ 1 1
2 8092 6 1 10 TYR H H 28.202 37.345 87.190 1.00 . F F . 10 TYR H 1 1
2 8093 6 1 10 TYR HA H 27.939 39.520 85.282 1.00 . F F . 10 TYR HA 1 1
2 8094 6 1 10 TYR HB2 H 26.558 36.836 85.509 1.00 . F F . 10 TYR HB2 1 1
2 8095 6 1 10 TYR HB3 H 26.307 37.977 84.188 1.00 . F F . 10 TYR HB3 1 1
2 8096 6 1 10 TYR HD1 H 28.224 38.614 82.708 1.00 . F F . 10 TYR HD1 1 1
2 8097 6 1 10 TYR HD2 H 28.522 35.470 85.614 1.00 . F F . 10 TYR HD2 1 1
2 8098 6 1 10 TYR HE1 H 30.243 37.745 81.559 1.00 . F F . 10 TYR HE1 1 1
2 8099 6 1 10 TYR HE2 H 30.546 34.603 84.471 1.00 . F F . 10 TYR HE2 1 1
2 8100 6 1 10 TYR HH H 32.118 35.068 82.915 1.00 . F F . 10 TYR HH 1 1
2 8101 6 1 10 TYR N N 28.247 38.289 86.932 1.00 . F F . 10 TYR N 1 1
2 8102 6 1 10 TYR O O 25.522 38.910 87.355 1.00 . F F . 10 TYR O 1 1
2 8103 6 1 10 TYR OH O 31.652 35.642 82.303 1.00 . F F . 10 TYR OH 1 1
2 8104 6 1 11 GLU C C 24.037 42.222 85.222 1.00 . F F . 11 GLU C 1 1
2 8105 6 1 11 GLU CA C 24.554 41.282 86.311 1.00 . F F . 11 GLU CA 1 1
2 8106 6 1 11 GLU CB C 24.897 42.074 87.580 1.00 . F F . 11 GLU CB 1 1
2 8107 6 1 11 GLU CD C 23.964 43.405 89.483 1.00 . F F . 11 GLU CD 1 1
2 8108 6 1 11 GLU CG C 23.640 42.736 88.152 1.00 . F F . 11 GLU CG 1 1
2 8109 6 1 11 GLU H H 26.270 40.941 85.110 1.00 . F F . 11 GLU H 1 1
2 8110 6 1 11 GLU HA H 23.783 40.563 86.547 1.00 . F F . 11 GLU HA 1 1
2 8111 6 1 11 GLU HB2 H 25.315 41.404 88.318 1.00 . F F . 11 GLU HB2 1 1
2 8112 6 1 11 GLU HB3 H 25.622 42.836 87.339 1.00 . F F . 11 GLU HB3 1 1
2 8113 6 1 11 GLU HG2 H 23.283 43.484 87.460 1.00 . F F . 11 GLU HG2 1 1
2 8114 6 1 11 GLU HG3 H 22.876 41.989 88.302 1.00 . F F . 11 GLU HG3 1 1
2 8115 6 1 11 GLU N N 25.743 40.570 85.849 1.00 . F F . 11 GLU N 1 1
2 8116 6 1 11 GLU O O 24.776 42.583 84.306 1.00 . F F . 11 GLU O 1 1
2 8117 6 1 11 GLU OE1 O 25.136 43.535 89.790 1.00 . F F . 11 GLU OE1 1 1
2 8118 6 1 11 GLU OE2 O 23.032 43.779 90.177 1.00 . F F . 11 GLU OE2 1 1
2 8119 6 1 12 VAL C C 22.569 44.946 84.635 1.00 . F F . 12 VAL C 1 1
2 8120 6 1 12 VAL CA C 22.176 43.508 84.332 1.00 . F F . 12 VAL CA 1 1
2 8121 6 1 12 VAL CB C 20.647 43.376 84.364 1.00 . F F . 12 VAL CB 1 1
2 8122 6 1 12 VAL CG1 C 20.008 44.473 83.495 1.00 . F F . 12 VAL CG1 1 1
2 8123 6 1 12 VAL CG2 C 20.247 41.990 83.838 1.00 . F F . 12 VAL CG2 1 1
2 8124 6 1 12 VAL H H 22.223 42.297 86.072 1.00 . F F . 12 VAL H 1 1
2 8125 6 1 12 VAL HA H 22.533 43.240 83.350 1.00 . F F . 12 VAL HA 1 1
2 8126 6 1 12 VAL HB H 20.304 43.484 85.385 1.00 . F F . 12 VAL HB 1 1
2 8127 6 1 12 VAL HG11 H 20.629 44.661 82.630 1.00 . F F . 12 VAL HG11 1 1
2 8128 6 1 12 VAL HG12 H 19.918 45.381 84.074 1.00 . F F . 12 VAL HG12 1 1
2 8129 6 1 12 VAL HG13 H 19.026 44.159 83.170 1.00 . F F . 12 VAL HG13 1 1
2 8130 6 1 12 VAL HG21 H 20.792 41.229 84.379 1.00 . F F . 12 VAL HG21 1 1
2 8131 6 1 12 VAL HG22 H 20.480 41.922 82.788 1.00 . F F . 12 VAL HG22 1 1
2 8132 6 1 12 VAL HG23 H 19.187 41.844 83.981 1.00 . F F . 12 VAL HG23 1 1
2 8133 6 1 12 VAL N N 22.768 42.615 85.322 1.00 . F F . 12 VAL N 1 1
2 8134 6 1 12 VAL O O 22.463 45.398 85.775 1.00 . F F . 12 VAL O 1 1
2 8135 6 1 13 HIS C C 22.288 48.009 83.683 1.00 . F F . 13 HIS C 1 1
2 8136 6 1 13 HIS CA C 23.466 47.045 83.800 1.00 . F F . 13 HIS CA 1 1
2 8137 6 1 13 HIS CB C 24.517 47.396 82.746 1.00 . F F . 13 HIS CB 1 1
2 8138 6 1 13 HIS CD2 C 26.182 45.407 82.336 1.00 . F F . 13 HIS CD2 1 1
2 8139 6 1 13 HIS CE1 C 27.648 45.907 83.851 1.00 . F F . 13 HIS CE1 1 1
2 8140 6 1 13 HIS CG C 25.739 46.547 82.957 1.00 . F F . 13 HIS CG 1 1
2 8141 6 1 13 HIS H H 23.115 45.247 82.734 1.00 . F F . 13 HIS H 1 1
2 8142 6 1 13 HIS HA H 23.913 47.152 84.778 1.00 . F F . 13 HIS HA 1 1
2 8143 6 1 13 HIS HB2 H 24.115 47.208 81.760 1.00 . F F . 13 HIS HB2 1 1
2 8144 6 1 13 HIS HB3 H 24.783 48.438 82.834 1.00 . F F . 13 HIS HB3 1 1
2 8145 6 1 13 HIS HD2 H 25.671 44.898 81.531 1.00 . F F . 13 HIS HD2 1 1
2 8146 6 1 13 HIS HE1 H 28.520 45.884 84.485 1.00 . F F . 13 HIS HE1 1 1
2 8147 6 1 13 HIS HE2 H 27.929 44.226 82.656 1.00 . F F . 13 HIS HE2 1 1
2 8148 6 1 13 HIS N N 23.040 45.660 83.619 1.00 . F F . 13 HIS N 1 1
2 8149 6 1 13 HIS ND1 N 26.689 46.848 83.920 1.00 . F F . 13 HIS ND1 1 1
2 8150 6 1 13 HIS NE2 N 27.387 45.004 82.902 1.00 . F F . 13 HIS NE2 1 1
2 8151 6 1 13 HIS O O 21.359 47.778 82.912 1.00 . F F . 13 HIS O 1 1
2 8152 6 1 14 HIS C C 21.743 51.202 83.471 1.00 . F F . 14 HIS C 1 1
2 8153 6 1 14 HIS CA C 21.316 50.117 84.431 1.00 . F F . 14 HIS CA 1 1
2 8154 6 1 14 HIS CB C 21.109 50.698 85.833 1.00 . F F . 14 HIS CB 1 1
2 8155 6 1 14 HIS CD2 C 20.804 48.875 87.704 1.00 . F F . 14 HIS CD2 1 1
2 8156 6 1 14 HIS CE1 C 18.690 48.488 87.425 1.00 . F F . 14 HIS CE1 1 1
2 8157 6 1 14 HIS CG C 20.380 49.695 86.686 1.00 . F F . 14 HIS CG 1 1
2 8158 6 1 14 HIS H H 23.128 49.226 85.035 1.00 . F F . 14 HIS H 1 1
2 8159 6 1 14 HIS HA H 20.385 49.683 84.084 1.00 . F F . 14 HIS HA 1 1
2 8160 6 1 14 HIS HB2 H 22.069 50.920 86.276 1.00 . F F . 14 HIS HB2 1 1
2 8161 6 1 14 HIS HB3 H 20.524 51.605 85.766 1.00 . F F . 14 HIS HB3 1 1
2 8162 6 1 14 HIS HD2 H 21.812 48.828 88.085 1.00 . F F . 14 HIS HD2 1 1
2 8163 6 1 14 HIS HE1 H 17.695 48.081 87.529 1.00 . F F . 14 HIS HE1 1 1
2 8164 6 1 14 HIS HE2 H 19.747 47.444 88.883 1.00 . F F . 14 HIS HE2 1 1
2 8165 6 1 14 HIS N N 22.350 49.100 84.452 1.00 . F F . 14 HIS N 1 1
2 8166 6 1 14 HIS ND1 N 19.029 49.431 86.527 1.00 . F F . 14 HIS ND1 1 1
2 8167 6 1 14 HIS NE2 N 19.735 48.114 88.168 1.00 . F F . 14 HIS NE2 1 1
2 8168 6 1 14 HIS O O 22.811 51.113 82.873 1.00 . F F . 14 HIS O 1 1
2 8169 6 1 15 GLN C C 22.244 54.260 83.017 1.00 . F F . 15 GLN C 1 1
2 8170 6 1 15 GLN CA C 21.262 53.293 82.381 1.00 . F F . 15 GLN CA 1 1
2 8171 6 1 15 GLN CB C 19.997 54.053 81.984 1.00 . F F . 15 GLN CB 1 1
2 8172 6 1 15 GLN CD C 17.767 53.852 80.874 1.00 . F F . 15 GLN CD 1 1
2 8173 6 1 15 GLN CG C 19.071 53.130 81.193 1.00 . F F . 15 GLN CG 1 1
2 8174 6 1 15 GLN H H 20.074 52.241 83.800 1.00 . F F . 15 GLN H 1 1
2 8175 6 1 15 GLN HA H 21.709 52.882 81.495 1.00 . F F . 15 GLN HA 1 1
2 8176 6 1 15 GLN HB2 H 19.489 54.397 82.873 1.00 . F F . 15 GLN HB2 1 1
2 8177 6 1 15 GLN HB3 H 20.264 54.901 81.371 1.00 . F F . 15 GLN HB3 1 1
2 8178 6 1 15 GLN HE21 H 17.505 52.922 79.141 1.00 . F F . 15 GLN HE21 1 1
2 8179 6 1 15 GLN HE22 H 16.302 54.046 79.548 1.00 . F F . 15 GLN HE22 1 1
2 8180 6 1 15 GLN HG2 H 19.557 52.841 80.271 1.00 . F F . 15 GLN HG2 1 1
2 8181 6 1 15 GLN HG3 H 18.859 52.249 81.779 1.00 . F F . 15 GLN HG3 1 1
2 8182 6 1 15 GLN N N 20.922 52.215 83.308 1.00 . F F . 15 GLN N 1 1
2 8183 6 1 15 GLN NE2 N 17.139 53.584 79.761 1.00 . F F . 15 GLN NE2 1 1
2 8184 6 1 15 GLN O O 22.457 54.239 84.230 1.00 . F F . 15 GLN O 1 1
2 8185 6 1 15 GLN OE1 O 17.305 54.678 81.663 1.00 . F F . 15 GLN OE1 1 1
2 8186 6 1 16 LYS C C 23.554 57.452 82.036 1.00 . F F . 16 LYS C 1 1
2 8187 6 1 16 LYS CA C 23.809 56.092 82.672 1.00 . F F . 16 LYS CA 1 1
2 8188 6 1 16 LYS CB C 25.224 55.619 82.343 1.00 . F F . 16 LYS CB 1 1
2 8189 6 1 16 LYS CD C 27.652 56.063 82.690 1.00 . F F . 16 LYS CD 1 1
2 8190 6 1 16 LYS CE C 28.667 57.029 83.299 1.00 . F F . 16 LYS CE 1 1
2 8191 6 1 16 LYS CG C 26.239 56.589 82.940 1.00 . F F . 16 LYS CG 1 1
2 8192 6 1 16 LYS H H 22.635 55.070 81.224 1.00 . F F . 16 LYS H 1 1
2 8193 6 1 16 LYS HA H 23.719 56.192 83.745 1.00 . F F . 16 LYS HA 1 1
2 8194 6 1 16 LYS HB2 H 25.379 54.634 82.757 1.00 . F F . 16 LYS HB2 1 1
2 8195 6 1 16 LYS HB3 H 25.351 55.582 81.271 1.00 . F F . 16 LYS HB3 1 1
2 8196 6 1 16 LYS HD2 H 27.759 55.090 83.152 1.00 . F F . 16 LYS HD2 1 1
2 8197 6 1 16 LYS HD3 H 27.825 55.978 81.630 1.00 . F F . 16 LYS HD3 1 1
2 8198 6 1 16 LYS HE2 H 28.565 57.998 82.836 1.00 . F F . 16 LYS HE2 1 1
2 8199 6 1 16 LYS HE3 H 28.487 57.116 84.362 1.00 . F F . 16 LYS HE3 1 1
2 8200 6 1 16 LYS HG2 H 26.128 57.559 82.480 1.00 . F F . 16 LYS HG2 1 1
2 8201 6 1 16 LYS HG3 H 26.072 56.674 84.003 1.00 . F F . 16 LYS HG3 1 1
2 8202 6 1 16 LYS HZ1 H 30.256 55.768 83.766 1.00 . F F . 16 LYS HZ1 1 1
2 8203 6 1 16 LYS HZ2 H 30.730 57.288 83.175 1.00 . F F . 16 LYS HZ2 1 1
2 8204 6 1 16 LYS HZ3 H 30.113 56.118 82.111 1.00 . F F . 16 LYS HZ3 1 1
2 8205 6 1 16 LYS N N 22.841 55.112 82.187 1.00 . F F . 16 LYS N 1 1
2 8206 6 1 16 LYS NZ N 30.045 56.512 83.070 1.00 . F F . 16 LYS NZ 1 1
2 8207 6 1 16 LYS O O 23.629 57.603 80.817 1.00 . F F . 16 LYS O 1 1
2 8208 6 1 17 LEU C C 23.965 60.752 83.103 1.00 . F F . 17 LEU C 1 1
2 8209 6 1 17 LEU CA C 22.986 59.801 82.417 1.00 . F F . 17 LEU CA 1 1
2 8210 6 1 17 LEU CB C 21.548 60.185 82.789 1.00 . F F . 17 LEU CB 1 1
2 8211 6 1 17 LEU CD1 C 19.182 59.381 82.929 1.00 . F F . 17 LEU CD1 1 1
2 8212 6 1 17 LEU CD2 C 20.524 58.901 80.883 1.00 . F F . 17 LEU CD2 1 1
2 8213 6 1 17 LEU CG C 20.579 59.052 82.405 1.00 . F F . 17 LEU CG 1 1
2 8214 6 1 17 LEU H H 23.215 58.249 83.839 1.00 . F F . 17 LEU H 1 1
2 8215 6 1 17 LEU HA H 23.112 59.867 81.346 1.00 . F F . 17 LEU HA 1 1
2 8216 6 1 17 LEU HB2 H 21.488 60.363 83.852 1.00 . F F . 17 LEU HB2 1 1
2 8217 6 1 17 LEU HB3 H 21.271 61.084 82.259 1.00 . F F . 17 LEU HB3 1 1
2 8218 6 1 17 LEU HD11 H 18.461 58.713 82.479 1.00 . F F . 17 LEU HD11 1 1
2 8219 6 1 17 LEU HD12 H 18.938 60.401 82.678 1.00 . F F . 17 LEU HD12 1 1
2 8220 6 1 17 LEU HD13 H 19.163 59.260 84.001 1.00 . F F . 17 LEU HD13 1 1
2 8221 6 1 17 LEU HD21 H 21.444 58.457 80.533 1.00 . F F . 17 LEU HD21 1 1
2 8222 6 1 17 LEU HD22 H 20.390 59.872 80.431 1.00 . F F . 17 LEU HD22 1 1
2 8223 6 1 17 LEU HD23 H 19.695 58.263 80.615 1.00 . F F . 17 LEU HD23 1 1
2 8224 6 1 17 LEU HG H 20.912 58.125 82.849 1.00 . F F . 17 LEU HG 1 1
2 8225 6 1 17 LEU N N 23.255 58.438 82.878 1.00 . F F . 17 LEU N 1 1
2 8226 6 1 17 LEU O O 24.001 60.816 84.333 1.00 . F F . 17 LEU O 1 1
2 8227 6 1 18 VAL C C 25.681 63.798 82.309 1.00 . F F . 18 VAL C 1 1
2 8228 6 1 18 VAL CA C 25.771 62.390 82.904 1.00 . F F . 18 VAL CA 1 1
2 8229 6 1 18 VAL CB C 27.181 61.825 82.663 1.00 . F F . 18 VAL CB 1 1
2 8230 6 1 18 VAL CG1 C 28.241 62.852 83.082 1.00 . F F . 18 VAL CG1 1 1
2 8231 6 1 18 VAL CG2 C 27.365 60.542 83.478 1.00 . F F . 18 VAL CG2 1 1
2 8232 6 1 18 VAL H H 24.726 61.377 81.344 1.00 . F F . 18 VAL H 1 1
2 8233 6 1 18 VAL HA H 25.614 62.466 83.970 1.00 . F F . 18 VAL HA 1 1
2 8234 6 1 18 VAL HB H 27.299 61.601 81.612 1.00 . F F . 18 VAL HB 1 1
2 8235 6 1 18 VAL HG11 H 28.295 63.636 82.342 1.00 . F F . 18 VAL HG11 1 1
2 8236 6 1 18 VAL HG12 H 29.204 62.365 83.162 1.00 . F F . 18 VAL HG12 1 1
2 8237 6 1 18 VAL HG13 H 27.971 63.278 84.037 1.00 . F F . 18 VAL HG13 1 1
2 8238 6 1 18 VAL HG21 H 27.036 60.706 84.493 1.00 . F F . 18 VAL HG21 1 1
2 8239 6 1 18 VAL HG22 H 28.408 60.265 83.480 1.00 . F F . 18 VAL HG22 1 1
2 8240 6 1 18 VAL HG23 H 26.783 59.748 83.034 1.00 . F F . 18 VAL HG23 1 1
2 8241 6 1 18 VAL N N 24.778 61.473 82.320 1.00 . F F . 18 VAL N 1 1
2 8242 6 1 18 VAL O O 25.683 63.977 81.092 1.00 . F F . 18 VAL O 1 1
2 8243 6 1 19 PHE C C 26.831 66.906 83.366 1.00 . F F . 19 PHE C 1 1
2 8244 6 1 19 PHE CA C 25.601 66.207 82.802 1.00 . F F . 19 PHE CA 1 1
2 8245 6 1 19 PHE CB C 24.353 66.882 83.384 1.00 . F F . 19 PHE CB 1 1
2 8246 6 1 19 PHE CD1 C 22.632 65.224 82.627 1.00 . F F . 19 PHE CD1 1 1
2 8247 6 1 19 PHE CD2 C 22.496 67.494 81.789 1.00 . F F . 19 PHE CD2 1 1
2 8248 6 1 19 PHE CE1 C 21.487 64.893 81.901 1.00 . F F . 19 PHE CE1 1 1
2 8249 6 1 19 PHE CE2 C 21.353 67.159 81.056 1.00 . F F . 19 PHE CE2 1 1
2 8250 6 1 19 PHE CG C 23.135 66.523 82.573 1.00 . F F . 19 PHE CG 1 1
2 8251 6 1 19 PHE CZ C 20.850 65.861 81.116 1.00 . F F . 19 PHE CZ 1 1
2 8252 6 1 19 PHE H H 25.674 64.580 84.154 1.00 . F F . 19 PHE H 1 1
2 8253 6 1 19 PHE HA H 25.593 66.294 81.724 1.00 . F F . 19 PHE HA 1 1
2 8254 6 1 19 PHE HB2 H 24.211 66.546 84.401 1.00 . F F . 19 PHE HB2 1 1
2 8255 6 1 19 PHE HB3 H 24.484 67.954 83.378 1.00 . F F . 19 PHE HB3 1 1
2 8256 6 1 19 PHE HD1 H 23.123 64.477 83.233 1.00 . F F . 19 PHE HD1 1 1
2 8257 6 1 19 PHE HD2 H 22.890 68.499 81.748 1.00 . F F . 19 PHE HD2 1 1
2 8258 6 1 19 PHE HE1 H 21.096 63.888 81.943 1.00 . F F . 19 PHE HE1 1 1
2 8259 6 1 19 PHE HE2 H 20.857 67.899 80.450 1.00 . F F . 19 PHE HE2 1 1
2 8260 6 1 19 PHE HZ H 19.974 65.596 80.575 1.00 . F F . 19 PHE HZ 1 1
2 8261 6 1 19 PHE N N 25.644 64.795 83.198 1.00 . F F . 19 PHE N 1 1
2 8262 6 1 19 PHE O O 27.056 66.865 84.576 1.00 . F F . 19 PHE O 1 1
2 8263 6 1 20 PHE C C 29.056 69.565 82.308 1.00 . F F . 20 PHE C 1 1
2 8264 6 1 20 PHE CA C 28.834 68.227 83.005 1.00 . F F . 20 PHE CA 1 1
2 8265 6 1 20 PHE CB C 30.065 67.346 82.799 1.00 . F F . 20 PHE CB 1 1
2 8266 6 1 20 PHE CD1 C 31.485 67.889 84.805 1.00 . F F . 20 PHE CD1 1 1
2 8267 6 1 20 PHE CD2 C 32.126 68.784 82.647 1.00 . F F . 20 PHE CD2 1 1
2 8268 6 1 20 PHE CE1 C 32.587 68.522 85.396 1.00 . F F . 20 PHE CE1 1 1
2 8269 6 1 20 PHE CE2 C 33.228 69.417 83.234 1.00 . F F . 20 PHE CE2 1 1
2 8270 6 1 20 PHE CG C 31.257 68.020 83.430 1.00 . F F . 20 PHE CG 1 1
2 8271 6 1 20 PHE CZ C 33.458 69.287 84.609 1.00 . F F . 20 PHE CZ 1 1
2 8272 6 1 20 PHE H H 27.434 67.550 81.553 1.00 . F F . 20 PHE H 1 1
2 8273 6 1 20 PHE HA H 28.729 68.417 84.065 1.00 . F F . 20 PHE HA 1 1
2 8274 6 1 20 PHE HB2 H 29.904 66.384 83.261 1.00 . F F . 20 PHE HB2 1 1
2 8275 6 1 20 PHE HB3 H 30.245 67.216 81.742 1.00 . F F . 20 PHE HB3 1 1
2 8276 6 1 20 PHE HD1 H 30.814 67.300 85.411 1.00 . F F . 20 PHE HD1 1 1
2 8277 6 1 20 PHE HD2 H 31.947 68.885 81.590 1.00 . F F . 20 PHE HD2 1 1
2 8278 6 1 20 PHE HE1 H 32.765 68.421 86.458 1.00 . F F . 20 PHE HE1 1 1
2 8279 6 1 20 PHE HE2 H 33.899 70.007 82.626 1.00 . F F . 20 PHE HE2 1 1
2 8280 6 1 20 PHE HZ H 34.308 69.778 85.063 1.00 . F F . 20 PHE HZ 1 1
2 8281 6 1 20 PHE N N 27.634 67.544 82.514 1.00 . F F . 20 PHE N 1 1
2 8282 6 1 20 PHE O O 29.044 69.663 81.077 1.00 . F F . 20 PHE O 1 1
2 8283 6 1 21 ALA C C 30.867 72.426 83.250 1.00 . F F . 21 ALA C 1 1
2 8284 6 1 21 ALA CA C 29.559 71.940 82.638 1.00 . F F . 21 ALA CA 1 1
2 8285 6 1 21 ALA CB C 28.421 72.881 83.044 1.00 . F F . 21 ALA CB 1 1
2 8286 6 1 21 ALA H H 29.306 70.428 84.094 1.00 . F F . 21 ALA H 1 1
2 8287 6 1 21 ALA HA H 29.645 71.930 81.566 1.00 . F F . 21 ALA HA 1 1
2 8288 6 1 21 ALA HB1 H 28.691 73.899 82.804 1.00 . F F . 21 ALA HB1 1 1
2 8289 6 1 21 ALA HB2 H 28.245 72.797 84.106 1.00 . F F . 21 ALA HB2 1 1
2 8290 6 1 21 ALA HB3 H 27.523 72.611 82.508 1.00 . F F . 21 ALA HB3 1 1
2 8291 6 1 21 ALA N N 29.291 70.590 83.126 1.00 . F F . 21 ALA N 1 1
2 8292 6 1 21 ALA O O 31.089 72.244 84.447 1.00 . F F . 21 ALA O 1 1
2 8293 6 1 22 GLU C C 32.871 74.752 83.787 1.00 . F F . 22 GLU C 1 1
2 8294 6 1 22 GLU CA C 33.037 73.459 82.995 1.00 . F F . 22 GLU CA 1 1
2 8295 6 1 22 GLU CB C 34.051 73.698 81.873 1.00 . F F . 22 GLU CB 1 1
2 8296 6 1 22 GLU CD C 36.463 74.162 81.377 1.00 . F F . 22 GLU CD 1 1
2 8297 6 1 22 GLU CG C 35.429 73.966 82.483 1.00 . F F . 22 GLU CG 1 1
2 8298 6 1 22 GLU H H 31.570 73.114 81.485 1.00 . F F . 22 GLU H 1 1
2 8299 6 1 22 GLU HA H 33.423 72.694 83.652 1.00 . F F . 22 GLU HA 1 1
2 8300 6 1 22 GLU HB2 H 34.099 72.830 81.230 1.00 . F F . 22 GLU HB2 1 1
2 8301 6 1 22 GLU HB3 H 33.749 74.557 81.296 1.00 . F F . 22 GLU HB3 1 1
2 8302 6 1 22 GLU HG2 H 35.383 74.858 83.090 1.00 . F F . 22 GLU HG2 1 1
2 8303 6 1 22 GLU HG3 H 35.718 73.127 83.098 1.00 . F F . 22 GLU HG3 1 1
2 8304 6 1 22 GLU N N 31.755 73.013 82.447 1.00 . F F . 22 GLU N 1 1
2 8305 6 1 22 GLU O O 33.004 75.844 83.240 1.00 . F F . 22 GLU O 1 1
2 8306 6 1 22 GLU OE1 O 36.159 73.831 80.245 1.00 . F F . 22 GLU OE1 1 1
2 8307 6 1 22 GLU OE2 O 37.545 74.638 81.682 1.00 . F F . 22 GLU OE2 1 1
2 8308 6 1 23 ASP C C 32.020 75.228 87.374 1.00 . F F . 23 ASP C 1 1
2 8309 6 1 23 ASP CA C 32.455 75.732 86.001 1.00 . F F . 23 ASP CA 1 1
2 8310 6 1 23 ASP CB C 31.382 76.699 85.483 1.00 . F F . 23 ASP CB 1 1
2 8311 6 1 23 ASP CG C 31.172 77.822 86.486 1.00 . F F . 23 ASP CG 1 1
2 8312 6 1 23 ASP H H 32.547 73.689 85.451 1.00 . F F . 23 ASP H 1 1
2 8313 6 1 23 ASP HA H 33.394 76.255 86.091 1.00 . F F . 23 ASP HA 1 1
2 8314 6 1 23 ASP HB2 H 31.692 77.123 84.543 1.00 . F F . 23 ASP HB2 1 1
2 8315 6 1 23 ASP HB3 H 30.453 76.166 85.348 1.00 . F F . 23 ASP HB3 1 1
2 8316 6 1 23 ASP N N 32.613 74.598 85.088 1.00 . F F . 23 ASP N 1 1
2 8317 6 1 23 ASP O O 30.907 74.725 87.524 1.00 . F F . 23 ASP O 1 1
2 8318 6 1 23 ASP OD1 O 31.881 78.806 86.393 1.00 . F F . 23 ASP OD1 1 1
2 8319 6 1 23 ASP OD2 O 30.306 77.682 87.334 1.00 . F F . 23 ASP OD2 1 1
2 8320 6 1 24 VAL C C 31.234 75.659 90.155 1.00 . F F . 24 VAL C 1 1
2 8321 6 1 24 VAL CA C 32.495 74.923 89.715 1.00 . F F . 24 VAL CA 1 1
2 8322 6 1 24 VAL CB C 33.630 75.176 90.715 1.00 . F F . 24 VAL CB 1 1
2 8323 6 1 24 VAL CG1 C 34.904 74.491 90.220 1.00 . F F . 24 VAL CG1 1 1
2 8324 6 1 24 VAL CG2 C 33.877 76.682 90.846 1.00 . F F . 24 VAL CG2 1 1
2 8325 6 1 24 VAL H H 33.751 75.788 88.231 1.00 . F F . 24 VAL H 1 1
2 8326 6 1 24 VAL HA H 32.289 73.864 89.680 1.00 . F F . 24 VAL HA 1 1
2 8327 6 1 24 VAL HB H 33.355 74.768 91.678 1.00 . F F . 24 VAL HB 1 1
2 8328 6 1 24 VAL HG11 H 35.638 74.477 91.013 1.00 . F F . 24 VAL HG11 1 1
2 8329 6 1 24 VAL HG12 H 35.298 75.031 89.373 1.00 . F F . 24 VAL HG12 1 1
2 8330 6 1 24 VAL HG13 H 34.677 73.477 89.925 1.00 . F F . 24 VAL HG13 1 1
2 8331 6 1 24 VAL HG21 H 33.067 77.134 91.398 1.00 . F F . 24 VAL HG21 1 1
2 8332 6 1 24 VAL HG22 H 33.933 77.125 89.864 1.00 . F F . 24 VAL HG22 1 1
2 8333 6 1 24 VAL HG23 H 34.808 76.850 91.370 1.00 . F F . 24 VAL HG23 1 1
2 8334 6 1 24 VAL N N 32.876 75.371 88.382 1.00 . F F . 24 VAL N 1 1
2 8335 6 1 24 VAL O O 31.158 76.885 90.058 1.00 . F F . 24 VAL O 1 1
2 8336 6 1 25 GLY C C 29.219 76.394 92.335 1.00 . F F . 25 GLY C 1 1
2 8337 6 1 25 GLY CA C 29.005 75.548 91.082 1.00 . F F . 25 GLY CA 1 1
2 8338 6 1 25 GLY H H 30.345 73.949 90.698 1.00 . F F . 25 GLY H 1 1
2 8339 6 1 25 GLY HA2 H 28.628 76.179 90.291 1.00 . F F . 25 GLY HA2 1 1
2 8340 6 1 25 GLY HA3 H 28.278 74.780 91.297 1.00 . F F . 25 GLY HA3 1 1
2 8341 6 1 25 GLY N N 30.243 74.921 90.637 1.00 . F F . 25 GLY N 1 1
2 8342 6 1 25 GLY O O 28.979 75.920 93.444 1.00 . F F . 25 GLY O 1 1
2 8343 6 1 26 SER C C 28.451 78.699 93.952 1.00 . F F . 26 SER C 1 1
2 8344 6 1 26 SER CA C 29.808 78.500 93.324 1.00 . F F . 26 SER CA 1 1
2 8345 6 1 26 SER CB C 30.405 79.853 92.913 1.00 . F F . 26 SER CB 1 1
2 8346 6 1 26 SER H H 29.788 78.004 91.272 1.00 . F F . 26 SER H 1 1
2 8347 6 1 26 SER HA H 30.464 78.015 94.032 1.00 . F F . 26 SER HA 1 1
2 8348 6 1 26 SER HB2 H 30.964 80.270 93.736 1.00 . F F . 26 SER HB2 1 1
2 8349 6 1 26 SER HB3 H 31.065 79.712 92.068 1.00 . F F . 26 SER HB3 1 1
2 8350 6 1 26 SER HG H 28.862 80.356 91.841 1.00 . F F . 26 SER HG 1 1
2 8351 6 1 26 SER N N 29.632 77.650 92.172 1.00 . F F . 26 SER N 1 1
2 8352 6 1 26 SER O O 27.465 78.116 93.502 1.00 . F F . 26 SER O 1 1
2 8353 6 1 26 SER OG O 29.351 80.743 92.570 1.00 . F F . 26 SER OG 1 1
2 8354 6 1 27 ASN C C 26.422 81.004 94.891 1.00 . F F . 27 ASN C 1 1
2 8355 6 1 27 ASN CA C 27.082 79.814 95.582 1.00 . F F . 27 ASN CA 1 1
2 8356 6 1 27 ASN CB C 27.270 80.133 97.068 1.00 . F F . 27 ASN CB 1 1
2 8357 6 1 27 ASN CG C 27.737 78.891 97.819 1.00 . F F . 27 ASN CG 1 1
2 8358 6 1 27 ASN H H 29.180 80.006 95.267 1.00 . F F . 27 ASN H 1 1
2 8359 6 1 27 ASN HA H 26.439 78.947 95.489 1.00 . F F . 27 ASN HA 1 1
2 8360 6 1 27 ASN HB2 H 28.007 80.916 97.176 1.00 . F F . 27 ASN HB2 1 1
2 8361 6 1 27 ASN HB3 H 26.332 80.467 97.484 1.00 . F F . 27 ASN HB3 1 1
2 8362 6 1 27 ASN HD21 H 26.494 77.669 96.867 1.00 . F F . 27 ASN HD21 1 1
2 8363 6 1 27 ASN HD22 H 27.493 76.930 98.025 1.00 . F F . 27 ASN HD22 1 1
2 8364 6 1 27 ASN N N 28.376 79.539 94.957 1.00 . F F . 27 ASN N 1 1
2 8365 6 1 27 ASN ND2 N 27.196 77.734 97.548 1.00 . F F . 27 ASN ND2 1 1
2 8366 6 1 27 ASN O O 27.016 81.617 94.005 1.00 . F F . 27 ASN O 1 1
2 8367 6 1 27 ASN OD1 O 28.613 78.980 98.680 1.00 . F F . 27 ASN OD1 1 1
2 8368 6 1 28 LYS C C 24.837 82.831 93.356 1.00 . F F . 28 LYS C 1 1
2 8369 6 1 28 LYS CA C 24.481 82.506 94.812 1.00 . F F . 28 LYS CA 1 1
2 8370 6 1 28 LYS CB C 24.772 83.734 95.679 1.00 . F F . 28 LYS CB 1 1
2 8371 6 1 28 LYS CD C 24.512 84.728 97.961 1.00 . F F . 28 LYS CD 1 1
2 8372 6 1 28 LYS CE C 23.981 84.486 99.378 1.00 . F F . 28 LYS CE 1 1
2 8373 6 1 28 LYS CG C 24.232 83.500 97.091 1.00 . F F . 28 LYS CG 1 1
2 8374 6 1 28 LYS H H 24.823 80.836 96.076 1.00 . F F . 28 LYS H 1 1
2 8375 6 1 28 LYS HA H 23.424 82.296 94.869 1.00 . F F . 28 LYS HA 1 1
2 8376 6 1 28 LYS HB2 H 25.839 83.899 95.722 1.00 . F F . 28 LYS HB2 1 1
2 8377 6 1 28 LYS HB3 H 24.292 84.601 95.250 1.00 . F F . 28 LYS HB3 1 1
2 8378 6 1 28 LYS HD2 H 25.577 84.906 97.999 1.00 . F F . 28 LYS HD2 1 1
2 8379 6 1 28 LYS HD3 H 24.017 85.589 97.537 1.00 . F F . 28 LYS HD3 1 1
2 8380 6 1 28 LYS HE2 H 22.913 84.335 99.342 1.00 . F F . 28 LYS HE2 1 1
2 8381 6 1 28 LYS HE3 H 24.454 83.610 99.796 1.00 . F F . 28 LYS HE3 1 1
2 8382 6 1 28 LYS HG2 H 23.168 83.323 97.045 1.00 . F F . 28 LYS HG2 1 1
2 8383 6 1 28 LYS HG3 H 24.722 82.639 97.522 1.00 . F F . 28 LYS HG3 1 1
2 8384 6 1 28 LYS HZ1 H 23.491 85.838 100.882 1.00 . F F . 28 LYS HZ1 1 1
2 8385 6 1 28 LYS HZ2 H 24.425 86.505 99.628 1.00 . F F . 28 LYS HZ2 1 1
2 8386 6 1 28 LYS HZ3 H 25.146 85.487 100.783 1.00 . F F . 28 LYS HZ3 1 1
2 8387 6 1 28 LYS N N 25.217 81.350 95.341 1.00 . F F . 28 LYS N 1 1
2 8388 6 1 28 LYS NZ N 24.284 85.669 100.232 1.00 . F F . 28 LYS NZ 1 1
2 8389 6 1 28 LYS O O 25.864 83.462 93.103 1.00 . F F . 28 LYS O 1 1
2 8390 6 1 29 GLY C C 23.770 81.745 90.014 1.00 . F F . 29 GLY C 1 1
2 8391 6 1 29 GLY CA C 24.255 82.789 90.991 1.00 . F F . 29 GLY CA 1 1
2 8392 6 1 29 GLY H H 23.157 81.985 92.639 1.00 . F F . 29 GLY H 1 1
2 8393 6 1 29 GLY HA2 H 23.767 83.721 90.762 1.00 . F F . 29 GLY HA2 1 1
2 8394 6 1 29 GLY HA3 H 25.318 82.917 90.858 1.00 . F F . 29 GLY HA3 1 1
2 8395 6 1 29 GLY N N 23.983 82.453 92.398 1.00 . F F . 29 GLY N 1 1
2 8396 6 1 29 GLY O O 22.586 81.705 89.713 1.00 . F F . 29 GLY O 1 1
2 8397 6 1 30 ALA C C 23.189 79.033 89.181 1.00 . F F . 30 ALA C 1 1
2 8398 6 1 30 ALA CA C 24.264 79.878 88.535 1.00 . F F . 30 ALA CA 1 1
2 8399 6 1 30 ALA CB C 25.448 79.000 88.120 1.00 . F F . 30 ALA CB 1 1
2 8400 6 1 30 ALA H H 25.624 80.974 89.756 1.00 . F F . 30 ALA H 1 1
2 8401 6 1 30 ALA HA H 23.854 80.360 87.660 1.00 . F F . 30 ALA HA 1 1
2 8402 6 1 30 ALA HB1 H 25.140 78.330 87.331 1.00 . F F . 30 ALA HB1 1 1
2 8403 6 1 30 ALA HB2 H 25.785 78.424 88.969 1.00 . F F . 30 ALA HB2 1 1
2 8404 6 1 30 ALA HB3 H 26.254 79.627 87.768 1.00 . F F . 30 ALA HB3 1 1
2 8405 6 1 30 ALA N N 24.682 80.901 89.496 1.00 . F F . 30 ALA N 1 1
2 8406 6 1 30 ALA O O 22.954 79.164 90.382 1.00 . F F . 30 ALA O 1 1
2 8407 6 1 31 ILE C C 21.187 76.099 88.336 1.00 . F F . 31 ILE C 1 1
2 8408 6 1 31 ILE CA C 21.398 77.442 89.040 1.00 . F F . 31 ILE CA 1 1
2 8409 6 1 31 ILE CB C 20.097 78.335 89.073 1.00 . F F . 31 ILE CB 1 1
2 8410 6 1 31 ILE CD1 C 19.087 80.486 88.191 1.00 . F F . 31 ILE CD1 1 1
2 8411 6 1 31 ILE CG1 C 20.371 79.694 88.374 1.00 . F F . 31 ILE CG1 1 1
2 8412 6 1 31 ILE CG2 C 19.658 78.628 90.539 1.00 . F F . 31 ILE CG2 1 1
2 8413 6 1 31 ILE H H 22.657 78.161 87.438 1.00 . F F . 31 ILE H 1 1
2 8414 6 1 31 ILE HA H 21.691 77.206 90.053 1.00 . F F . 31 ILE HA 1 1
2 8415 6 1 31 ILE HB H 19.293 77.825 88.559 1.00 . F F . 31 ILE HB 1 1
2 8416 6 1 31 ILE HD11 H 18.729 80.817 89.154 1.00 . F F . 31 ILE HD11 1 1
2 8417 6 1 31 ILE HD12 H 18.341 79.862 87.722 1.00 . F F . 31 ILE HD12 1 1
2 8418 6 1 31 ILE HD13 H 19.281 81.344 87.565 1.00 . F F . 31 ILE HD13 1 1
2 8419 6 1 31 ILE HG12 H 21.026 80.274 88.986 1.00 . F F . 31 ILE HG12 1 1
2 8420 6 1 31 ILE HG13 H 20.829 79.535 87.412 1.00 . F F . 31 ILE HG13 1 1
2 8421 6 1 31 ILE HG21 H 19.139 79.574 90.597 1.00 . F F . 31 ILE HG21 1 1
2 8422 6 1 31 ILE HG22 H 20.524 78.677 91.179 1.00 . F F . 31 ILE HG22 1 1
2 8423 6 1 31 ILE HG23 H 19.006 77.839 90.884 1.00 . F F . 31 ILE HG23 1 1
2 8424 6 1 31 ILE N N 22.489 78.211 88.416 1.00 . F F . 31 ILE N 1 1
2 8425 6 1 31 ILE O O 21.035 76.027 87.124 1.00 . F F . 31 ILE O 1 1
2 8426 6 1 32 ILE C C 19.937 72.910 89.346 1.00 . F F . 32 ILE C 1 1
2 8427 6 1 32 ILE CA C 21.046 73.660 88.607 1.00 . F F . 32 ILE CA 1 1
2 8428 6 1 32 ILE CB C 22.369 72.897 88.784 1.00 . F F . 32 ILE CB 1 1
2 8429 6 1 32 ILE CD1 C 24.257 74.598 88.866 1.00 . F F . 32 ILE CD1 1 1
2 8430 6 1 32 ILE CG1 C 23.502 73.596 87.980 1.00 . F F . 32 ILE CG1 1 1
2 8431 6 1 32 ILE CG2 C 22.192 71.449 88.303 1.00 . F F . 32 ILE CG2 1 1
2 8432 6 1 32 ILE H H 21.336 75.138 90.094 1.00 . F F . 32 ILE H 1 1
2 8433 6 1 32 ILE HA H 20.803 73.698 87.555 1.00 . F F . 32 ILE HA 1 1
2 8434 6 1 32 ILE HB H 22.626 72.884 89.834 1.00 . F F . 32 ILE HB 1 1
2 8435 6 1 32 ILE HD11 H 25.041 74.083 89.405 1.00 . F F . 32 ILE HD11 1 1
2 8436 6 1 32 ILE HD12 H 23.576 75.052 89.569 1.00 . F F . 32 ILE HD12 1 1
2 8437 6 1 32 ILE HD13 H 24.694 75.366 88.245 1.00 . F F . 32 ILE HD13 1 1
2 8438 6 1 32 ILE HG12 H 24.204 72.855 87.625 1.00 . F F . 32 ILE HG12 1 1
2 8439 6 1 32 ILE HG13 H 23.083 74.119 87.133 1.00 . F F . 32 ILE HG13 1 1
2 8440 6 1 32 ILE HG21 H 21.681 70.878 89.065 1.00 . F F . 32 ILE HG21 1 1
2 8441 6 1 32 ILE HG22 H 23.163 71.012 88.116 1.00 . F F . 32 ILE HG22 1 1
2 8442 6 1 32 ILE HG23 H 21.610 71.433 87.393 1.00 . F F . 32 ILE HG23 1 1
2 8443 6 1 32 ILE N N 21.205 75.022 89.130 1.00 . F F . 32 ILE N 1 1
2 8444 6 1 32 ILE O O 19.882 72.920 90.576 1.00 . F F . 32 ILE O 1 1
2 8445 6 1 33 GLY C C 17.828 70.096 88.572 1.00 . F F . 33 GLY C 1 1
2 8446 6 1 33 GLY CA C 17.950 71.487 89.188 1.00 . F F . 33 GLY CA 1 1
2 8447 6 1 33 GLY H H 19.148 72.273 87.614 1.00 . F F . 33 GLY H 1 1
2 8448 6 1 33 GLY HA2 H 18.119 71.381 90.252 1.00 . F F . 33 GLY HA2 1 1
2 8449 6 1 33 GLY HA3 H 17.027 72.018 89.034 1.00 . F F . 33 GLY HA3 1 1
2 8450 6 1 33 GLY N N 19.053 72.251 88.589 1.00 . F F . 33 GLY N 1 1
2 8451 6 1 33 GLY O O 17.826 69.935 87.347 1.00 . F F . 33 GLY O 1 1
2 8452 6 1 34 LEU C C 16.371 67.071 89.701 1.00 . F F . 34 LEU C 1 1
2 8453 6 1 34 LEU CA C 17.591 67.695 89.025 1.00 . F F . 34 LEU CA 1 1
2 8454 6 1 34 LEU CB C 18.870 66.940 89.426 1.00 . F F . 34 LEU CB 1 1
2 8455 6 1 34 LEU CD1 C 18.173 65.026 87.936 1.00 . F F . 34 LEU CD1 1 1
2 8456 6 1 34 LEU CD2 C 20.021 64.743 89.612 1.00 . F F . 34 LEU CD2 1 1
2 8457 6 1 34 LEU CG C 18.674 65.419 89.334 1.00 . F F . 34 LEU CG 1 1
2 8458 6 1 34 LEU H H 17.725 69.286 90.403 1.00 . F F . 34 LEU H 1 1
2 8459 6 1 34 LEU HA H 17.468 67.640 87.953 1.00 . F F . 34 LEU HA 1 1
2 8460 6 1 34 LEU HB2 H 19.673 67.232 88.766 1.00 . F F . 34 LEU HB2 1 1
2 8461 6 1 34 LEU HB3 H 19.133 67.202 90.440 1.00 . F F . 34 LEU HB3 1 1
2 8462 6 1 34 LEU HD11 H 18.476 64.013 87.707 1.00 . F F . 34 LEU HD11 1 1
2 8463 6 1 34 LEU HD12 H 18.585 65.697 87.203 1.00 . F F . 34 LEU HD12 1 1
2 8464 6 1 34 LEU HD13 H 17.097 65.088 87.910 1.00 . F F . 34 LEU HD13 1 1
2 8465 6 1 34 LEU HD21 H 19.897 63.672 89.581 1.00 . F F . 34 LEU HD21 1 1
2 8466 6 1 34 LEU HD22 H 20.375 65.036 90.590 1.00 . F F . 34 LEU HD22 1 1
2 8467 6 1 34 LEU HD23 H 20.739 65.045 88.863 1.00 . F F . 34 LEU HD23 1 1
2 8468 6 1 34 LEU HG H 17.959 65.100 90.077 1.00 . F F . 34 LEU HG 1 1
2 8469 6 1 34 LEU N N 17.721 69.092 89.442 1.00 . F F . 34 LEU N 1 1
2 8470 6 1 34 LEU O O 16.260 67.103 90.926 1.00 . F F . 34 LEU O 1 1
2 8471 6 1 35 MET C C 14.090 64.442 88.950 1.00 . F F . 35 MET C 1 1
2 8472 6 1 35 MET CA C 14.257 65.863 89.479 1.00 . F F . 35 MET CA 1 1
2 8473 6 1 35 MET CB C 13.011 66.682 89.139 1.00 . F F . 35 MET CB 1 1
2 8474 6 1 35 MET CE C 9.083 65.957 90.051 1.00 . F F . 35 MET CE 1 1
2 8475 6 1 35 MET CG C 11.804 66.088 89.873 1.00 . F F . 35 MET CG 1 1
2 8476 6 1 35 MET H H 15.593 66.493 87.933 1.00 . F F . 35 MET H 1 1
2 8477 6 1 35 MET HA H 14.350 65.815 90.556 1.00 . F F . 35 MET HA 1 1
2 8478 6 1 35 MET HB2 H 13.156 67.707 89.451 1.00 . F F . 35 MET HB2 1 1
2 8479 6 1 35 MET HB3 H 12.835 66.648 88.074 1.00 . F F . 35 MET HB3 1 1
2 8480 6 1 35 MET HE1 H 8.298 66.437 90.619 1.00 . F F . 35 MET HE1 1 1
2 8481 6 1 35 MET HE2 H 9.504 65.152 90.631 1.00 . F F . 35 MET HE2 1 1
2 8482 6 1 35 MET HE3 H 8.676 65.561 89.130 1.00 . F F . 35 MET HE3 1 1
2 8483 6 1 35 MET HG2 H 11.579 65.111 89.469 1.00 . F F . 35 MET HG2 1 1
2 8484 6 1 35 MET HG3 H 12.034 65.998 90.924 1.00 . F F . 35 MET HG3 1 1
2 8485 6 1 35 MET N N 15.459 66.496 88.909 1.00 . F F . 35 MET N 1 1
2 8486 6 1 35 MET O O 14.083 64.218 87.739 1.00 . F F . 35 MET O 1 1
2 8487 6 1 35 MET SD S 10.370 67.173 89.661 1.00 . F F . 35 MET SD 1 1
2 8488 6 1 36 VAL C C 12.425 61.543 90.027 1.00 . F F . 36 VAL C 1 1
2 8489 6 1 36 VAL CA C 13.782 62.065 89.517 1.00 . F F . 36 VAL CA 1 1
2 8490 6 1 36 VAL CB C 14.920 61.247 90.151 1.00 . F F . 36 VAL CB 1 1
2 8491 6 1 36 VAL CG1 C 16.207 61.417 89.331 1.00 . F F . 36 VAL CG1 1 1
2 8492 6 1 36 VAL CG2 C 15.168 61.749 91.579 1.00 . F F . 36 VAL CG2 1 1
2 8493 6 1 36 VAL H H 13.966 63.714 90.827 1.00 . F F . 36 VAL H 1 1
2 8494 6 1 36 VAL HA H 13.822 61.950 88.442 1.00 . F F . 36 VAL HA 1 1
2 8495 6 1 36 VAL HB H 14.647 60.202 90.176 1.00 . F F . 36 VAL HB 1 1
2 8496 6 1 36 VAL HG11 H 16.303 62.447 89.017 1.00 . F F . 36 VAL HG11 1 1
2 8497 6 1 36 VAL HG12 H 16.164 60.778 88.464 1.00 . F F . 36 VAL HG12 1 1
2 8498 6 1 36 VAL HG13 H 17.062 61.145 89.935 1.00 . F F . 36 VAL HG13 1 1
2 8499 6 1 36 VAL HG21 H 14.236 61.769 92.124 1.00 . F F . 36 VAL HG21 1 1
2 8500 6 1 36 VAL HG22 H 15.583 62.744 91.540 1.00 . F F . 36 VAL HG22 1 1
2 8501 6 1 36 VAL HG23 H 15.865 61.091 92.078 1.00 . F F . 36 VAL HG23 1 1
2 8502 6 1 36 VAL N N 13.954 63.482 89.873 1.00 . F F . 36 VAL N 1 1
2 8503 6 1 36 VAL O O 12.351 60.914 91.082 1.00 . F F . 36 VAL O 1 1
2 8504 6 1 37 GLY C C 10.035 59.935 90.168 1.00 . F F . 37 GLY C 1 1
2 8505 6 1 37 GLY CA C 10.037 61.388 89.692 1.00 . F F . 37 GLY CA 1 1
2 8506 6 1 37 GLY H H 11.457 62.331 88.457 1.00 . F F . 37 GLY H 1 1
2 8507 6 1 37 GLY HA2 H 9.702 62.025 90.494 1.00 . F F . 37 GLY HA2 1 1
2 8508 6 1 37 GLY HA3 H 9.379 61.488 88.848 1.00 . F F . 37 GLY HA3 1 1
2 8509 6 1 37 GLY N N 11.352 61.818 89.284 1.00 . F F . 37 GLY N 1 1
2 8510 6 1 37 GLY O O 10.024 59.005 89.364 1.00 . F F . 37 GLY O 1 1
2 8511 6 1 38 GLY C C 9.703 58.478 93.560 1.00 . F F . 38 GLY C 1 1
2 8512 6 1 38 GLY CA C 10.027 58.415 92.070 1.00 . F F . 38 GLY CA 1 1
2 8513 6 1 38 GLY H H 10.037 60.534 92.080 1.00 . F F . 38 GLY H 1 1
2 8514 6 1 38 GLY HA2 H 9.285 57.810 91.566 1.00 . F F . 38 GLY HA2 1 1
2 8515 6 1 38 GLY HA3 H 11.000 57.967 91.940 1.00 . F F . 38 GLY HA3 1 1
2 8516 6 1 38 GLY N N 10.035 59.753 91.488 1.00 . F F . 38 GLY N 1 1
2 8517 6 1 38 GLY O O 9.822 59.533 94.183 1.00 . F F . 38 GLY O 1 1
2 8518 6 1 39 VAL C C 9.570 56.016 96.189 1.00 . F F . 39 VAL C 1 1
2 8519 6 1 39 VAL CA C 8.969 57.273 95.560 1.00 . F F . 39 VAL CA 1 1
2 8520 6 1 39 VAL CB C 7.451 57.264 95.745 1.00 . F F . 39 VAL CB 1 1
2 8521 6 1 39 VAL CG1 C 6.865 58.576 95.215 1.00 . F F . 39 VAL CG1 1 1
2 8522 6 1 39 VAL CG2 C 6.850 56.090 94.969 1.00 . F F . 39 VAL CG2 1 1
2 8523 6 1 39 VAL H H 9.230 56.530 93.587 1.00 . F F . 39 VAL H 1 1
2 8524 6 1 39 VAL HA H 9.376 58.138 96.067 1.00 . F F . 39 VAL HA 1 1
2 8525 6 1 39 VAL HB H 7.216 57.163 96.795 1.00 . F F . 39 VAL HB 1 1
2 8526 6 1 39 VAL HG11 H 5.787 58.542 95.283 1.00 . F F . 39 VAL HG11 1 1
2 8527 6 1 39 VAL HG12 H 7.157 58.710 94.185 1.00 . F F . 39 VAL HG12 1 1
2 8528 6 1 39 VAL HG13 H 7.239 59.401 95.804 1.00 . F F . 39 VAL HG13 1 1
2 8529 6 1 39 VAL HG21 H 5.773 56.117 95.053 1.00 . F F . 39 VAL HG21 1 1
2 8530 6 1 39 VAL HG22 H 7.221 55.160 95.379 1.00 . F F . 39 VAL HG22 1 1
2 8531 6 1 39 VAL HG23 H 7.132 56.162 93.929 1.00 . F F . 39 VAL HG23 1 1
2 8532 6 1 39 VAL N N 9.301 57.341 94.133 1.00 . F F . 39 VAL N 1 1
2 8533 6 1 39 VAL O O 9.673 54.975 95.541 1.00 . F F . 39 VAL O 1 1
2 8534 6 1 40 VAL C C 9.504 53.987 98.551 1.00 . F F . 40 VAL C 1 1
2 8535 6 1 40 VAL CA C 10.570 55.007 98.163 1.00 . F F . 40 VAL CA 1 1
2 8536 6 1 40 VAL CB C 11.287 55.515 99.420 1.00 . F F . 40 VAL CB 1 1
2 8537 6 1 40 VAL CG1 C 10.259 56.003 100.443 1.00 . F F . 40 VAL CG1 1 1
2 8538 6 1 40 VAL CG2 C 12.119 54.383 100.028 1.00 . F F . 40 VAL CG2 1 1
2 8539 6 1 40 VAL H H 9.868 56.990 97.912 1.00 . F F . 40 VAL H 1 1
2 8540 6 1 40 VAL HA H 11.295 54.530 97.521 1.00 . F F . 40 VAL HA 1 1
2 8541 6 1 40 VAL HB H 11.938 56.334 99.151 1.00 . F F . 40 VAL HB 1 1
2 8542 6 1 40 VAL HG11 H 9.512 56.603 99.945 1.00 . F F . 40 VAL HG11 1 1
2 8543 6 1 40 VAL HG12 H 10.754 56.598 101.196 1.00 . F F . 40 VAL HG12 1 1
2 8544 6 1 40 VAL HG13 H 9.784 55.152 100.912 1.00 . F F . 40 VAL HG13 1 1
2 8545 6 1 40 VAL HG21 H 11.466 53.573 100.323 1.00 . F F . 40 VAL HG21 1 1
2 8546 6 1 40 VAL HG22 H 12.649 54.751 100.895 1.00 . F F . 40 VAL HG22 1 1
2 8547 6 1 40 VAL HG23 H 12.830 54.026 99.298 1.00 . F F . 40 VAL HG23 1 1
2 8548 6 1 40 VAL N N 9.972 56.132 97.451 1.00 . F F . 40 VAL N 1 1
2 8549 6 1 40 VAL O O 8.403 54.405 98.866 1.00 . F F . 40 VAL O 1 1
2 8550 6 1 40 VAL OXT O 9.806 52.806 98.527 1.00 . F F . 40 VAL OXT 1 1
2 8551 7 1 9 GLY C C 5.046 99.594 43.276 1.00 . G G . 9 GLY C 1 1
2 8552 7 1 9 GLY CA C 6.274 99.918 42.433 1.00 . G G . 9 GLY CA 1 1
2 8553 7 1 9 GLY H H 5.019 101.419 41.712 1.00 . G G . 9 GLY H 1 1
2 8554 7 1 9 GLY HA2 H 6.488 99.090 41.774 1.00 . G G . 9 GLY HA2 1 1
2 8555 7 1 9 GLY HA3 H 7.118 100.086 43.084 1.00 . G G . 9 GLY HA3 1 1
2 8556 7 1 9 GLY N N 6.018 101.144 41.624 1.00 . G G . 9 GLY N 1 1
2 8557 7 1 9 GLY O O 4.121 100.399 43.381 1.00 . G G . 9 GLY O 1 1
2 8558 7 1 10 TYR C C 4.381 97.714 46.147 1.00 . G G . 10 TYR C 1 1
2 8559 7 1 10 TYR CA C 3.925 97.957 44.711 1.00 . G G . 10 TYR CA 1 1
2 8560 7 1 10 TYR CB C 3.342 96.658 44.150 1.00 . G G . 10 TYR CB 1 1
2 8561 7 1 10 TYR CD1 C 1.442 97.391 42.664 1.00 . G G . 10 TYR CD1 1 1
2 8562 7 1 10 TYR CD2 C 3.516 96.665 41.636 1.00 . G G . 10 TYR CD2 1 1
2 8563 7 1 10 TYR CE1 C 0.894 97.623 41.397 1.00 . G G . 10 TYR CE1 1 1
2 8564 7 1 10 TYR CE2 C 2.965 96.896 40.368 1.00 . G G . 10 TYR CE2 1 1
2 8565 7 1 10 TYR CG C 2.753 96.912 42.784 1.00 . G G . 10 TYR CG 1 1
2 8566 7 1 10 TYR CZ C 1.654 97.375 40.251 1.00 . G G . 10 TYR CZ 1 1
2 8567 7 1 10 TYR H H 5.810 97.804 43.749 1.00 . G G . 10 TYR H 1 1
2 8568 7 1 10 TYR HA H 3.149 98.711 44.714 1.00 . G G . 10 TYR HA 1 1
2 8569 7 1 10 TYR HB2 H 4.125 95.918 44.073 1.00 . G G . 10 TYR HB2 1 1
2 8570 7 1 10 TYR HB3 H 2.569 96.296 44.812 1.00 . G G . 10 TYR HB3 1 1
2 8571 7 1 10 TYR HD1 H 0.855 97.582 43.550 1.00 . G G . 10 TYR HD1 1 1
2 8572 7 1 10 TYR HD2 H 4.526 96.295 41.727 1.00 . G G . 10 TYR HD2 1 1
2 8573 7 1 10 TYR HE1 H -0.118 97.992 41.305 1.00 . G G . 10 TYR HE1 1 1
2 8574 7 1 10 TYR HE2 H 3.553 96.707 39.483 1.00 . G G . 10 TYR HE2 1 1
2 8575 7 1 10 TYR HH H 1.805 97.489 38.352 1.00 . G G . 10 TYR HH 1 1
2 8576 7 1 10 TYR N N 5.043 98.401 43.873 1.00 . G G . 10 TYR N 1 1
2 8577 7 1 10 TYR O O 5.521 97.316 46.388 1.00 . G G . 10 TYR O 1 1
2 8578 7 1 10 TYR OH O 1.110 97.602 39.003 1.00 . G G . 10 TYR OH 1 1
2 8579 7 1 11 GLU C C 4.324 96.319 48.717 1.00 . G G . 11 GLU C 1 1
2 8580 7 1 11 GLU CA C 3.784 97.731 48.507 1.00 . G G . 11 GLU CA 1 1
2 8581 7 1 11 GLU CB C 2.526 97.947 49.361 1.00 . G G . 11 GLU CB 1 1
2 8582 7 1 11 GLU CD C 0.179 97.194 49.773 1.00 . G G . 11 GLU CD 1 1
2 8583 7 1 11 GLU CG C 1.429 96.970 48.930 1.00 . G G . 11 GLU CG 1 1
2 8584 7 1 11 GLU H H 2.580 98.250 46.841 1.00 . G G . 11 GLU H 1 1
2 8585 7 1 11 GLU HA H 4.537 98.442 48.810 1.00 . G G . 11 GLU HA 1 1
2 8586 7 1 11 GLU HB2 H 2.765 97.784 50.402 1.00 . G G . 11 GLU HB2 1 1
2 8587 7 1 11 GLU HB3 H 2.172 98.959 49.228 1.00 . G G . 11 GLU HB3 1 1
2 8588 7 1 11 GLU HG2 H 1.197 97.126 47.888 1.00 . G G . 11 GLU HG2 1 1
2 8589 7 1 11 GLU HG3 H 1.776 95.956 49.072 1.00 . G G . 11 GLU HG3 1 1
2 8590 7 1 11 GLU N N 3.475 97.943 47.096 1.00 . G G . 11 GLU N 1 1
2 8591 7 1 11 GLU O O 4.186 95.460 47.844 1.00 . G G . 11 GLU O 1 1
2 8592 7 1 11 GLU OE1 O 0.256 97.961 50.719 1.00 . G G . 11 GLU OE1 1 1
2 8593 7 1 11 GLU OE2 O -0.841 96.604 49.457 1.00 . G G . 11 GLU OE2 1 1
2 8594 7 1 12 VAL C C 4.896 94.156 51.419 1.00 . G G . 12 VAL C 1 1
2 8595 7 1 12 VAL CA C 5.530 94.762 50.167 1.00 . G G . 12 VAL CA 1 1
2 8596 7 1 12 VAL CB C 7.044 94.901 50.366 1.00 . G G . 12 VAL CB 1 1
2 8597 7 1 12 VAL CG1 C 7.335 95.606 51.693 1.00 . G G . 12 VAL CG1 1 1
2 8598 7 1 12 VAL CG2 C 7.689 93.513 50.369 1.00 . G G . 12 VAL CG2 1 1
2 8599 7 1 12 VAL H H 5.045 96.806 50.522 1.00 . G G . 12 VAL H 1 1
2 8600 7 1 12 VAL HA H 5.354 94.091 49.337 1.00 . G G . 12 VAL HA 1 1
2 8601 7 1 12 VAL HB H 7.457 95.486 49.556 1.00 . G G . 12 VAL HB 1 1
2 8602 7 1 12 VAL HG11 H 6.675 96.453 51.801 1.00 . G G . 12 VAL HG11 1 1
2 8603 7 1 12 VAL HG12 H 8.359 95.943 51.705 1.00 . G G . 12 VAL HG12 1 1
2 8604 7 1 12 VAL HG13 H 7.172 94.917 52.509 1.00 . G G . 12 VAL HG13 1 1
2 8605 7 1 12 VAL HG21 H 7.593 93.071 49.388 1.00 . G G . 12 VAL HG21 1 1
2 8606 7 1 12 VAL HG22 H 7.194 92.887 51.096 1.00 . G G . 12 VAL HG22 1 1
2 8607 7 1 12 VAL HG23 H 8.735 93.602 50.621 1.00 . G G . 12 VAL HG23 1 1
2 8608 7 1 12 VAL N N 4.955 96.081 49.868 1.00 . G G . 12 VAL N 1 1
2 8609 7 1 12 VAL O O 4.804 94.810 52.464 1.00 . G G . 12 VAL O 1 1
2 8610 7 1 13 HIS C C 3.904 90.683 52.182 1.00 . G G . 13 HIS C 1 1
2 8611 7 1 13 HIS CA C 3.842 92.192 52.407 1.00 . G G . 13 HIS CA 1 1
2 8612 7 1 13 HIS CB C 2.383 92.625 52.542 1.00 . G G . 13 HIS CB 1 1
2 8613 7 1 13 HIS CD2 C 0.866 91.084 51.045 1.00 . G G . 13 HIS CD2 1 1
2 8614 7 1 13 HIS CE1 C 0.781 92.337 49.280 1.00 . G G . 13 HIS CE1 1 1
2 8615 7 1 13 HIS CG C 1.614 92.204 51.318 1.00 . G G . 13 HIS CG 1 1
2 8616 7 1 13 HIS H H 4.575 92.439 50.436 1.00 . G G . 13 HIS H 1 1
2 8617 7 1 13 HIS HA H 4.367 92.435 53.320 1.00 . G G . 13 HIS HA 1 1
2 8618 7 1 13 HIS HB2 H 1.950 92.161 53.415 1.00 . G G . 13 HIS HB2 1 1
2 8619 7 1 13 HIS HB3 H 2.335 93.699 52.644 1.00 . G G . 13 HIS HB3 1 1
2 8620 7 1 13 HIS HD2 H 0.711 90.260 51.725 1.00 . G G . 13 HIS HD2 1 1
2 8621 7 1 13 HIS HE1 H 0.548 92.711 48.294 1.00 . G G . 13 HIS HE1 1 1
2 8622 7 1 13 HIS HE2 H -0.225 90.515 49.301 1.00 . G G . 13 HIS HE2 1 1
2 8623 7 1 13 HIS N N 4.467 92.899 51.296 1.00 . G G . 13 HIS N 1 1
2 8624 7 1 13 HIS ND1 N 1.546 92.989 50.177 1.00 . G G . 13 HIS ND1 1 1
2 8625 7 1 13 HIS NE2 N 0.343 91.171 49.758 1.00 . G G . 13 HIS NE2 1 1
2 8626 7 1 13 HIS O O 4.000 90.221 51.046 1.00 . G G . 13 HIS O 1 1
2 8627 7 1 14 HIS C C 2.463 87.928 53.244 1.00 . G G . 14 HIS C 1 1
2 8628 7 1 14 HIS CA C 3.878 88.472 53.193 1.00 . G G . 14 HIS CA 1 1
2 8629 7 1 14 HIS CB C 4.713 87.903 54.352 1.00 . G G . 14 HIS CB 1 1
2 8630 7 1 14 HIS CD2 C 6.964 87.325 53.120 1.00 . G G . 14 HIS CD2 1 1
2 8631 7 1 14 HIS CE1 C 8.243 88.773 54.099 1.00 . G G . 14 HIS CE1 1 1
2 8632 7 1 14 HIS CG C 6.179 88.007 54.017 1.00 . G G . 14 HIS CG 1 1
2 8633 7 1 14 HIS H H 3.756 90.346 54.151 1.00 . G G . 14 HIS H 1 1
2 8634 7 1 14 HIS HA H 4.328 88.173 52.254 1.00 . G G . 14 HIS HA 1 1
2 8635 7 1 14 HIS HB2 H 4.510 88.467 55.251 1.00 . G G . 14 HIS HB2 1 1
2 8636 7 1 14 HIS HB3 H 4.455 86.866 54.513 1.00 . G G . 14 HIS HB3 1 1
2 8637 7 1 14 HIS HD2 H 6.622 86.529 52.475 1.00 . G G . 14 HIS HD2 1 1
2 8638 7 1 14 HIS HE1 H 9.105 89.356 54.386 1.00 . G G . 14 HIS HE1 1 1
2 8639 7 1 14 HIS HE2 H 9.033 87.515 52.640 1.00 . G G . 14 HIS HE2 1 1
2 8640 7 1 14 HIS N N 3.838 89.918 53.272 1.00 . G G . 14 HIS N 1 1
2 8641 7 1 14 HIS ND1 N 7.016 88.924 54.630 1.00 . G G . 14 HIS ND1 1 1
2 8642 7 1 14 HIS NE2 N 8.266 87.811 53.172 1.00 . G G . 14 HIS NE2 1 1
2 8643 7 1 14 HIS O O 1.496 88.685 53.343 1.00 . G G . 14 HIS O 1 1
2 8644 7 1 15 GLN C C 0.908 85.009 54.360 1.00 . G G . 15 GLN C 1 1
2 8645 7 1 15 GLN CA C 1.039 85.951 53.164 1.00 . G G . 15 GLN CA 1 1
2 8646 7 1 15 GLN CB C 0.859 85.141 51.878 1.00 . G G . 15 GLN CB 1 1
2 8647 7 1 15 GLN CD C 0.593 85.287 49.392 1.00 . G G . 15 GLN CD 1 1
2 8648 7 1 15 GLN CG C 0.757 86.088 50.680 1.00 . G G . 15 GLN CG 1 1
2 8649 7 1 15 GLN H H 3.158 86.075 53.060 1.00 . G G . 15 GLN H 1 1
2 8650 7 1 15 GLN HA H 0.251 86.690 53.219 1.00 . G G . 15 GLN HA 1 1
2 8651 7 1 15 GLN HB2 H 1.707 84.485 51.747 1.00 . G G . 15 GLN HB2 1 1
2 8652 7 1 15 GLN HB3 H -0.042 84.553 51.947 1.00 . G G . 15 GLN HB3 1 1
2 8653 7 1 15 GLN HE21 H -1.203 86.025 48.992 1.00 . G G . 15 GLN HE21 1 1
2 8654 7 1 15 GLN HE22 H -0.606 84.914 47.860 1.00 . G G . 15 GLN HE22 1 1
2 8655 7 1 15 GLN HG2 H -0.094 86.740 50.807 1.00 . G G . 15 GLN HG2 1 1
2 8656 7 1 15 GLN HG3 H 1.655 86.683 50.615 1.00 . G G . 15 GLN HG3 1 1
2 8657 7 1 15 GLN N N 2.348 86.618 53.153 1.00 . G G . 15 GLN N 1 1
2 8658 7 1 15 GLN NE2 N -0.497 85.418 48.691 1.00 . G G . 15 GLN NE2 1 1
2 8659 7 1 15 GLN O O 1.804 84.914 55.199 1.00 . G G . 15 GLN O 1 1
2 8660 7 1 15 GLN OE1 O 1.480 84.519 49.019 1.00 . G G . 15 GLN OE1 1 1
2 8661 7 1 16 LYS C C -0.193 81.953 55.018 1.00 . G G . 16 LYS C 1 1
2 8662 7 1 16 LYS CA C -0.507 83.364 55.498 1.00 . G G . 16 LYS CA 1 1
2 8663 7 1 16 LYS CB C -1.989 83.459 55.882 1.00 . G G . 16 LYS CB 1 1
2 8664 7 1 16 LYS CD C -3.775 84.997 56.745 1.00 . G G . 16 LYS CD 1 1
2 8665 7 1 16 LYS CE C -4.048 86.405 57.276 1.00 . G G . 16 LYS CE 1 1
2 8666 7 1 16 LYS CG C -2.284 84.862 56.420 1.00 . G G . 16 LYS CG 1 1
2 8667 7 1 16 LYS H H -0.895 84.437 53.713 1.00 . G G . 16 LYS H 1 1
2 8668 7 1 16 LYS HA H 0.102 83.596 56.360 1.00 . G G . 16 LYS HA 1 1
2 8669 7 1 16 LYS HB2 H -2.600 83.271 55.011 1.00 . G G . 16 LYS HB2 1 1
2 8670 7 1 16 LYS HB3 H -2.213 82.729 56.645 1.00 . G G . 16 LYS HB3 1 1
2 8671 7 1 16 LYS HD2 H -4.354 84.832 55.848 1.00 . G G . 16 LYS HD2 1 1
2 8672 7 1 16 LYS HD3 H -4.054 84.271 57.491 1.00 . G G . 16 LYS HD3 1 1
2 8673 7 1 16 LYS HE2 H -3.467 86.574 58.171 1.00 . G G . 16 LYS HE2 1 1
2 8674 7 1 16 LYS HE3 H -3.773 87.131 56.526 1.00 . G G . 16 LYS HE3 1 1
2 8675 7 1 16 LYS HG2 H -1.704 85.031 57.317 1.00 . G G . 16 LYS HG2 1 1
2 8676 7 1 16 LYS HG3 H -2.014 85.594 55.675 1.00 . G G . 16 LYS HG3 1 1
2 8677 7 1 16 LYS HZ1 H -5.634 87.344 58.242 1.00 . G G . 16 LYS HZ1 1 1
2 8678 7 1 16 LYS HZ2 H -5.841 85.670 58.033 1.00 . G G . 16 LYS HZ2 1 1
2 8679 7 1 16 LYS HZ3 H -6.026 86.723 56.712 1.00 . G G . 16 LYS HZ3 1 1
2 8680 7 1 16 LYS N N -0.227 84.313 54.418 1.00 . G G . 16 LYS N 1 1
2 8681 7 1 16 LYS NZ N -5.497 86.546 57.590 1.00 . G G . 16 LYS NZ 1 1
2 8682 7 1 16 LYS O O -0.244 81.686 53.816 1.00 . G G . 16 LYS O 1 1
2 8683 7 1 17 LEU C C -0.360 78.676 56.438 1.00 . G G . 17 LEU C 1 1
2 8684 7 1 17 LEU CA C 0.431 79.655 55.568 1.00 . G G . 17 LEU CA 1 1
2 8685 7 1 17 LEU CB C 1.933 79.395 55.724 1.00 . G G . 17 LEU CB 1 1
2 8686 7 1 17 LEU CD1 C 1.957 77.839 53.723 1.00 . G G . 17 LEU CD1 1 1
2 8687 7 1 17 LEU CD2 C 3.789 77.742 55.442 1.00 . G G . 17 LEU CD2 1 1
2 8688 7 1 17 LEU CG C 2.289 77.983 55.221 1.00 . G G . 17 LEU CG 1 1
2 8689 7 1 17 LEU H H 0.140 81.277 56.893 1.00 . G G . 17 LEU H 1 1
2 8690 7 1 17 LEU HA H 0.153 79.496 54.537 1.00 . G G . 17 LEU HA 1 1
2 8691 7 1 17 LEU HB2 H 2.481 80.129 55.152 1.00 . G G . 17 LEU HB2 1 1
2 8692 7 1 17 LEU HB3 H 2.204 79.481 56.767 1.00 . G G . 17 LEU HB3 1 1
2 8693 7 1 17 LEU HD11 H 0.930 77.526 53.612 1.00 . G G . 17 LEU HD11 1 1
2 8694 7 1 17 LEU HD12 H 2.601 77.096 53.272 1.00 . G G . 17 LEU HD12 1 1
2 8695 7 1 17 LEU HD13 H 2.099 78.787 53.224 1.00 . G G . 17 LEU HD13 1 1
2 8696 7 1 17 LEU HD21 H 4.345 78.601 55.098 1.00 . G G . 17 LEU HD21 1 1
2 8697 7 1 17 LEU HD22 H 4.101 76.867 54.890 1.00 . G G . 17 LEU HD22 1 1
2 8698 7 1 17 LEU HD23 H 3.978 77.588 56.495 1.00 . G G . 17 LEU HD23 1 1
2 8699 7 1 17 LEU HG H 1.725 77.251 55.781 1.00 . G G . 17 LEU HG 1 1
2 8700 7 1 17 LEU N N 0.122 81.040 55.944 1.00 . G G . 17 LEU N 1 1
2 8701 7 1 17 LEU O O -0.197 78.635 57.662 1.00 . G G . 17 LEU O 1 1
2 8702 7 1 18 VAL C C -1.807 75.514 55.891 1.00 . G G . 18 VAL C 1 1
2 8703 7 1 18 VAL CA C -2.034 76.895 56.494 1.00 . G G . 18 VAL CA 1 1
2 8704 7 1 18 VAL CB C -3.511 77.282 56.371 1.00 . G G . 18 VAL CB 1 1
2 8705 7 1 18 VAL CG1 C -4.390 76.164 56.936 1.00 . G G . 18 VAL CG1 1 1
2 8706 7 1 18 VAL CG2 C -3.765 78.583 57.144 1.00 . G G . 18 VAL CG2 1 1
2 8707 7 1 18 VAL H H -1.290 77.962 54.816 1.00 . G G . 18 VAL H 1 1
2 8708 7 1 18 VAL HA H -1.762 76.869 57.538 1.00 . G G . 18 VAL HA 1 1
2 8709 7 1 18 VAL HB H -3.755 77.431 55.329 1.00 . G G . 18 VAL HB 1 1
2 8710 7 1 18 VAL HG11 H -3.982 75.825 57.878 1.00 . G G . 18 VAL HG11 1 1
2 8711 7 1 18 VAL HG12 H -4.416 75.340 56.240 1.00 . G G . 18 VAL HG12 1 1
2 8712 7 1 18 VAL HG13 H -5.392 76.536 57.091 1.00 . G G . 18 VAL HG13 1 1
2 8713 7 1 18 VAL HG21 H -3.730 78.384 58.206 1.00 . G G . 18 VAL HG21 1 1
2 8714 7 1 18 VAL HG22 H -4.739 78.973 56.883 1.00 . G G . 18 VAL HG22 1 1
2 8715 7 1 18 VAL HG23 H -3.007 79.307 56.888 1.00 . G G . 18 VAL HG23 1 1
2 8716 7 1 18 VAL N N -1.213 77.883 55.791 1.00 . G G . 18 VAL N 1 1
2 8717 7 1 18 VAL O O -1.866 75.346 54.673 1.00 . G G . 18 VAL O 1 1
2 8718 7 1 19 PHE C C -2.201 72.177 57.065 1.00 . G G . 19 PHE C 1 1
2 8719 7 1 19 PHE CA C -1.326 73.151 56.285 1.00 . G G . 19 PHE CA 1 1
2 8720 7 1 19 PHE CB C 0.148 72.776 56.465 1.00 . G G . 19 PHE CB 1 1
2 8721 7 1 19 PHE CD1 C 0.283 70.960 54.723 1.00 . G G . 19 PHE CD1 1 1
2 8722 7 1 19 PHE CD2 C 0.630 70.365 57.049 1.00 . G G . 19 PHE CD2 1 1
2 8723 7 1 19 PHE CE1 C 0.478 69.626 54.353 1.00 . G G . 19 PHE CE1 1 1
2 8724 7 1 19 PHE CE2 C 0.825 69.029 56.678 1.00 . G G . 19 PHE CE2 1 1
2 8725 7 1 19 PHE CG C 0.359 71.332 56.070 1.00 . G G . 19 PHE CG 1 1
2 8726 7 1 19 PHE CZ C 0.750 68.660 55.330 1.00 . G G . 19 PHE CZ 1 1
2 8727 7 1 19 PHE H H -1.529 74.703 57.711 1.00 . G G . 19 PHE H 1 1
2 8728 7 1 19 PHE HA H -1.578 73.075 55.236 1.00 . G G . 19 PHE HA 1 1
2 8729 7 1 19 PHE HB2 H 0.757 73.411 55.837 1.00 . G G . 19 PHE HB2 1 1
2 8730 7 1 19 PHE HB3 H 0.432 72.914 57.498 1.00 . G G . 19 PHE HB3 1 1
2 8731 7 1 19 PHE HD1 H 0.075 71.704 53.969 1.00 . G G . 19 PHE HD1 1 1
2 8732 7 1 19 PHE HD2 H 0.686 70.650 58.088 1.00 . G G . 19 PHE HD2 1 1
2 8733 7 1 19 PHE HE1 H 0.419 69.339 53.312 1.00 . G G . 19 PHE HE1 1 1
2 8734 7 1 19 PHE HE2 H 1.037 68.286 57.431 1.00 . G G . 19 PHE HE2 1 1
2 8735 7 1 19 PHE HZ H 0.901 67.629 55.044 1.00 . G G . 19 PHE HZ 1 1
2 8736 7 1 19 PHE N N -1.555 74.522 56.747 1.00 . G G . 19 PHE N 1 1
2 8737 7 1 19 PHE O O -2.208 72.176 58.296 1.00 . G G . 19 PHE O 1 1
2 8738 7 1 20 PHE C C -3.591 68.985 56.329 1.00 . G G . 20 PHE C 1 1
2 8739 7 1 20 PHE CA C -3.829 70.356 56.945 1.00 . G G . 20 PHE CA 1 1
2 8740 7 1 20 PHE CB C -5.287 70.759 56.720 1.00 . G G . 20 PHE CB 1 1
2 8741 7 1 20 PHE CD1 C -5.367 71.911 54.479 1.00 . G G . 20 PHE CD1 1 1
2 8742 7 1 20 PHE CD2 C -6.076 69.595 54.622 1.00 . G G . 20 PHE CD2 1 1
2 8743 7 1 20 PHE CE1 C -5.638 71.908 53.104 1.00 . G G . 20 PHE CE1 1 1
2 8744 7 1 20 PHE CE2 C -6.345 69.593 53.247 1.00 . G G . 20 PHE CE2 1 1
2 8745 7 1 20 PHE CG C -5.585 70.755 55.238 1.00 . G G . 20 PHE CG 1 1
2 8746 7 1 20 PHE CZ C -6.128 70.750 52.490 1.00 . G G . 20 PHE CZ 1 1
2 8747 7 1 20 PHE H H -2.887 71.401 55.356 1.00 . G G . 20 PHE H 1 1
2 8748 7 1 20 PHE HA H -3.641 70.302 58.007 1.00 . G G . 20 PHE HA 1 1
2 8749 7 1 20 PHE HB2 H -5.936 70.054 57.223 1.00 . G G . 20 PHE HB2 1 1
2 8750 7 1 20 PHE HB3 H -5.452 71.748 57.119 1.00 . G G . 20 PHE HB3 1 1
2 8751 7 1 20 PHE HD1 H -4.989 72.804 54.953 1.00 . G G . 20 PHE HD1 1 1
2 8752 7 1 20 PHE HD2 H -6.245 68.702 55.207 1.00 . G G . 20 PHE HD2 1 1
2 8753 7 1 20 PHE HE1 H -5.471 72.800 52.518 1.00 . G G . 20 PHE HE1 1 1
2 8754 7 1 20 PHE HE2 H -6.723 68.700 52.771 1.00 . G G . 20 PHE HE2 1 1
2 8755 7 1 20 PHE HZ H -6.337 70.748 51.431 1.00 . G G . 20 PHE HZ 1 1
2 8756 7 1 20 PHE N N -2.940 71.347 56.332 1.00 . G G . 20 PHE N 1 1
2 8757 7 1 20 PHE O O -3.609 68.841 55.106 1.00 . G G . 20 PHE O 1 1
2 8758 7 1 21 ALA C C -4.249 65.671 57.146 1.00 . G G . 21 ALA C 1 1
2 8759 7 1 21 ALA CA C -3.141 66.610 56.674 1.00 . G G . 21 ALA CA 1 1
2 8760 7 1 21 ALA CB C -1.790 66.103 57.185 1.00 . G G . 21 ALA CB 1 1
2 8761 7 1 21 ALA H H -3.373 68.133 58.143 1.00 . G G . 21 ALA H 1 1
2 8762 7 1 21 ALA HA H -3.123 66.610 55.591 1.00 . G G . 21 ALA HA 1 1
2 8763 7 1 21 ALA HB1 H -0.995 66.686 56.741 1.00 . G G . 21 ALA HB1 1 1
2 8764 7 1 21 ALA HB2 H -1.669 65.065 56.914 1.00 . G G . 21 ALA HB2 1 1
2 8765 7 1 21 ALA HB3 H -1.754 66.203 58.259 1.00 . G G . 21 ALA HB3 1 1
2 8766 7 1 21 ALA N N -3.374 67.972 57.172 1.00 . G G . 21 ALA N 1 1
2 8767 7 1 21 ALA O O -4.489 65.525 58.348 1.00 . G G . 21 ALA O 1 1
2 8768 7 1 22 GLU C C -5.930 62.888 55.535 1.00 . G G . 22 GLU C 1 1
2 8769 7 1 22 GLU CA C -6.001 64.089 56.482 1.00 . G G . 22 GLU CA 1 1
2 8770 7 1 22 GLU CB C -7.354 64.786 56.322 1.00 . G G . 22 GLU CB 1 1
2 8771 7 1 22 GLU CD C -9.824 64.527 56.637 1.00 . G G . 22 GLU CD 1 1
2 8772 7 1 22 GLU CG C -8.472 63.829 56.738 1.00 . G G . 22 GLU CG 1 1
2 8773 7 1 22 GLU H H -4.683 65.179 55.244 1.00 . G G . 22 GLU H 1 1
2 8774 7 1 22 GLU HA H -5.906 63.744 57.500 1.00 . G G . 22 GLU HA 1 1
2 8775 7 1 22 GLU HB2 H -7.382 65.669 56.946 1.00 . G G . 22 GLU HB2 1 1
2 8776 7 1 22 GLU HB3 H -7.492 65.071 55.289 1.00 . G G . 22 GLU HB3 1 1
2 8777 7 1 22 GLU HG2 H -8.467 62.965 56.087 1.00 . G G . 22 GLU HG2 1 1
2 8778 7 1 22 GLU HG3 H -8.311 63.509 57.757 1.00 . G G . 22 GLU HG3 1 1
2 8779 7 1 22 GLU N N -4.917 65.025 56.182 1.00 . G G . 22 GLU N 1 1
2 8780 7 1 22 GLU O O -5.608 63.041 54.359 1.00 . G G . 22 GLU O 1 1
2 8781 7 1 22 GLU OE1 O -10.079 65.139 55.613 1.00 . G G . 22 GLU OE1 1 1
2 8782 7 1 22 GLU OE2 O -10.584 64.442 57.588 1.00 . G G . 22 GLU OE2 1 1
2 8783 7 1 23 ASP C C -4.872 60.329 54.523 1.00 . G G . 23 ASP C 1 1
2 8784 7 1 23 ASP CA C -6.198 60.463 55.275 1.00 . G G . 23 ASP CA 1 1
2 8785 7 1 23 ASP CB C -7.345 60.469 54.262 1.00 . G G . 23 ASP CB 1 1
2 8786 7 1 23 ASP CG C -8.678 60.327 54.987 1.00 . G G . 23 ASP CG 1 1
2 8787 7 1 23 ASP H H -6.478 61.653 57.011 1.00 . G G . 23 ASP H 1 1
2 8788 7 1 23 ASP HA H -6.322 59.616 55.930 1.00 . G G . 23 ASP HA 1 1
2 8789 7 1 23 ASP HB2 H -7.330 61.397 53.710 1.00 . G G . 23 ASP HB2 1 1
2 8790 7 1 23 ASP HB3 H -7.221 59.642 53.577 1.00 . G G . 23 ASP HB3 1 1
2 8791 7 1 23 ASP N N -6.231 61.701 56.064 1.00 . G G . 23 ASP N 1 1
2 8792 7 1 23 ASP O O -4.585 61.102 53.612 1.00 . G G . 23 ASP O 1 1
2 8793 7 1 23 ASP OD1 O -8.664 59.940 56.142 1.00 . G G . 23 ASP OD1 1 1
2 8794 7 1 23 ASP OD2 O -9.695 60.612 54.375 1.00 . G G . 23 ASP OD2 1 1
2 8795 7 1 24 VAL C C -2.489 57.688 54.213 1.00 . G G . 24 VAL C 1 1
2 8796 7 1 24 VAL CA C -2.829 59.150 54.207 1.00 . G G . 24 VAL CA 1 1
2 8797 7 1 24 VAL CB C -1.725 59.948 54.909 1.00 . G G . 24 VAL CB 1 1
2 8798 7 1 24 VAL CG1 C -0.360 59.576 54.320 1.00 . G G . 24 VAL CG1 1 1
2 8799 7 1 24 VAL CG2 C -1.969 61.449 54.710 1.00 . G G . 24 VAL CG2 1 1
2 8800 7 1 24 VAL H H -4.359 58.742 55.603 1.00 . G G . 24 VAL H 1 1
2 8801 7 1 24 VAL HA H -2.905 59.485 53.180 1.00 . G G . 24 VAL HA 1 1
2 8802 7 1 24 VAL HB H -1.736 59.719 55.965 1.00 . G G . 24 VAL HB 1 1
2 8803 7 1 24 VAL HG11 H -0.053 58.614 54.702 1.00 . G G . 24 VAL HG11 1 1
2 8804 7 1 24 VAL HG12 H 0.370 60.323 54.597 1.00 . G G . 24 VAL HG12 1 1
2 8805 7 1 24 VAL HG13 H -0.434 59.529 53.243 1.00 . G G . 24 VAL HG13 1 1
2 8806 7 1 24 VAL HG21 H -2.154 61.649 53.664 1.00 . G G . 24 VAL HG21 1 1
2 8807 7 1 24 VAL HG22 H -1.099 62.001 55.032 1.00 . G G . 24 VAL HG22 1 1
2 8808 7 1 24 VAL HG23 H -2.826 61.757 55.291 1.00 . G G . 24 VAL HG23 1 1
2 8809 7 1 24 VAL N N -4.088 59.349 54.882 1.00 . G G . 24 VAL N 1 1
2 8810 7 1 24 VAL O O -2.180 57.122 55.262 1.00 . G G . 24 VAL O 1 1
2 8811 7 1 25 GLY C C -2.532 54.823 54.099 1.00 . G G . 25 GLY C 1 1
2 8812 7 1 25 GLY CA C -2.132 55.666 52.888 1.00 . G G . 25 GLY CA 1 1
2 8813 7 1 25 GLY H H -2.717 57.596 52.231 1.00 . G G . 25 GLY H 1 1
2 8814 7 1 25 GLY HA2 H -2.622 55.269 52.012 1.00 . G G . 25 GLY HA2 1 1
2 8815 7 1 25 GLY HA3 H -1.064 55.596 52.753 1.00 . G G . 25 GLY HA3 1 1
2 8816 7 1 25 GLY N N -2.496 57.078 53.031 1.00 . G G . 25 GLY N 1 1
2 8817 7 1 25 GLY O O -3.628 54.265 54.160 1.00 . G G . 25 GLY O 1 1
2 8818 7 1 26 SER C C -0.794 54.379 57.271 1.00 . G G . 26 SER C 1 1
2 8819 7 1 26 SER CA C -1.804 53.934 56.236 1.00 . G G . 26 SER CA 1 1
2 8820 7 1 26 SER CB C -1.626 52.444 55.931 1.00 . G G . 26 SER CB 1 1
2 8821 7 1 26 SER H H -0.744 55.173 54.918 1.00 . G G . 26 SER H 1 1
2 8822 7 1 26 SER HA H -2.801 54.106 56.612 1.00 . G G . 26 SER HA 1 1
2 8823 7 1 26 SER HB2 H -1.608 51.886 56.854 1.00 . G G . 26 SER HB2 1 1
2 8824 7 1 26 SER HB3 H -2.454 52.102 55.324 1.00 . G G . 26 SER HB3 1 1
2 8825 7 1 26 SER HG H 0.312 52.271 55.884 1.00 . G G . 26 SER HG 1 1
2 8826 7 1 26 SER N N -1.602 54.719 55.045 1.00 . G G . 26 SER N 1 1
2 8827 7 1 26 SER O O 0.026 55.239 56.984 1.00 . G G . 26 SER O 1 1
2 8828 7 1 26 SER OG O -0.399 52.247 55.240 1.00 . G G . 26 SER OG 1 1
2 8829 7 1 27 ASN C C 1.148 55.025 59.330 1.00 . G G . 27 ASN C 1 1
2 8830 7 1 27 ASN CA C -0.073 54.148 59.640 1.00 . G G . 27 ASN CA 1 1
2 8831 7 1 27 ASN CB C 0.404 52.845 60.281 1.00 . G G . 27 ASN CB 1 1
2 8832 7 1 27 ASN CG C -0.788 52.062 60.824 1.00 . G G . 27 ASN CG 1 1
2 8833 7 1 27 ASN H H -1.649 53.178 58.594 1.00 . G G . 27 ASN H 1 1
2 8834 7 1 27 ASN HA H -0.677 54.665 60.359 1.00 . G G . 27 ASN HA 1 1
2 8835 7 1 27 ASN HB2 H 0.920 52.250 59.541 1.00 . G G . 27 ASN HB2 1 1
2 8836 7 1 27 ASN HB3 H 1.080 53.072 61.093 1.00 . G G . 27 ASN HB3 1 1
2 8837 7 1 27 ASN HD21 H -0.314 50.385 59.871 1.00 . G G . 27 ASN HD21 1 1
2 8838 7 1 27 ASN HD22 H -1.717 50.306 60.822 1.00 . G G . 27 ASN HD22 1 1
2 8839 7 1 27 ASN N N -0.925 53.825 58.467 1.00 . G G . 27 ASN N 1 1
2 8840 7 1 27 ASN ND2 N -0.953 50.814 60.476 1.00 . G G . 27 ASN ND2 1 1
2 8841 7 1 27 ASN O O 1.624 55.098 58.205 1.00 . G G . 27 ASN O 1 1
2 8842 7 1 27 ASN OD1 O -1.597 52.603 61.579 1.00 . G G . 27 ASN OD1 1 1
2 8843 7 1 28 LYS C C 3.324 57.193 61.488 1.00 . G G . 28 LYS C 1 1
2 8844 7 1 28 LYS CA C 2.859 56.526 60.184 1.00 . G G . 28 LYS CA 1 1
2 8845 7 1 28 LYS CB C 2.547 57.623 59.143 1.00 . G G . 28 LYS CB 1 1
2 8846 7 1 28 LYS CD C 0.920 59.413 58.477 1.00 . G G . 28 LYS CD 1 1
2 8847 7 1 28 LYS CE C -0.549 59.840 58.542 1.00 . G G . 28 LYS CE 1 1
2 8848 7 1 28 LYS CG C 1.138 58.196 59.378 1.00 . G G . 28 LYS CG 1 1
2 8849 7 1 28 LYS H H 1.302 55.561 61.264 1.00 . G G . 28 LYS H 1 1
2 8850 7 1 28 LYS HA H 3.668 55.921 59.803 1.00 . G G . 28 LYS HA 1 1
2 8851 7 1 28 LYS HB2 H 3.273 58.420 59.228 1.00 . G G . 28 LYS HB2 1 1
2 8852 7 1 28 LYS HB3 H 2.599 57.204 58.151 1.00 . G G . 28 LYS HB3 1 1
2 8853 7 1 28 LYS HD2 H 1.546 60.225 58.814 1.00 . G G . 28 LYS HD2 1 1
2 8854 7 1 28 LYS HD3 H 1.173 59.159 57.459 1.00 . G G . 28 LYS HD3 1 1
2 8855 7 1 28 LYS HE2 H -0.705 60.684 57.888 1.00 . G G . 28 LYS HE2 1 1
2 8856 7 1 28 LYS HE3 H -1.177 59.019 58.227 1.00 . G G . 28 LYS HE3 1 1
2 8857 7 1 28 LYS HG2 H 0.397 57.449 59.144 1.00 . G G . 28 LYS HG2 1 1
2 8858 7 1 28 LYS HG3 H 1.032 58.494 60.408 1.00 . G G . 28 LYS HG3 1 1
2 8859 7 1 28 LYS HZ1 H -1.415 61.127 59.933 1.00 . G G . 28 LYS HZ1 1 1
2 8860 7 1 28 LYS HZ2 H -0.025 60.329 60.499 1.00 . G G . 28 LYS HZ2 1 1
2 8861 7 1 28 LYS HZ3 H -1.494 59.488 60.364 1.00 . G G . 28 LYS HZ3 1 1
2 8862 7 1 28 LYS N N 1.689 55.669 60.371 1.00 . G G . 28 LYS N 1 1
2 8863 7 1 28 LYS NZ N -0.897 60.225 59.939 1.00 . G G . 28 LYS NZ 1 1
2 8864 7 1 28 LYS O O 2.770 58.208 61.899 1.00 . G G . 28 LYS O 1 1
2 8865 7 1 29 GLY C C 5.520 58.627 62.891 1.00 . G G . 29 GLY C 1 1
2 8866 7 1 29 GLY CA C 4.928 57.300 63.309 1.00 . G G . 29 GLY CA 1 1
2 8867 7 1 29 GLY H H 4.833 55.890 61.710 1.00 . G G . 29 GLY H 1 1
2 8868 7 1 29 GLY HA2 H 4.138 57.457 64.029 1.00 . G G . 29 GLY HA2 1 1
2 8869 7 1 29 GLY HA3 H 5.699 56.679 63.736 1.00 . G G . 29 GLY HA3 1 1
2 8870 7 1 29 GLY N N 4.384 56.670 62.098 1.00 . G G . 29 GLY N 1 1
2 8871 7 1 29 GLY O O 6.583 58.659 62.269 1.00 . G G . 29 GLY O 1 1
2 8872 7 1 30 ALA C C 6.302 61.651 63.537 1.00 . G G . 30 ALA C 1 1
2 8873 7 1 30 ALA CA C 5.285 60.999 62.624 1.00 . G G . 30 ALA CA 1 1
2 8874 7 1 30 ALA CB C 4.100 61.953 62.457 1.00 . G G . 30 ALA CB 1 1
2 8875 7 1 30 ALA H H 3.915 59.667 63.552 1.00 . G G . 30 ALA H 1 1
2 8876 7 1 30 ALA HA H 5.735 60.851 61.653 1.00 . G G . 30 ALA HA 1 1
2 8877 7 1 30 ALA HB1 H 3.338 61.479 61.854 1.00 . G G . 30 ALA HB1 1 1
2 8878 7 1 30 ALA HB2 H 4.431 62.858 61.968 1.00 . G G . 30 ALA HB2 1 1
2 8879 7 1 30 ALA HB3 H 3.691 62.196 63.428 1.00 . G G . 30 ALA HB3 1 1
2 8880 7 1 30 ALA N N 4.795 59.730 63.125 1.00 . G G . 30 ALA N 1 1
2 8881 7 1 30 ALA O O 6.394 61.400 64.750 1.00 . G G . 30 ALA O 1 1
2 8882 7 1 31 ILE C C 8.134 64.669 62.952 1.00 . G G . 31 ILE C 1 1
2 8883 7 1 31 ILE CA C 8.140 63.240 63.500 1.00 . G G . 31 ILE CA 1 1
2 8884 7 1 31 ILE CB C 9.475 62.531 63.127 1.00 . G G . 31 ILE CB 1 1
2 8885 7 1 31 ILE CD1 C 8.902 60.620 61.505 1.00 . G G . 31 ILE CD1 1 1
2 8886 7 1 31 ILE CG1 C 9.421 62.060 61.637 1.00 . G G . 31 ILE CG1 1 1
2 8887 7 1 31 ILE CG2 C 9.750 61.335 64.070 1.00 . G G . 31 ILE CG2 1 1
2 8888 7 1 31 ILE H H 6.918 62.626 61.924 1.00 . G G . 31 ILE H 1 1
2 8889 7 1 31 ILE HA H 8.025 63.254 64.575 1.00 . G G . 31 ILE HA 1 1
2 8890 7 1 31 ILE HB H 10.281 63.230 63.233 1.00 . G G . 31 ILE HB 1 1
2 8891 7 1 31 ILE HD11 H 8.129 60.444 62.229 1.00 . G G . 31 ILE HD11 1 1
2 8892 7 1 31 ILE HD12 H 9.714 59.927 61.672 1.00 . G G . 31 ILE HD12 1 1
2 8893 7 1 31 ILE HD13 H 8.502 60.474 60.512 1.00 . G G . 31 ILE HD13 1 1
2 8894 7 1 31 ILE HG12 H 8.771 62.712 61.074 1.00 . G G . 31 ILE HG12 1 1
2 8895 7 1 31 ILE HG13 H 10.415 62.112 61.212 1.00 . G G . 31 ILE HG13 1 1
2 8896 7 1 31 ILE HG21 H 10.204 61.693 64.984 1.00 . G G . 31 ILE HG21 1 1
2 8897 7 1 31 ILE HG22 H 10.418 60.640 63.590 1.00 . G G . 31 ILE HG22 1 1
2 8898 7 1 31 ILE HG23 H 8.820 60.839 64.303 1.00 . G G . 31 ILE HG23 1 1
2 8899 7 1 31 ILE N N 7.066 62.507 62.886 1.00 . G G . 31 ILE N 1 1
2 8900 7 1 31 ILE O O 8.465 64.890 61.788 1.00 . G G . 31 ILE O 1 1
2 8901 7 1 32 ILE C C 9.119 67.652 63.849 1.00 . G G . 32 ILE C 1 1
2 8902 7 1 32 ILE CA C 7.815 67.048 63.361 1.00 . G G . 32 ILE CA 1 1
2 8903 7 1 32 ILE CB C 6.583 67.818 63.930 1.00 . G G . 32 ILE CB 1 1
2 8904 7 1 32 ILE CD1 C 4.138 68.248 63.622 1.00 . G G . 32 ILE CD1 1 1
2 8905 7 1 32 ILE CG1 C 5.424 67.801 62.924 1.00 . G G . 32 ILE CG1 1 1
2 8906 7 1 32 ILE CG2 C 6.933 69.276 64.238 1.00 . G G . 32 ILE CG2 1 1
2 8907 7 1 32 ILE H H 7.590 65.440 64.727 1.00 . G G . 32 ILE H 1 1
2 8908 7 1 32 ILE HA H 7.798 67.095 62.277 1.00 . G G . 32 ILE HA 1 1
2 8909 7 1 32 ILE HB H 6.264 67.335 64.843 1.00 . G G . 32 ILE HB 1 1
2 8910 7 1 32 ILE HD11 H 3.333 68.291 62.905 1.00 . G G . 32 ILE HD11 1 1
2 8911 7 1 32 ILE HD12 H 4.286 69.227 64.055 1.00 . G G . 32 ILE HD12 1 1
2 8912 7 1 32 ILE HD13 H 3.888 67.543 64.402 1.00 . G G . 32 ILE HD13 1 1
2 8913 7 1 32 ILE HG12 H 5.647 68.472 62.108 1.00 . G G . 32 ILE HG12 1 1
2 8914 7 1 32 ILE HG13 H 5.294 66.798 62.544 1.00 . G G . 32 ILE HG13 1 1
2 8915 7 1 32 ILE HG21 H 7.532 69.680 63.436 1.00 . G G . 32 ILE HG21 1 1
2 8916 7 1 32 ILE HG22 H 7.488 69.310 65.156 1.00 . G G . 32 ILE HG22 1 1
2 8917 7 1 32 ILE HG23 H 6.031 69.861 64.345 1.00 . G G . 32 ILE HG23 1 1
2 8918 7 1 32 ILE N N 7.801 65.648 63.793 1.00 . G G . 32 ILE N 1 1
2 8919 7 1 32 ILE O O 9.307 67.869 65.043 1.00 . G G . 32 ILE O 1 1
2 8920 7 1 33 GLY C C 11.474 69.809 62.524 1.00 . G G . 33 GLY C 1 1
2 8921 7 1 33 GLY CA C 11.310 68.503 63.251 1.00 . G G . 33 GLY CA 1 1
2 8922 7 1 33 GLY H H 9.826 67.754 61.973 1.00 . G G . 33 GLY H 1 1
2 8923 7 1 33 GLY HA2 H 11.396 68.661 64.316 1.00 . G G . 33 GLY HA2 1 1
2 8924 7 1 33 GLY HA3 H 12.077 67.836 62.924 1.00 . G G . 33 GLY HA3 1 1
2 8925 7 1 33 GLY N N 10.019 67.927 62.919 1.00 . G G . 33 GLY N 1 1
2 8926 7 1 33 GLY O O 11.691 69.820 61.311 1.00 . G G . 33 GLY O 1 1
2 8927 7 1 34 LEU C C 12.274 73.216 63.434 1.00 . G G . 34 LEU C 1 1
2 8928 7 1 34 LEU CA C 11.485 72.221 62.598 1.00 . G G . 34 LEU CA 1 1
2 8929 7 1 34 LEU CB C 10.088 72.800 62.286 1.00 . G G . 34 LEU CB 1 1
2 8930 7 1 34 LEU CD1 C 7.932 72.223 61.128 1.00 . G G . 34 LEU CD1 1 1
2 8931 7 1 34 LEU CD2 C 9.938 72.746 59.758 1.00 . G G . 34 LEU CD2 1 1
2 8932 7 1 34 LEU CG C 9.456 72.094 61.064 1.00 . G G . 34 LEU CG 1 1
2 8933 7 1 34 LEU H H 11.184 70.856 64.214 1.00 . G G . 34 LEU H 1 1
2 8934 7 1 34 LEU HA H 12.011 72.098 61.665 1.00 . G G . 34 LEU HA 1 1
2 8935 7 1 34 LEU HB2 H 9.452 72.662 63.144 1.00 . G G . 34 LEU HB2 1 1
2 8936 7 1 34 LEU HB3 H 10.177 73.858 62.077 1.00 . G G . 34 LEU HB3 1 1
2 8937 7 1 34 LEU HD11 H 7.562 71.698 61.995 1.00 . G G . 34 LEU HD11 1 1
2 8938 7 1 34 LEU HD12 H 7.497 71.797 60.235 1.00 . G G . 34 LEU HD12 1 1
2 8939 7 1 34 LEU HD13 H 7.662 73.267 61.198 1.00 . G G . 34 LEU HD13 1 1
2 8940 7 1 34 LEU HD21 H 9.634 72.138 58.920 1.00 . G G . 34 LEU HD21 1 1
2 8941 7 1 34 LEU HD22 H 11.013 72.837 59.764 1.00 . G G . 34 LEU HD22 1 1
2 8942 7 1 34 LEU HD23 H 9.497 73.727 59.664 1.00 . G G . 34 LEU HD23 1 1
2 8943 7 1 34 LEU HG H 9.723 71.050 61.067 1.00 . G G . 34 LEU HG 1 1
2 8944 7 1 34 LEU N N 11.359 70.916 63.244 1.00 . G G . 34 LEU N 1 1
2 8945 7 1 34 LEU O O 12.197 73.272 64.661 1.00 . G G . 34 LEU O 1 1
2 8946 7 1 35 MET C C 13.166 76.394 62.866 1.00 . G G . 35 MET C 1 1
2 8947 7 1 35 MET CA C 13.775 75.098 63.320 1.00 . G G . 35 MET CA 1 1
2 8948 7 1 35 MET CB C 15.222 75.030 62.858 1.00 . G G . 35 MET CB 1 1
2 8949 7 1 35 MET CE C 17.957 76.127 61.654 1.00 . G G . 35 MET CE 1 1
2 8950 7 1 35 MET CG C 16.022 76.131 63.547 1.00 . G G . 35 MET CG 1 1
2 8951 7 1 35 MET H H 12.991 73.965 61.740 1.00 . G G . 35 MET H 1 1
2 8952 7 1 35 MET HA H 13.733 75.035 64.400 1.00 . G G . 35 MET HA 1 1
2 8953 7 1 35 MET HB2 H 15.636 74.066 63.103 1.00 . G G . 35 MET HB2 1 1
2 8954 7 1 35 MET HB3 H 15.263 75.177 61.791 1.00 . G G . 35 MET HB3 1 1
2 8955 7 1 35 MET HE1 H 17.482 75.354 61.068 1.00 . G G . 35 MET HE1 1 1
2 8956 7 1 35 MET HE2 H 19.003 76.173 61.401 1.00 . G G . 35 MET HE2 1 1
2 8957 7 1 35 MET HE3 H 17.498 77.083 61.444 1.00 . G G . 35 MET HE3 1 1
2 8958 7 1 35 MET HG2 H 15.820 77.076 63.068 1.00 . G G . 35 MET HG2 1 1
2 8959 7 1 35 MET HG3 H 15.747 76.191 64.588 1.00 . G G . 35 MET HG3 1 1
2 8960 7 1 35 MET N N 13.004 74.042 62.717 1.00 . G G . 35 MET N 1 1
2 8961 7 1 35 MET O O 13.195 76.710 61.676 1.00 . G G . 35 MET O 1 1
2 8962 7 1 35 MET SD S 17.778 75.746 63.404 1.00 . G G . 35 MET SD 1 1
2 8963 7 1 36 VAL C C 12.807 79.586 64.004 1.00 . G G . 36 VAL C 1 1
2 8964 7 1 36 VAL CA C 11.967 78.417 63.447 1.00 . G G . 36 VAL CA 1 1
2 8965 7 1 36 VAL CB C 10.489 78.426 63.973 1.00 . G G . 36 VAL CB 1 1
2 8966 7 1 36 VAL CG1 C 9.514 78.128 62.826 1.00 . G G . 36 VAL CG1 1 1
2 8967 7 1 36 VAL CG2 C 10.313 77.358 65.056 1.00 . G G . 36 VAL CG2 1 1
2 8968 7 1 36 VAL H H 12.598 76.854 64.738 1.00 . G G . 36 VAL H 1 1
2 8969 7 1 36 VAL HA H 11.949 78.522 62.367 1.00 . G G . 36 VAL HA 1 1
2 8970 7 1 36 VAL HB H 10.261 79.399 64.387 1.00 . G G . 36 VAL HB 1 1
2 8971 7 1 36 VAL HG11 H 9.565 78.921 62.094 1.00 . G G . 36 VAL HG11 1 1
2 8972 7 1 36 VAL HG12 H 8.509 78.062 63.215 1.00 . G G . 36 VAL HG12 1 1
2 8973 7 1 36 VAL HG13 H 9.783 77.192 62.361 1.00 . G G . 36 VAL HG13 1 1
2 8974 7 1 36 VAL HG21 H 11.033 77.521 65.843 1.00 . G G . 36 VAL HG21 1 1
2 8975 7 1 36 VAL HG22 H 10.466 76.380 64.624 1.00 . G G . 36 VAL HG22 1 1
2 8976 7 1 36 VAL HG23 H 9.315 77.421 65.462 1.00 . G G . 36 VAL HG23 1 1
2 8977 7 1 36 VAL N N 12.599 77.144 63.798 1.00 . G G . 36 VAL N 1 1
2 8978 7 1 36 VAL O O 12.392 80.272 64.939 1.00 . G G . 36 VAL O 1 1
2 8979 7 1 37 GLY C C 15.817 81.284 62.669 1.00 . G G . 37 GLY C 1 1
2 8980 7 1 37 GLY CA C 14.876 80.893 63.809 1.00 . G G . 37 GLY CA 1 1
2 8981 7 1 37 GLY H H 14.265 79.237 62.647 1.00 . G G . 37 GLY H 1 1
2 8982 7 1 37 GLY HA2 H 14.275 81.748 64.086 1.00 . G G . 37 GLY HA2 1 1
2 8983 7 1 37 GLY HA3 H 15.454 80.576 64.660 1.00 . G G . 37 GLY HA3 1 1
2 8984 7 1 37 GLY N N 13.996 79.812 63.395 1.00 . G G . 37 GLY N 1 1
2 8985 7 1 37 GLY O O 16.855 80.661 62.462 1.00 . G G . 37 GLY O 1 1
2 8986 7 1 38 GLY C C 16.296 84.306 60.745 1.00 . G G . 38 GLY C 1 1
2 8987 7 1 38 GLY CA C 16.244 82.784 60.788 1.00 . G G . 38 GLY CA 1 1
2 8988 7 1 38 GLY H H 14.591 82.772 62.121 1.00 . G G . 38 GLY H 1 1
2 8989 7 1 38 GLY HA2 H 17.254 82.401 60.878 1.00 . G G . 38 GLY HA2 1 1
2 8990 7 1 38 GLY HA3 H 15.810 82.424 59.868 1.00 . G G . 38 GLY HA3 1 1
2 8991 7 1 38 GLY N N 15.435 82.318 61.917 1.00 . G G . 38 GLY N 1 1
2 8992 7 1 38 GLY O O 15.753 84.981 61.619 1.00 . G G . 38 GLY O 1 1
2 8993 7 1 39 VAL C C 16.753 86.673 58.110 1.00 . G G . 39 VAL C 1 1
2 8994 7 1 39 VAL CA C 17.082 86.288 59.548 1.00 . G G . 39 VAL CA 1 1
2 8995 7 1 39 VAL CB C 18.509 86.724 59.881 1.00 . G G . 39 VAL CB 1 1
2 8996 7 1 39 VAL CG1 C 18.830 86.352 61.328 1.00 . G G . 39 VAL CG1 1 1
2 8997 7 1 39 VAL CG2 C 19.490 86.018 58.945 1.00 . G G . 39 VAL CG2 1 1
2 8998 7 1 39 VAL H H 17.364 84.243 59.054 1.00 . G G . 39 VAL H 1 1
2 8999 7 1 39 VAL HA H 16.396 86.795 60.212 1.00 . G G . 39 VAL HA 1 1
2 9000 7 1 39 VAL HB H 18.598 87.795 59.760 1.00 . G G . 39 VAL HB 1 1
2 9001 7 1 39 VAL HG11 H 18.013 86.655 61.967 1.00 . G G . 39 VAL HG11 1 1
2 9002 7 1 39 VAL HG12 H 19.735 86.854 61.637 1.00 . G G . 39 VAL HG12 1 1
2 9003 7 1 39 VAL HG13 H 18.967 85.282 61.402 1.00 . G G . 39 VAL HG13 1 1
2 9004 7 1 39 VAL HG21 H 19.297 84.955 58.958 1.00 . G G . 39 VAL HG21 1 1
2 9005 7 1 39 VAL HG22 H 20.502 86.203 59.276 1.00 . G G . 39 VAL HG22 1 1
2 9006 7 1 39 VAL HG23 H 19.366 86.395 57.941 1.00 . G G . 39 VAL HG23 1 1
2 9007 7 1 39 VAL N N 16.954 84.839 59.717 1.00 . G G . 39 VAL N 1 1
2 9008 7 1 39 VAL O O 16.806 85.834 57.211 1.00 . G G . 39 VAL O 1 1
2 9009 7 1 40 VAL C C 17.188 88.060 55.572 1.00 . G G . 40 VAL C 1 1
2 9010 7 1 40 VAL CA C 16.071 88.401 56.554 1.00 . G G . 40 VAL CA 1 1
2 9011 7 1 40 VAL CB C 15.835 89.912 56.563 1.00 . G G . 40 VAL CB 1 1
2 9012 7 1 40 VAL CG1 C 15.426 90.369 55.163 1.00 . G G . 40 VAL CG1 1 1
2 9013 7 1 40 VAL CG2 C 14.718 90.248 57.551 1.00 . G G . 40 VAL CG2 1 1
2 9014 7 1 40 VAL H H 16.379 88.567 58.646 1.00 . G G . 40 VAL H 1 1
2 9015 7 1 40 VAL HA H 15.164 87.911 56.236 1.00 . G G . 40 VAL HA 1 1
2 9016 7 1 40 VAL HB H 16.743 90.418 56.858 1.00 . G G . 40 VAL HB 1 1
2 9017 7 1 40 VAL HG11 H 14.617 89.751 54.805 1.00 . G G . 40 VAL HG11 1 1
2 9018 7 1 40 VAL HG12 H 16.270 90.280 54.495 1.00 . G G . 40 VAL HG12 1 1
2 9019 7 1 40 VAL HG13 H 15.103 91.400 55.200 1.00 . G G . 40 VAL HG13 1 1
2 9020 7 1 40 VAL HG21 H 14.519 91.310 57.521 1.00 . G G . 40 VAL HG21 1 1
2 9021 7 1 40 VAL HG22 H 15.021 89.967 58.547 1.00 . G G . 40 VAL HG22 1 1
2 9022 7 1 40 VAL HG23 H 13.822 89.708 57.280 1.00 . G G . 40 VAL HG23 1 1
2 9023 7 1 40 VAL N N 16.409 87.938 57.895 1.00 . G G . 40 VAL N 1 1
2 9024 7 1 40 VAL O O 16.874 87.656 54.464 1.00 . G G . 40 VAL O 1 1
2 9025 7 1 40 VAL OXT O 18.341 88.201 55.944 1.00 . G G . 40 VAL OXT 1 1
2 9026 8 1 9 GLY C C 4.128 103.244 51.583 1.00 . H H . 9 GLY C 1 1
2 9027 8 1 9 GLY CA C 3.932 103.809 50.180 1.00 . H H . 9 GLY CA 1 1
2 9028 8 1 9 GLY H H 5.427 104.882 49.203 1.00 . H H . 9 GLY H 1 1
2 9029 8 1 9 GLY HA2 H 2.894 104.075 50.039 1.00 . H H . 9 GLY HA2 1 1
2 9030 8 1 9 GLY HA3 H 4.216 103.064 49.452 1.00 . H H . 9 GLY HA3 1 1
2 9031 8 1 9 GLY N N 4.782 105.022 50.006 1.00 . H H . 9 GLY N 1 1
2 9032 8 1 9 GLY O O 5.029 103.661 52.312 1.00 . H H . 9 GLY O 1 1
2 9033 8 1 10 TYR C C 3.893 100.250 53.181 1.00 . H H . 10 TYR C 1 1
2 9034 8 1 10 TYR CA C 3.350 101.672 53.286 1.00 . H H . 10 TYR CA 1 1
2 9035 8 1 10 TYR CB C 1.956 101.635 53.913 1.00 . H H . 10 TYR CB 1 1
2 9036 8 1 10 TYR CD1 C 1.859 103.755 55.271 1.00 . H H . 10 TYR CD1 1 1
2 9037 8 1 10 TYR CD2 C 0.601 103.637 53.203 1.00 . H H . 10 TYR CD2 1 1
2 9038 8 1 10 TYR CE1 C 1.397 105.061 55.478 1.00 . H H . 10 TYR CE1 1 1
2 9039 8 1 10 TYR CE2 C 0.137 104.942 53.409 1.00 . H H . 10 TYR CE2 1 1
2 9040 8 1 10 TYR CG C 1.461 103.044 54.135 1.00 . H H . 10 TYR CG 1 1
2 9041 8 1 10 TYR CZ C 0.536 105.654 54.546 1.00 . H H . 10 TYR CZ 1 1
2 9042 8 1 10 TYR H H 2.575 102.005 51.337 1.00 . H H . 10 TYR H 1 1
2 9043 8 1 10 TYR HA H 4.004 102.251 53.923 1.00 . H H . 10 TYR HA 1 1
2 9044 8 1 10 TYR HB2 H 1.279 101.115 53.252 1.00 . H H . 10 TYR HB2 1 1
2 9045 8 1 10 TYR HB3 H 2.001 101.118 54.859 1.00 . H H . 10 TYR HB3 1 1
2 9046 8 1 10 TYR HD1 H 2.521 103.296 55.990 1.00 . H H . 10 TYR HD1 1 1
2 9047 8 1 10 TYR HD2 H 0.295 103.086 52.325 1.00 . H H . 10 TYR HD2 1 1
2 9048 8 1 10 TYR HE1 H 1.705 105.610 56.354 1.00 . H H . 10 TYR HE1 1 1
2 9049 8 1 10 TYR HE2 H -0.526 105.397 52.689 1.00 . H H . 10 TYR HE2 1 1
2 9050 8 1 10 TYR HH H -0.592 106.912 55.439 1.00 . H H . 10 TYR HH 1 1
2 9051 8 1 10 TYR N N 3.273 102.294 51.961 1.00 . H H . 10 TYR N 1 1
2 9052 8 1 10 TYR O O 3.453 99.468 52.337 1.00 . H H . 10 TYR O 1 1
2 9053 8 1 10 TYR OH O 0.076 106.941 54.749 1.00 . H H . 10 TYR OH 1 1
2 9054 8 1 11 GLU C C 5.057 97.851 55.338 1.00 . H H . 11 GLU C 1 1
2 9055 8 1 11 GLU CA C 5.455 98.588 54.064 1.00 . H H . 11 GLU CA 1 1
2 9056 8 1 11 GLU CB C 6.984 98.704 53.997 1.00 . H H . 11 GLU CB 1 1
2 9057 8 1 11 GLU CD C 7.262 100.860 52.735 1.00 . H H . 11 GLU CD 1 1
2 9058 8 1 11 GLU CG C 7.402 99.341 52.661 1.00 . H H . 11 GLU CG 1 1
2 9059 8 1 11 GLU H H 5.153 100.589 54.700 1.00 . H H . 11 GLU H 1 1
2 9060 8 1 11 GLU HA H 5.110 98.020 53.210 1.00 . H H . 11 GLU HA 1 1
2 9061 8 1 11 GLU HB2 H 7.335 99.317 54.817 1.00 . H H . 11 GLU HB2 1 1
2 9062 8 1 11 GLU HB3 H 7.421 97.720 54.074 1.00 . H H . 11 GLU HB3 1 1
2 9063 8 1 11 GLU HG2 H 8.431 99.087 52.450 1.00 . H H . 11 GLU HG2 1 1
2 9064 8 1 11 GLU HG3 H 6.774 98.964 51.867 1.00 . H H . 11 GLU HG3 1 1
2 9065 8 1 11 GLU N N 4.849 99.922 54.051 1.00 . H H . 11 GLU N 1 1
2 9066 8 1 11 GLU O O 5.129 98.408 56.430 1.00 . H H . 11 GLU O 1 1
2 9067 8 1 11 GLU OE1 O 6.775 101.341 53.744 1.00 . H H . 11 GLU OE1 1 1
2 9068 8 1 11 GLU OE2 O 7.648 101.518 51.782 1.00 . H H . 11 GLU OE2 1 1
2 9069 8 1 12 VAL C C 4.674 94.353 56.154 1.00 . H H . 12 VAL C 1 1
2 9070 8 1 12 VAL CA C 4.218 95.793 56.344 1.00 . H H . 12 VAL CA 1 1
2 9071 8 1 12 VAL CB C 2.694 95.827 56.491 1.00 . H H . 12 VAL CB 1 1
2 9072 8 1 12 VAL CG1 C 2.235 97.255 56.808 1.00 . H H . 12 VAL CG1 1 1
2 9073 8 1 12 VAL CG2 C 2.048 95.368 55.179 1.00 . H H . 12 VAL CG2 1 1
2 9074 8 1 12 VAL H H 4.589 96.205 54.290 1.00 . H H . 12 VAL H 1 1
2 9075 8 1 12 VAL HA H 4.668 96.186 57.245 1.00 . H H . 12 VAL HA 1 1
2 9076 8 1 12 VAL HB H 2.393 95.166 57.292 1.00 . H H . 12 VAL HB 1 1
2 9077 8 1 12 VAL HG11 H 2.801 97.638 57.643 1.00 . H H . 12 VAL HG11 1 1
2 9078 8 1 12 VAL HG12 H 1.184 97.248 57.060 1.00 . H H . 12 VAL HG12 1 1
2 9079 8 1 12 VAL HG13 H 2.394 97.886 55.947 1.00 . H H . 12 VAL HG13 1 1
2 9080 8 1 12 VAL HG21 H 2.393 95.995 54.370 1.00 . H H . 12 VAL HG21 1 1
2 9081 8 1 12 VAL HG22 H 0.974 95.441 55.261 1.00 . H H . 12 VAL HG22 1 1
2 9082 8 1 12 VAL HG23 H 2.322 94.342 54.981 1.00 . H H . 12 VAL HG23 1 1
2 9083 8 1 12 VAL N N 4.629 96.599 55.192 1.00 . H H . 12 VAL N 1 1
2 9084 8 1 12 VAL O O 4.969 93.938 55.034 1.00 . H H . 12 VAL O 1 1
2 9085 8 1 13 HIS C C 4.459 91.365 58.245 1.00 . H H . 13 HIS C 1 1
2 9086 8 1 13 HIS CA C 5.107 92.182 57.135 1.00 . H H . 13 HIS CA 1 1
2 9087 8 1 13 HIS CB C 6.629 92.054 57.225 1.00 . H H . 13 HIS CB 1 1
2 9088 8 1 13 HIS CD2 C 7.692 92.455 54.854 1.00 . H H . 13 HIS CD2 1 1
2 9089 8 1 13 HIS CE1 C 8.129 94.567 55.055 1.00 . H H . 13 HIS CE1 1 1
2 9090 8 1 13 HIS CG C 7.273 92.829 56.107 1.00 . H H . 13 HIS CG 1 1
2 9091 8 1 13 HIS H H 4.446 93.954 58.103 1.00 . H H . 13 HIS H 1 1
2 9092 8 1 13 HIS HA H 4.782 91.786 56.182 1.00 . H H . 13 HIS HA 1 1
2 9093 8 1 13 HIS HB2 H 6.966 92.437 58.173 1.00 . H H . 13 HIS HB2 1 1
2 9094 8 1 13 HIS HB3 H 6.903 91.013 57.143 1.00 . H H . 13 HIS HB3 1 1
2 9095 8 1 13 HIS HD2 H 7.618 91.459 54.444 1.00 . H H . 13 HIS HD2 1 1
2 9096 8 1 13 HIS HE1 H 8.458 95.574 54.847 1.00 . H H . 13 HIS HE1 1 1
2 9097 8 1 13 HIS HE2 H 8.607 93.578 53.288 1.00 . H H . 13 HIS HE2 1 1
2 9098 8 1 13 HIS N N 4.708 93.583 57.234 1.00 . H H . 13 HIS N 1 1
2 9099 8 1 13 HIS ND1 N 7.562 94.181 56.213 1.00 . H H . 13 HIS ND1 1 1
2 9100 8 1 13 HIS NE2 N 8.233 93.553 54.193 1.00 . H H . 13 HIS NE2 1 1
2 9101 8 1 13 HIS O O 4.958 91.324 59.370 1.00 . H H . 13 HIS O 1 1
2 9102 8 1 14 HIS C C 2.855 88.430 58.513 1.00 . H H . 14 HIS C 1 1
2 9103 8 1 14 HIS CA C 2.641 89.876 58.874 1.00 . H H . 14 HIS CA 1 1
2 9104 8 1 14 HIS CB C 1.134 90.177 58.831 1.00 . H H . 14 HIS CB 1 1
2 9105 8 1 14 HIS CD2 C -0.185 88.717 57.079 1.00 . H H . 14 HIS CD2 1 1
2 9106 8 1 14 HIS CE1 C 0.141 89.952 55.327 1.00 . H H . 14 HIS CE1 1 1
2 9107 8 1 14 HIS CG C 0.573 89.791 57.485 1.00 . H H . 14 HIS CG 1 1
2 9108 8 1 14 HIS H H 3.009 90.767 56.997 1.00 . H H . 14 HIS H 1 1
2 9109 8 1 14 HIS HA H 3.014 90.058 59.869 1.00 . H H . 14 HIS HA 1 1
2 9110 8 1 14 HIS HB2 H 0.635 89.610 59.601 1.00 . H H . 14 HIS HB2 1 1
2 9111 8 1 14 HIS HB3 H 0.965 91.228 58.996 1.00 . H H . 14 HIS HB3 1 1
2 9112 8 1 14 HIS HD2 H -0.516 87.912 57.718 1.00 . H H . 14 HIS HD2 1 1
2 9113 8 1 14 HIS HE1 H 0.123 90.330 54.315 1.00 . H H . 14 HIS HE1 1 1
2 9114 8 1 14 HIS HE2 H -0.975 88.201 55.164 1.00 . H H . 14 HIS HE2 1 1
2 9115 8 1 14 HIS N N 3.348 90.702 57.914 1.00 . H H . 14 HIS N 1 1
2 9116 8 1 14 HIS ND1 N 0.768 90.564 56.350 1.00 . H H . 14 HIS ND1 1 1
2 9117 8 1 14 HIS NE2 N -0.456 88.822 55.718 1.00 . H H . 14 HIS NE2 1 1
2 9118 8 1 14 HIS O O 3.294 88.118 57.406 1.00 . H H . 14 HIS O 1 1
2 9119 8 1 15 GLN C C 1.667 85.283 59.938 1.00 . H H . 15 GLN C 1 1
2 9120 8 1 15 GLN CA C 2.663 86.112 59.137 1.00 . H H . 15 GLN CA 1 1
2 9121 8 1 15 GLN CB C 4.086 85.631 59.451 1.00 . H H . 15 GLN CB 1 1
2 9122 8 1 15 GLN CD C 6.473 85.701 58.704 1.00 . H H . 15 GLN CD 1 1
2 9123 8 1 15 GLN CG C 5.095 86.327 58.531 1.00 . H H . 15 GLN CG 1 1
2 9124 8 1 15 GLN H H 2.153 87.839 60.288 1.00 . H H . 15 GLN H 1 1
2 9125 8 1 15 GLN HA H 2.472 85.944 58.085 1.00 . H H . 15 GLN HA 1 1
2 9126 8 1 15 GLN HB2 H 4.325 85.855 60.476 1.00 . H H . 15 GLN HB2 1 1
2 9127 8 1 15 GLN HB3 H 4.143 84.564 59.297 1.00 . H H . 15 GLN HB3 1 1
2 9128 8 1 15 GLN HE21 H 6.581 85.074 56.823 1.00 . H H . 15 GLN HE21 1 1
2 9129 8 1 15 GLN HE22 H 7.924 84.702 57.789 1.00 . H H . 15 GLN HE22 1 1
2 9130 8 1 15 GLN HG2 H 4.777 86.223 57.504 1.00 . H H . 15 GLN HG2 1 1
2 9131 8 1 15 GLN HG3 H 5.154 87.373 58.787 1.00 . H H . 15 GLN HG3 1 1
2 9132 8 1 15 GLN N N 2.520 87.541 59.423 1.00 . H H . 15 GLN N 1 1
2 9133 8 1 15 GLN NE2 N 7.040 85.110 57.688 1.00 . H H . 15 GLN NE2 1 1
2 9134 8 1 15 GLN O O 1.008 85.771 60.858 1.00 . H H . 15 GLN O 1 1
2 9135 8 1 15 GLN OE1 O 7.049 85.758 59.790 1.00 . H H . 15 GLN OE1 1 1
2 9136 8 1 16 LYS C C 0.984 81.684 59.747 1.00 . H H . 16 LYS C 1 1
2 9137 8 1 16 LYS CA C 0.665 83.092 60.219 1.00 . H H . 16 LYS CA 1 1
2 9138 8 1 16 LYS CB C -0.774 83.457 59.845 1.00 . H H . 16 LYS CB 1 1
2 9139 8 1 16 LYS CD C -3.183 83.038 60.327 1.00 . H H . 16 LYS CD 1 1
2 9140 8 1 16 LYS CE C -4.173 82.180 61.112 1.00 . H H . 16 LYS CE 1 1
2 9141 8 1 16 LYS CG C -1.754 82.569 60.609 1.00 . H H . 16 LYS CG 1 1
2 9142 8 1 16 LYS H H 2.133 83.696 58.830 1.00 . H H . 16 LYS H 1 1
2 9143 8 1 16 LYS HA H 0.783 83.155 61.286 1.00 . H H . 16 LYS HA 1 1
2 9144 8 1 16 LYS HB2 H -0.958 84.491 60.098 1.00 . H H . 16 LYS HB2 1 1
2 9145 8 1 16 LYS HB3 H -0.918 83.317 58.785 1.00 . H H . 16 LYS HB3 1 1
2 9146 8 1 16 LYS HD2 H -3.287 84.073 60.620 1.00 . H H . 16 LYS HD2 1 1
2 9147 8 1 16 LYS HD3 H -3.387 82.941 59.273 1.00 . H H . 16 LYS HD3 1 1
2 9148 8 1 16 LYS HE2 H -3.834 82.087 62.133 1.00 . H H . 16 LYS HE2 1 1
2 9149 8 1 16 LYS HE3 H -5.146 82.649 61.097 1.00 . H H . 16 LYS HE3 1 1
2 9150 8 1 16 LYS HG2 H -1.638 81.545 60.284 1.00 . H H . 16 LYS HG2 1 1
2 9151 8 1 16 LYS HG3 H -1.556 82.637 61.666 1.00 . H H . 16 LYS HG3 1 1
2 9152 8 1 16 LYS HZ1 H -4.767 80.184 61.130 1.00 . H H . 16 LYS HZ1 1 1
2 9153 8 1 16 LYS HZ2 H -3.301 80.464 60.319 1.00 . H H . 16 LYS HZ2 1 1
2 9154 8 1 16 LYS HZ3 H -4.774 80.893 59.589 1.00 . H H . 16 LYS HZ3 1 1
2 9155 8 1 16 LYS N N 1.575 84.018 59.570 1.00 . H H . 16 LYS N 1 1
2 9156 8 1 16 LYS NZ N -4.260 80.828 60.490 1.00 . H H . 16 LYS NZ 1 1
2 9157 8 1 16 LYS O O 0.853 81.391 58.559 1.00 . H H . 16 LYS O 1 1
2 9158 8 1 17 LEU C C 0.855 78.459 61.100 1.00 . H H . 17 LEU C 1 1
2 9159 8 1 17 LEU CA C 1.719 79.419 60.292 1.00 . H H . 17 LEU CA 1 1
2 9160 8 1 17 LEU CB C 3.203 79.127 60.582 1.00 . H H . 17 LEU CB 1 1
2 9161 8 1 17 LEU CD1 C 4.005 81.189 59.345 1.00 . H H . 17 LEU CD1 1 1
2 9162 8 1 17 LEU CD2 C 5.544 79.226 59.723 1.00 . H H . 17 LEU CD2 1 1
2 9163 8 1 17 LEU CG C 4.095 79.651 59.446 1.00 . H H . 17 LEU CG 1 1
2 9164 8 1 17 LEU H H 1.465 81.060 61.610 1.00 . H H . 17 LEU H 1 1
2 9165 8 1 17 LEU HA H 1.528 79.263 59.240 1.00 . H H . 17 LEU HA 1 1
2 9166 8 1 17 LEU HB2 H 3.485 79.604 61.505 1.00 . H H . 17 LEU HB2 1 1
2 9167 8 1 17 LEU HB3 H 3.350 78.060 60.679 1.00 . H H . 17 LEU HB3 1 1
2 9168 8 1 17 LEU HD11 H 4.966 81.598 59.057 1.00 . H H . 17 LEU HD11 1 1
2 9169 8 1 17 LEU HD12 H 3.713 81.608 60.297 1.00 . H H . 17 LEU HD12 1 1
2 9170 8 1 17 LEU HD13 H 3.275 81.453 58.599 1.00 . H H . 17 LEU HD13 1 1
2 9171 8 1 17 LEU HD21 H 6.176 79.545 58.907 1.00 . H H . 17 LEU HD21 1 1
2 9172 8 1 17 LEU HD22 H 5.593 78.151 59.818 1.00 . H H . 17 LEU HD22 1 1
2 9173 8 1 17 LEU HD23 H 5.884 79.684 60.640 1.00 . H H . 17 LEU HD23 1 1
2 9174 8 1 17 LEU HG H 3.769 79.217 58.512 1.00 . H H . 17 LEU HG 1 1
2 9175 8 1 17 LEU N N 1.395 80.804 60.662 1.00 . H H . 17 LEU N 1 1
2 9176 8 1 17 LEU O O 0.944 78.422 62.329 1.00 . H H . 17 LEU O 1 1
2 9177 8 1 18 VAL C C -0.524 75.300 60.582 1.00 . H H . 18 VAL C 1 1
2 9178 8 1 18 VAL CA C -0.831 76.699 61.081 1.00 . H H . 18 VAL CA 1 1
2 9179 8 1 18 VAL CB C -2.301 77.017 60.797 1.00 . H H . 18 VAL CB 1 1
2 9180 8 1 18 VAL CG1 C -3.199 76.013 61.526 1.00 . H H . 18 VAL CG1 1 1
2 9181 8 1 18 VAL CG2 C -2.618 78.437 61.267 1.00 . H H . 18 VAL CG2 1 1
2 9182 8 1 18 VAL H H 0.011 77.742 59.426 1.00 . H H . 18 VAL H 1 1
2 9183 8 1 18 VAL HA H -0.666 76.732 62.148 1.00 . H H . 18 VAL HA 1 1
2 9184 8 1 18 VAL HB H -2.482 76.944 59.736 1.00 . H H . 18 VAL HB 1 1
2 9185 8 1 18 VAL HG11 H -4.206 76.400 61.581 1.00 . H H . 18 VAL HG11 1 1
2 9186 8 1 18 VAL HG12 H -2.825 75.847 62.524 1.00 . H H . 18 VAL HG12 1 1
2 9187 8 1 18 VAL HG13 H -3.203 75.078 60.985 1.00 . H H . 18 VAL HG13 1 1
2 9188 8 1 18 VAL HG21 H -3.686 78.597 61.232 1.00 . H H . 18 VAL HG21 1 1
2 9189 8 1 18 VAL HG22 H -2.125 79.145 60.621 1.00 . H H . 18 VAL HG22 1 1
2 9190 8 1 18 VAL HG23 H -2.268 78.568 62.278 1.00 . H H . 18 VAL HG23 1 1
2 9191 8 1 18 VAL N N 0.034 77.672 60.408 1.00 . H H . 18 VAL N 1 1
2 9192 8 1 18 VAL O O -0.609 75.031 59.382 1.00 . H H . 18 VAL O 1 1
2 9193 8 1 19 PHE C C -0.905 72.084 61.840 1.00 . H H . 19 PHE C 1 1
2 9194 8 1 19 PHE CA C 0.087 73.001 61.136 1.00 . H H . 19 PHE CA 1 1
2 9195 8 1 19 PHE CB C 1.514 72.622 61.540 1.00 . H H . 19 PHE CB 1 1
2 9196 8 1 19 PHE CD1 C 2.725 73.123 59.387 1.00 . H H . 19 PHE CD1 1 1
2 9197 8 1 19 PHE CD2 C 3.196 74.495 61.329 1.00 . H H . 19 PHE CD2 1 1
2 9198 8 1 19 PHE CE1 C 3.638 73.873 58.636 1.00 . H H . 19 PHE CE1 1 1
2 9199 8 1 19 PHE CE2 C 4.109 75.243 60.579 1.00 . H H . 19 PHE CE2 1 1
2 9200 8 1 19 PHE CG C 2.504 73.432 60.734 1.00 . H H . 19 PHE CG 1 1
2 9201 8 1 19 PHE CZ C 4.329 74.935 59.232 1.00 . H H . 19 PHE CZ 1 1
2 9202 8 1 19 PHE H H -0.172 74.637 62.462 1.00 . H H . 19 PHE H 1 1
2 9203 8 1 19 PHE HA H -0.020 72.874 60.066 1.00 . H H . 19 PHE HA 1 1
2 9204 8 1 19 PHE HB2 H 1.655 72.819 62.592 1.00 . H H . 19 PHE HB2 1 1
2 9205 8 1 19 PHE HB3 H 1.670 71.572 61.346 1.00 . H H . 19 PHE HB3 1 1
2 9206 8 1 19 PHE HD1 H 2.193 72.303 58.927 1.00 . H H . 19 PHE HD1 1 1
2 9207 8 1 19 PHE HD2 H 3.026 74.735 62.367 1.00 . H H . 19 PHE HD2 1 1
2 9208 8 1 19 PHE HE1 H 3.806 73.636 57.595 1.00 . H H . 19 PHE HE1 1 1
2 9209 8 1 19 PHE HE2 H 4.642 76.062 61.039 1.00 . H H . 19 PHE HE2 1 1
2 9210 8 1 19 PHE HZ H 5.033 75.515 58.654 1.00 . H H . 19 PHE HZ 1 1
2 9211 8 1 19 PHE N N -0.198 74.391 61.506 1.00 . H H . 19 PHE N 1 1
2 9212 8 1 19 PHE O O -0.816 71.875 63.049 1.00 . H H . 19 PHE O 1 1
2 9213 8 1 20 PHE C C -2.765 69.260 61.037 1.00 . H H . 20 PHE C 1 1
2 9214 8 1 20 PHE CA C -2.884 70.658 61.640 1.00 . H H . 20 PHE CA 1 1
2 9215 8 1 20 PHE CB C -4.272 71.243 61.339 1.00 . H H . 20 PHE CB 1 1
2 9216 8 1 20 PHE CD1 C -5.479 69.693 62.932 1.00 . H H . 20 PHE CD1 1 1
2 9217 8 1 20 PHE CD2 C -6.253 69.833 60.638 1.00 . H H . 20 PHE CD2 1 1
2 9218 8 1 20 PHE CE1 C -6.490 68.767 63.215 1.00 . H H . 20 PHE CE1 1 1
2 9219 8 1 20 PHE CE2 C -7.262 68.904 60.923 1.00 . H H . 20 PHE CE2 1 1
2 9220 8 1 20 PHE CG C -5.358 70.227 61.643 1.00 . H H . 20 PHE CG 1 1
2 9221 8 1 20 PHE CZ C -7.380 68.372 62.213 1.00 . H H . 20 PHE CZ 1 1
2 9222 8 1 20 PHE H H -1.880 71.753 60.123 1.00 . H H . 20 PHE H 1 1
2 9223 8 1 20 PHE HA H -2.763 70.590 62.709 1.00 . H H . 20 PHE HA 1 1
2 9224 8 1 20 PHE HB2 H -4.427 72.119 61.951 1.00 . H H . 20 PHE HB2 1 1
2 9225 8 1 20 PHE HB3 H -4.321 71.522 60.297 1.00 . H H . 20 PHE HB3 1 1
2 9226 8 1 20 PHE HD1 H -4.791 69.990 63.706 1.00 . H H . 20 PHE HD1 1 1
2 9227 8 1 20 PHE HD2 H -6.165 70.243 59.643 1.00 . H H . 20 PHE HD2 1 1
2 9228 8 1 20 PHE HE1 H -6.583 68.358 64.209 1.00 . H H . 20 PHE HE1 1 1
2 9229 8 1 20 PHE HE2 H -7.950 68.598 60.149 1.00 . H H . 20 PHE HE2 1 1
2 9230 8 1 20 PHE HZ H -8.160 67.658 62.433 1.00 . H H . 20 PHE HZ 1 1
2 9231 8 1 20 PHE N N -1.860 71.546 61.081 1.00 . H H . 20 PHE N 1 1
2 9232 8 1 20 PHE O O -2.810 69.098 59.816 1.00 . H H . 20 PHE O 1 1
2 9233 8 1 21 ALA C C -3.542 65.955 62.081 1.00 . H H . 21 ALA C 1 1
2 9234 8 1 21 ALA CA C -2.515 66.856 61.403 1.00 . H H . 21 ALA CA 1 1
2 9235 8 1 21 ALA CB C -1.109 66.320 61.680 1.00 . H H . 21 ALA CB 1 1
2 9236 8 1 21 ALA H H -2.605 68.414 62.870 1.00 . H H . 21 ALA H 1 1
2 9237 8 1 21 ALA HA H -2.690 66.830 60.336 1.00 . H H . 21 ALA HA 1 1
2 9238 8 1 21 ALA HB1 H -0.378 67.056 61.384 1.00 . H H . 21 ALA HB1 1 1
2 9239 8 1 21 ALA HB2 H -0.953 65.410 61.118 1.00 . H H . 21 ALA HB2 1 1
2 9240 8 1 21 ALA HB3 H -1.004 66.113 62.736 1.00 . H H . 21 ALA HB3 1 1
2 9241 8 1 21 ALA N N -2.627 68.242 61.896 1.00 . H H . 21 ALA N 1 1
2 9242 8 1 21 ALA O O -3.657 65.946 63.309 1.00 . H H . 21 ALA O 1 1
2 9243 8 1 22 GLU C C -5.664 63.174 60.856 1.00 . H H . 22 GLU C 1 1
2 9244 8 1 22 GLU CA C -5.295 64.289 61.833 1.00 . H H . 22 GLU CA 1 1
2 9245 8 1 22 GLU CB C -6.550 65.094 62.210 1.00 . H H . 22 GLU CB 1 1
2 9246 8 1 22 GLU CD C -8.453 63.772 61.213 1.00 . H H . 22 GLU CD 1 1
2 9247 8 1 22 GLU CG C -7.739 64.157 62.505 1.00 . H H . 22 GLU CG 1 1
2 9248 8 1 22 GLU H H -4.158 65.231 60.300 1.00 . H H . 22 GLU H 1 1
2 9249 8 1 22 GLU HA H -4.893 63.844 62.722 1.00 . H H . 22 GLU HA 1 1
2 9250 8 1 22 GLU HB2 H -6.337 65.685 63.089 1.00 . H H . 22 GLU HB2 1 1
2 9251 8 1 22 GLU HB3 H -6.806 65.753 61.395 1.00 . H H . 22 GLU HB3 1 1
2 9252 8 1 22 GLU HG2 H -7.384 63.259 62.987 1.00 . H H . 22 GLU HG2 1 1
2 9253 8 1 22 GLU HG3 H -8.437 64.661 63.158 1.00 . H H . 22 GLU HG3 1 1
2 9254 8 1 22 GLU N N -4.287 65.189 61.275 1.00 . H H . 22 GLU N 1 1
2 9255 8 1 22 GLU O O -6.253 63.435 59.808 1.00 . H H . 22 GLU O 1 1
2 9256 8 1 22 GLU OE1 O -8.782 64.667 60.453 1.00 . H H . 22 GLU OE1 1 1
2 9257 8 1 22 GLU OE2 O -8.662 62.589 61.007 1.00 . H H . 22 GLU OE2 1 1
2 9258 8 1 23 ASP C C -5.379 59.444 60.986 1.00 . H H . 23 ASP C 1 1
2 9259 8 1 23 ASP CA C -5.699 60.802 60.357 1.00 . H H . 23 ASP CA 1 1
2 9260 8 1 23 ASP CB C -4.921 60.914 59.042 1.00 . H H . 23 ASP CB 1 1
2 9261 8 1 23 ASP CG C -5.120 59.659 58.197 1.00 . H H . 23 ASP CG 1 1
2 9262 8 1 23 ASP H H -4.900 61.763 62.074 1.00 . H H . 23 ASP H 1 1
2 9263 8 1 23 ASP HA H -6.753 60.847 60.135 1.00 . H H . 23 ASP HA 1 1
2 9264 8 1 23 ASP HB2 H -5.269 61.770 58.492 1.00 . H H . 23 ASP HB2 1 1
2 9265 8 1 23 ASP HB3 H -3.870 61.033 59.258 1.00 . H H . 23 ASP HB3 1 1
2 9266 8 1 23 ASP N N -5.348 61.925 61.218 1.00 . H H . 23 ASP N 1 1
2 9267 8 1 23 ASP O O -4.225 59.134 61.273 1.00 . H H . 23 ASP O 1 1
2 9268 8 1 23 ASP OD1 O -6.023 58.899 58.503 1.00 . H H . 23 ASP OD1 1 1
2 9269 8 1 23 ASP OD2 O -4.360 59.472 57.262 1.00 . H H . 23 ASP OD2 1 1
2 9270 8 1 24 VAL C C -4.929 56.647 61.064 1.00 . H H . 24 VAL C 1 1
2 9271 8 1 24 VAL CA C -6.251 57.230 61.573 1.00 . H H . 24 VAL CA 1 1
2 9272 8 1 24 VAL CB C -7.419 56.367 61.094 1.00 . H H . 24 VAL CB 1 1
2 9273 8 1 24 VAL CG1 C -7.391 55.022 61.827 1.00 . H H . 24 VAL CG1 1 1
2 9274 8 1 24 VAL CG2 C -8.740 57.085 61.395 1.00 . H H . 24 VAL CG2 1 1
2 9275 8 1 24 VAL H H -7.289 58.896 60.774 1.00 . H H . 24 VAL H 1 1
2 9276 8 1 24 VAL HA H -6.239 57.237 62.652 1.00 . H H . 24 VAL HA 1 1
2 9277 8 1 24 VAL HB H -7.332 56.200 60.030 1.00 . H H . 24 VAL HB 1 1
2 9278 8 1 24 VAL HG11 H -7.595 55.179 62.875 1.00 . H H . 24 VAL HG11 1 1
2 9279 8 1 24 VAL HG12 H -6.414 54.571 61.713 1.00 . H H . 24 VAL HG12 1 1
2 9280 8 1 24 VAL HG13 H -8.140 54.367 61.409 1.00 . H H . 24 VAL HG13 1 1
2 9281 8 1 24 VAL HG21 H -8.718 57.476 62.402 1.00 . H H . 24 VAL HG21 1 1
2 9282 8 1 24 VAL HG22 H -9.560 56.387 61.301 1.00 . H H . 24 VAL HG22 1 1
2 9283 8 1 24 VAL HG23 H -8.877 57.897 60.697 1.00 . H H . 24 VAL HG23 1 1
2 9284 8 1 24 VAL N N -6.408 58.605 61.092 1.00 . H H . 24 VAL N 1 1
2 9285 8 1 24 VAL O O -4.766 56.478 59.857 1.00 . H H . 24 VAL O 1 1
2 9286 8 1 25 GLY C C -1.581 55.783 62.513 1.00 . H H . 25 GLY C 1 1
2 9287 8 1 25 GLY CA C -2.703 55.841 61.466 1.00 . H H . 25 GLY CA 1 1
2 9288 8 1 25 GLY H H -4.113 56.522 62.893 1.00 . H H . 25 GLY H 1 1
2 9289 8 1 25 GLY HA2 H -2.870 54.841 61.097 1.00 . H H . 25 GLY HA2 1 1
2 9290 8 1 25 GLY HA3 H -2.369 56.459 60.642 1.00 . H H . 25 GLY HA3 1 1
2 9291 8 1 25 GLY N N -3.974 56.363 61.948 1.00 . H H . 25 GLY N 1 1
2 9292 8 1 25 GLY O O -1.384 54.737 63.133 1.00 . H H . 25 GLY O 1 1
2 9293 8 1 26 SER C C 0.033 56.124 64.840 1.00 . H H . 26 SER C 1 1
2 9294 8 1 26 SER CA C 0.381 56.779 63.523 1.00 . H H . 26 SER CA 1 1
2 9295 8 1 26 SER CB C 0.887 58.195 63.802 1.00 . H H . 26 SER CB 1 1
2 9296 8 1 26 SER H H -0.904 57.628 62.068 1.00 . H H . 26 SER H 1 1
2 9297 8 1 26 SER HA H 1.166 56.217 63.042 1.00 . H H . 26 SER HA 1 1
2 9298 8 1 26 SER HB2 H 1.924 58.163 64.086 1.00 . H H . 26 SER HB2 1 1
2 9299 8 1 26 SER HB3 H 0.777 58.802 62.913 1.00 . H H . 26 SER HB3 1 1
2 9300 8 1 26 SER HG H 0.411 58.328 65.681 1.00 . H H . 26 SER HG 1 1
2 9301 8 1 26 SER N N -0.771 56.842 62.637 1.00 . H H . 26 SER N 1 1
2 9302 8 1 26 SER O O -1.136 55.921 65.168 1.00 . H H . 26 SER O 1 1
2 9303 8 1 26 SER OG O 0.135 58.756 64.867 1.00 . H H . 26 SER OG 1 1
2 9304 8 1 27 ASN C C 1.281 56.038 68.075 1.00 . H H . 27 ASN C 1 1
2 9305 8 1 27 ASN CA C 0.918 55.132 66.891 1.00 . H H . 27 ASN CA 1 1
2 9306 8 1 27 ASN CB C 1.798 53.878 66.927 1.00 . H H . 27 ASN CB 1 1
2 9307 8 1 27 ASN CG C 1.218 52.810 66.004 1.00 . H H . 27 ASN CG 1 1
2 9308 8 1 27 ASN H H 1.978 55.975 65.253 1.00 . H H . 27 ASN H 1 1
2 9309 8 1 27 ASN HA H -0.110 54.819 67.008 1.00 . H H . 27 ASN HA 1 1
2 9310 8 1 27 ASN HB2 H 2.796 54.129 66.598 1.00 . H H . 27 ASN HB2 1 1
2 9311 8 1 27 ASN HB3 H 1.837 53.493 67.935 1.00 . H H . 27 ASN HB3 1 1
2 9312 8 1 27 ASN HD21 H 2.878 51.724 65.975 1.00 . H H . 27 ASN HD21 1 1
2 9313 8 1 27 ASN HD22 H 1.593 51.109 65.052 1.00 . H H . 27 ASN HD22 1 1
2 9314 8 1 27 ASN N N 1.075 55.788 65.586 1.00 . H H . 27 ASN N 1 1
2 9315 8 1 27 ASN ND2 N 1.958 51.796 65.648 1.00 . H H . 27 ASN ND2 1 1
2 9316 8 1 27 ASN O O 1.851 57.118 67.912 1.00 . H H . 27 ASN O 1 1
2 9317 8 1 27 ASN OD1 O 0.058 52.900 65.601 1.00 . H H . 27 ASN OD1 1 1
2 9318 8 1 28 LYS C C 2.636 56.926 70.549 1.00 . H H . 28 LYS C 1 1
2 9319 8 1 28 LYS CA C 1.294 56.183 70.543 1.00 . H H . 28 LYS CA 1 1
2 9320 8 1 28 LYS CB C 1.244 55.161 71.696 1.00 . H H . 28 LYS CB 1 1
2 9321 8 1 28 LYS CD C -0.817 55.869 72.991 1.00 . H H . 28 LYS CD 1 1
2 9322 8 1 28 LYS CE C -2.325 55.645 73.111 1.00 . H H . 28 LYS CE 1 1
2 9323 8 1 28 LYS CG C -0.221 54.816 72.039 1.00 . H H . 28 LYS CG 1 1
2 9324 8 1 28 LYS H H 0.568 54.639 69.299 1.00 . H H . 28 LYS H 1 1
2 9325 8 1 28 LYS HA H 0.528 56.917 70.714 1.00 . H H . 28 LYS HA 1 1
2 9326 8 1 28 LYS HB2 H 1.762 54.263 71.398 1.00 . H H . 28 LYS HB2 1 1
2 9327 8 1 28 LYS HB3 H 1.725 55.579 72.568 1.00 . H H . 28 LYS HB3 1 1
2 9328 8 1 28 LYS HD2 H -0.361 55.767 73.966 1.00 . H H . 28 LYS HD2 1 1
2 9329 8 1 28 LYS HD3 H -0.634 56.859 72.614 1.00 . H H . 28 LYS HD3 1 1
2 9330 8 1 28 LYS HE2 H -2.774 55.691 72.130 1.00 . H H . 28 LYS HE2 1 1
2 9331 8 1 28 LYS HE3 H -2.508 54.673 73.541 1.00 . H H . 28 LYS HE3 1 1
2 9332 8 1 28 LYS HG2 H -0.809 54.786 71.132 1.00 . H H . 28 LYS HG2 1 1
2 9333 8 1 28 LYS HG3 H -0.257 53.847 72.517 1.00 . H H . 28 LYS HG3 1 1
2 9334 8 1 28 LYS HZ1 H -2.336 56.823 74.829 1.00 . H H . 28 LYS HZ1 1 1
2 9335 8 1 28 LYS HZ2 H -3.886 56.413 74.261 1.00 . H H . 28 LYS HZ2 1 1
2 9336 8 1 28 LYS HZ3 H -2.966 57.598 73.460 1.00 . H H . 28 LYS HZ3 1 1
2 9337 8 1 28 LYS N N 0.983 55.526 69.269 1.00 . H H . 28 LYS N 1 1
2 9338 8 1 28 LYS NZ N -2.924 56.700 73.981 1.00 . H H . 28 LYS NZ 1 1
2 9339 8 1 28 LYS O O 3.701 56.307 70.543 1.00 . H H . 28 LYS O 1 1
2 9340 8 1 29 GLY C C 4.202 59.624 69.363 1.00 . H H . 29 GLY C 1 1
2 9341 8 1 29 GLY CA C 3.762 59.106 70.690 1.00 . H H . 29 GLY CA 1 1
2 9342 8 1 29 GLY H H 1.683 58.672 70.657 1.00 . H H . 29 GLY H 1 1
2 9343 8 1 29 GLY HA2 H 3.543 59.945 71.329 1.00 . H H . 29 GLY HA2 1 1
2 9344 8 1 29 GLY HA3 H 4.572 58.542 71.131 1.00 . H H . 29 GLY HA3 1 1
2 9345 8 1 29 GLY N N 2.566 58.251 70.615 1.00 . H H . 29 GLY N 1 1
2 9346 8 1 29 GLY O O 5.057 59.030 68.708 1.00 . H H . 29 GLY O 1 1
2 9347 8 1 30 ALA C C 5.471 62.146 68.407 1.00 . H H . 30 ALA C 1 1
2 9348 8 1 30 ALA CA C 4.252 61.464 67.853 1.00 . H H . 30 ALA CA 1 1
2 9349 8 1 30 ALA CB C 3.269 62.489 67.278 1.00 . H H . 30 ALA CB 1 1
2 9350 8 1 30 ALA H H 3.143 61.319 69.636 1.00 . H H . 30 ALA H 1 1
2 9351 8 1 30 ALA HA H 4.533 60.733 67.102 1.00 . H H . 30 ALA HA 1 1
2 9352 8 1 30 ALA HB1 H 2.460 61.973 66.786 1.00 . H H . 30 ALA HB1 1 1
2 9353 8 1 30 ALA HB2 H 3.781 63.117 66.564 1.00 . H H . 30 ALA HB2 1 1
2 9354 8 1 30 ALA HB3 H 2.875 63.097 68.079 1.00 . H H . 30 ALA HB3 1 1
2 9355 8 1 30 ALA N N 3.734 60.829 69.028 1.00 . H H . 30 ALA N 1 1
2 9356 8 1 30 ALA O O 5.667 62.107 69.631 1.00 . H H . 30 ALA O 1 1
2 9357 8 1 31 ILE C C 7.685 64.763 67.561 1.00 . H H . 31 ILE C 1 1
2 9358 8 1 31 ILE CA C 7.497 63.366 68.153 1.00 . H H . 31 ILE CA 1 1
2 9359 8 1 31 ILE CB C 8.711 62.403 67.918 1.00 . H H . 31 ILE CB 1 1
2 9360 8 1 31 ILE CD1 C 9.291 59.941 67.646 1.00 . H H . 31 ILE CD1 1 1
2 9361 8 1 31 ILE CG1 C 8.183 60.984 67.568 1.00 . H H . 31 ILE CG1 1 1
2 9362 8 1 31 ILE CG2 C 9.585 62.287 69.193 1.00 . H H . 31 ILE CG2 1 1
2 9363 8 1 31 ILE H H 6.147 62.736 66.603 1.00 . H H . 31 ILE H 1 1
2 9364 8 1 31 ILE HA H 7.361 63.499 69.219 1.00 . H H . 31 ILE HA 1 1
2 9365 8 1 31 ILE HB H 9.311 62.775 67.100 1.00 . H H . 31 ILE HB 1 1
2 9366 8 1 31 ILE HD11 H 10.224 60.378 67.319 1.00 . H H . 31 ILE HD11 1 1
2 9367 8 1 31 ILE HD12 H 9.042 59.105 67.010 1.00 . H H . 31 ILE HD12 1 1
2 9368 8 1 31 ILE HD13 H 9.392 59.601 68.666 1.00 . H H . 31 ILE HD13 1 1
2 9369 8 1 31 ILE HG12 H 7.421 60.704 68.270 1.00 . H H . 31 ILE HG12 1 1
2 9370 8 1 31 ILE HG13 H 7.770 60.991 66.574 1.00 . H H . 31 ILE HG13 1 1
2 9371 8 1 31 ILE HG21 H 9.573 63.225 69.728 1.00 . H H . 31 ILE HG21 1 1
2 9372 8 1 31 ILE HG22 H 10.601 62.062 68.903 1.00 . H H . 31 ILE HG22 1 1
2 9373 8 1 31 ILE HG23 H 9.216 61.501 69.831 1.00 . H H . 31 ILE HG23 1 1
2 9374 8 1 31 ILE N N 6.300 62.744 67.587 1.00 . H H . 31 ILE N 1 1
2 9375 8 1 31 ILE O O 7.840 64.923 66.352 1.00 . H H . 31 ILE O 1 1
2 9376 8 1 32 ILE C C 9.152 67.704 68.542 1.00 . H H . 32 ILE C 1 1
2 9377 8 1 32 ILE CA C 7.811 67.186 68.048 1.00 . H H . 32 ILE CA 1 1
2 9378 8 1 32 ILE CB C 6.651 68.077 68.631 1.00 . H H . 32 ILE CB 1 1
2 9379 8 1 32 ILE CD1 C 4.269 68.793 68.277 1.00 . H H . 32 ILE CD1 1 1
2 9380 8 1 32 ILE CG1 C 5.533 68.260 67.592 1.00 . H H . 32 ILE CG1 1 1
2 9381 8 1 32 ILE CG2 C 7.145 69.476 69.055 1.00 . H H . 32 ILE CG2 1 1
2 9382 8 1 32 ILE H H 7.520 65.573 69.403 1.00 . H H . 32 ILE H 1 1
2 9383 8 1 32 ILE HA H 7.798 67.252 66.968 1.00 . H H . 32 ILE HA 1 1
2 9384 8 1 32 ILE HB H 6.240 67.581 69.499 1.00 . H H . 32 ILE HB 1 1
2 9385 8 1 32 ILE HD11 H 4.537 69.577 68.970 1.00 . H H . 32 ILE HD11 1 1
2 9386 8 1 32 ILE HD12 H 3.785 67.990 68.812 1.00 . H H . 32 ILE HD12 1 1
2 9387 8 1 32 ILE HD13 H 3.595 69.187 67.530 1.00 . H H . 32 ILE HD13 1 1
2 9388 8 1 32 ILE HG12 H 5.854 68.961 66.834 1.00 . H H . 32 ILE HG12 1 1
2 9389 8 1 32 ILE HG13 H 5.313 67.309 67.130 1.00 . H H . 32 ILE HG13 1 1
2 9390 8 1 32 ILE HG21 H 7.782 69.883 68.285 1.00 . H H . 32 ILE HG21 1 1
2 9391 8 1 32 ILE HG22 H 7.700 69.401 69.977 1.00 . H H . 32 ILE HG22 1 1
2 9392 8 1 32 ILE HG23 H 6.299 70.133 69.204 1.00 . H H . 32 ILE HG23 1 1
2 9393 8 1 32 ILE N N 7.651 65.777 68.449 1.00 . H H . 32 ILE N 1 1
2 9394 8 1 32 ILE O O 9.368 67.845 69.742 1.00 . H H . 32 ILE O 1 1
2 9395 8 1 33 GLY C C 11.364 69.985 67.299 1.00 . H H . 33 GLY C 1 1
2 9396 8 1 33 GLY CA C 11.316 68.618 67.935 1.00 . H H . 33 GLY CA 1 1
2 9397 8 1 33 GLY H H 9.790 67.958 66.660 1.00 . H H . 33 GLY H 1 1
2 9398 8 1 33 GLY HA2 H 11.441 68.701 69.008 1.00 . H H . 33 GLY HA2 1 1
2 9399 8 1 33 GLY HA3 H 12.100 68.016 67.520 1.00 . H H . 33 GLY HA3 1 1
2 9400 8 1 33 GLY N N 10.022 68.045 67.608 1.00 . H H . 33 GLY N 1 1
2 9401 8 1 33 GLY O O 11.657 70.106 66.104 1.00 . H H . 33 GLY O 1 1
2 9402 8 1 34 LEU C C 11.949 73.302 68.342 1.00 . H H . 34 LEU C 1 1
2 9403 8 1 34 LEU CA C 11.083 72.379 67.524 1.00 . H H . 34 LEU CA 1 1
2 9404 8 1 34 LEU CB C 9.655 72.977 67.389 1.00 . H H . 34 LEU CB 1 1
2 9405 8 1 34 LEU CD1 C 8.804 71.517 65.508 1.00 . H H . 34 LEU CD1 1 1
2 9406 8 1 34 LEU CD2 C 7.977 73.869 65.727 1.00 . H H . 34 LEU CD2 1 1
2 9407 8 1 34 LEU CG C 9.182 72.944 65.918 1.00 . H H . 34 LEU CG 1 1
2 9408 8 1 34 LEU H H 10.848 70.882 69.034 1.00 . H H . 34 LEU H 1 1
2 9409 8 1 34 LEU HA H 11.529 72.330 66.550 1.00 . H H . 34 LEU HA 1 1
2 9410 8 1 34 LEU HB2 H 8.972 72.414 68.001 1.00 . H H . 34 LEU HB2 1 1
2 9411 8 1 34 LEU HB3 H 9.660 74.003 67.725 1.00 . H H . 34 LEU HB3 1 1
2 9412 8 1 34 LEU HD11 H 8.348 71.010 66.341 1.00 . H H . 34 LEU HD11 1 1
2 9413 8 1 34 LEU HD12 H 9.690 70.983 65.205 1.00 . H H . 34 LEU HD12 1 1
2 9414 8 1 34 LEU HD13 H 8.108 71.547 64.683 1.00 . H H . 34 LEU HD13 1 1
2 9415 8 1 34 LEU HD21 H 7.098 73.418 66.161 1.00 . H H . 34 LEU HD21 1 1
2 9416 8 1 34 LEU HD22 H 7.821 74.018 64.673 1.00 . H H . 34 LEU HD22 1 1
2 9417 8 1 34 LEU HD23 H 8.168 74.823 66.191 1.00 . H H . 34 LEU HD23 1 1
2 9418 8 1 34 LEU HG H 9.978 73.290 65.284 1.00 . H H . 34 LEU HG 1 1
2 9419 8 1 34 LEU N N 11.068 71.025 68.081 1.00 . H H . 34 LEU N 1 1
2 9420 8 1 34 LEU O O 11.861 73.380 69.570 1.00 . H H . 34 LEU O 1 1
2 9421 8 1 35 MET C C 13.149 76.381 67.850 1.00 . H H . 35 MET C 1 1
2 9422 8 1 35 MET CA C 13.634 75.007 68.237 1.00 . H H . 35 MET CA 1 1
2 9423 8 1 35 MET CB C 15.056 74.803 67.752 1.00 . H H . 35 MET CB 1 1
2 9424 8 1 35 MET CE C 17.631 75.801 66.540 1.00 . H H . 35 MET CE 1 1
2 9425 8 1 35 MET CG C 16.008 75.592 68.647 1.00 . H H . 35 MET CG 1 1
2 9426 8 1 35 MET H H 12.759 73.947 66.630 1.00 . H H . 35 MET H 1 1
2 9427 8 1 35 MET HA H 13.601 74.908 69.316 1.00 . H H . 35 MET HA 1 1
2 9428 8 1 35 MET HB2 H 15.301 73.753 67.790 1.00 . H H . 35 MET HB2 1 1
2 9429 8 1 35 MET HB3 H 15.135 75.156 66.738 1.00 . H H . 35 MET HB3 1 1
2 9430 8 1 35 MET HE1 H 16.981 76.665 66.500 1.00 . H H . 35 MET HE1 1 1
2 9431 8 1 35 MET HE2 H 17.246 75.040 65.899 1.00 . H H . 35 MET HE2 1 1
2 9432 8 1 35 MET HE3 H 18.609 76.073 66.214 1.00 . H H . 35 MET HE3 1 1
2 9433 8 1 35 MET HG2 H 15.846 76.651 68.513 1.00 . H H . 35 MET HG2 1 1
2 9434 8 1 35 MET HG3 H 15.832 75.329 69.669 1.00 . H H . 35 MET HG3 1 1
2 9435 8 1 35 MET N N 12.765 74.040 67.617 1.00 . H H . 35 MET N 1 1
2 9436 8 1 35 MET O O 13.128 76.732 66.666 1.00 . H H . 35 MET O 1 1
2 9437 8 1 35 MET SD S 17.705 75.179 68.217 1.00 . H H . 35 MET SD 1 1
2 9438 8 1 36 VAL C C 13.219 79.534 69.207 1.00 . H H . 36 VAL C 1 1
2 9439 8 1 36 VAL CA C 12.235 78.503 68.598 1.00 . H H . 36 VAL CA 1 1
2 9440 8 1 36 VAL CB C 10.798 78.615 69.218 1.00 . H H . 36 VAL CB 1 1
2 9441 8 1 36 VAL CG1 C 9.839 79.309 68.247 1.00 . H H . 36 VAL CG1 1 1
2 9442 8 1 36 VAL CG2 C 10.244 77.214 69.524 1.00 . H H . 36 VAL CG2 1 1
2 9443 8 1 36 VAL H H 12.767 76.834 69.773 1.00 . H H . 36 VAL H 1 1
2 9444 8 1 36 VAL HA H 12.176 78.678 67.530 1.00 . H H . 36 VAL HA 1 1
2 9445 8 1 36 VAL HB H 10.838 79.184 70.135 1.00 . H H . 36 VAL HB 1 1
2 9446 8 1 36 VAL HG11 H 9.640 78.658 67.409 1.00 . H H . 36 VAL HG11 1 1
2 9447 8 1 36 VAL HG12 H 10.287 80.225 67.892 1.00 . H H . 36 VAL HG12 1 1
2 9448 8 1 36 VAL HG13 H 8.914 79.534 68.754 1.00 . H H . 36 VAL HG13 1 1
2 9449 8 1 36 VAL HG21 H 9.224 77.296 69.869 1.00 . H H . 36 VAL HG21 1 1
2 9450 8 1 36 VAL HG22 H 10.845 76.753 70.291 1.00 . H H . 36 VAL HG22 1 1
2 9451 8 1 36 VAL HG23 H 10.276 76.610 68.629 1.00 . H H . 36 VAL HG23 1 1
2 9452 8 1 36 VAL N N 12.738 77.156 68.845 1.00 . H H . 36 VAL N 1 1
2 9453 8 1 36 VAL O O 12.891 80.232 70.167 1.00 . H H . 36 VAL O 1 1
2 9454 8 1 37 GLY C C 14.914 81.993 69.088 1.00 . H H . 37 GLY C 1 1
2 9455 8 1 37 GLY CA C 15.441 80.564 69.100 1.00 . H H . 37 GLY CA 1 1
2 9456 8 1 37 GLY H H 14.643 79.051 67.857 1.00 . H H . 37 GLY H 1 1
2 9457 8 1 37 GLY HA2 H 15.729 80.299 70.108 1.00 . H H . 37 GLY HA2 1 1
2 9458 8 1 37 GLY HA3 H 16.304 80.509 68.456 1.00 . H H . 37 GLY HA3 1 1
2 9459 8 1 37 GLY N N 14.435 79.625 68.623 1.00 . H H . 37 GLY N 1 1
2 9460 8 1 37 GLY O O 14.166 82.401 69.976 1.00 . H H . 37 GLY O 1 1
2 9461 8 1 38 GLY C C 16.102 85.050 67.708 1.00 . H H . 38 GLY C 1 1
2 9462 8 1 38 GLY CA C 14.897 84.147 67.934 1.00 . H H . 38 GLY CA 1 1
2 9463 8 1 38 GLY H H 15.920 82.368 67.397 1.00 . H H . 38 GLY H 1 1
2 9464 8 1 38 GLY HA2 H 14.225 84.234 67.093 1.00 . H H . 38 GLY HA2 1 1
2 9465 8 1 38 GLY HA3 H 14.386 84.466 68.832 1.00 . H H . 38 GLY HA3 1 1
2 9466 8 1 38 GLY N N 15.319 82.753 68.070 1.00 . H H . 38 GLY N 1 1
2 9467 8 1 38 GLY O O 17.243 84.649 67.938 1.00 . H H . 38 GLY O 1 1
2 9468 8 1 39 VAL C C 16.481 88.630 67.488 1.00 . H H . 39 VAL C 1 1
2 9469 8 1 39 VAL CA C 16.909 87.245 67.007 1.00 . H H . 39 VAL CA 1 1
2 9470 8 1 39 VAL CB C 17.224 87.285 65.508 1.00 . H H . 39 VAL CB 1 1
2 9471 8 1 39 VAL CG1 C 15.931 87.502 64.720 1.00 . H H . 39 VAL CG1 1 1
2 9472 8 1 39 VAL CG2 C 18.204 88.425 65.213 1.00 . H H . 39 VAL CG2 1 1
2 9473 8 1 39 VAL H H 14.910 86.537 67.100 1.00 . H H . 39 VAL H 1 1
2 9474 8 1 39 VAL HA H 17.801 86.952 67.546 1.00 . H H . 39 VAL HA 1 1
2 9475 8 1 39 VAL HB H 17.668 86.344 65.212 1.00 . H H . 39 VAL HB 1 1
2 9476 8 1 39 VAL HG11 H 16.159 87.585 63.666 1.00 . H H . 39 VAL HG11 1 1
2 9477 8 1 39 VAL HG12 H 15.451 88.411 65.056 1.00 . H H . 39 VAL HG12 1 1
2 9478 8 1 39 VAL HG13 H 15.269 86.664 64.879 1.00 . H H . 39 VAL HG13 1 1
2 9479 8 1 39 VAL HG21 H 18.609 88.303 64.219 1.00 . H H . 39 VAL HG21 1 1
2 9480 8 1 39 VAL HG22 H 19.008 88.404 65.935 1.00 . H H . 39 VAL HG22 1 1
2 9481 8 1 39 VAL HG23 H 17.687 89.371 65.279 1.00 . H H . 39 VAL HG23 1 1
2 9482 8 1 39 VAL N N 15.841 86.277 67.262 1.00 . H H . 39 VAL N 1 1
2 9483 8 1 39 VAL O O 15.320 89.014 67.345 1.00 . H H . 39 VAL O 1 1
2 9484 8 1 40 VAL C C 16.680 91.629 67.420 1.00 . H H . 40 VAL C 1 1
2 9485 8 1 40 VAL CA C 17.128 90.715 68.558 1.00 . H H . 40 VAL CA 1 1
2 9486 8 1 40 VAL CB C 18.368 91.309 69.229 1.00 . H H . 40 VAL CB 1 1
2 9487 8 1 40 VAL CG1 C 18.792 90.419 70.399 1.00 . H H . 40 VAL CG1 1 1
2 9488 8 1 40 VAL CG2 C 19.508 91.391 68.208 1.00 . H H . 40 VAL CG2 1 1
2 9489 8 1 40 VAL H H 18.332 89.020 68.151 1.00 . H H . 40 VAL H 1 1
2 9490 8 1 40 VAL HA H 16.335 90.650 69.289 1.00 . H H . 40 VAL HA 1 1
2 9491 8 1 40 VAL HB H 18.138 92.300 69.596 1.00 . H H . 40 VAL HB 1 1
2 9492 8 1 40 VAL HG11 H 19.707 90.799 70.827 1.00 . H H . 40 VAL HG11 1 1
2 9493 8 1 40 VAL HG12 H 18.950 89.412 70.043 1.00 . H H . 40 VAL HG12 1 1
2 9494 8 1 40 VAL HG13 H 18.017 90.418 71.150 1.00 . H H . 40 VAL HG13 1 1
2 9495 8 1 40 VAL HG21 H 19.583 90.457 67.674 1.00 . H H . 40 VAL HG21 1 1
2 9496 8 1 40 VAL HG22 H 20.439 91.587 68.721 1.00 . H H . 40 VAL HG22 1 1
2 9497 8 1 40 VAL HG23 H 19.307 92.189 67.508 1.00 . H H . 40 VAL HG23 1 1
2 9498 8 1 40 VAL N N 17.424 89.376 68.060 1.00 . H H . 40 VAL N 1 1
2 9499 8 1 40 VAL O O 15.783 92.425 67.643 1.00 . H H . 40 VAL O 1 1
2 9500 8 1 40 VAL OXT O 17.244 91.522 66.344 1.00 . H H . 40 VAL OXT 1 1
2 9501 9 1 9 GLY C C 13.255 99.589 57.216 1.00 . I I . 9 GLY C 1 1
2 9502 9 1 9 GLY CA C 14.642 99.990 57.708 1.00 . I I . 9 GLY CA 1 1
2 9503 9 1 9 GLY H H 15.900 101.347 56.759 1.00 . I I . 9 GLY H 1 1
2 9504 9 1 9 GLY HA2 H 15.112 99.146 58.193 1.00 . I I . 9 GLY HA2 1 1
2 9505 9 1 9 GLY HA3 H 14.549 100.804 58.411 1.00 . I I . 9 GLY HA3 1 1
2 9506 9 1 9 GLY N N 15.474 100.423 56.552 1.00 . I I . 9 GLY N 1 1
2 9507 9 1 9 GLY O O 12.483 100.430 56.755 1.00 . I I . 9 GLY O 1 1
2 9508 9 1 10 TYR C C 10.712 97.611 58.075 1.00 . I I . 10 TYR C 1 1
2 9509 9 1 10 TYR CA C 11.643 97.787 56.882 1.00 . I I . 10 TYR CA 1 1
2 9510 9 1 10 TYR CB C 11.818 96.434 56.188 1.00 . I I . 10 TYR CB 1 1
2 9511 9 1 10 TYR CD1 C 11.907 97.020 53.741 1.00 . I I . 10 TYR CD1 1 1
2 9512 9 1 10 TYR CD2 C 13.960 96.383 54.862 1.00 . I I . 10 TYR CD2 1 1
2 9513 9 1 10 TYR CE1 C 12.613 97.191 52.545 1.00 . I I . 10 TYR CE1 1 1
2 9514 9 1 10 TYR CE2 C 14.665 96.554 53.665 1.00 . I I . 10 TYR CE2 1 1
2 9515 9 1 10 TYR CG C 12.580 96.615 54.899 1.00 . I I . 10 TYR CG 1 1
2 9516 9 1 10 TYR CZ C 13.992 96.959 52.507 1.00 . I I . 10 TYR CZ 1 1
2 9517 9 1 10 TYR H H 13.600 97.675 57.694 1.00 . I I . 10 TYR H 1 1
2 9518 9 1 10 TYR HA H 11.194 98.481 56.183 1.00 . I I . 10 TYR HA 1 1
2 9519 9 1 10 TYR HB2 H 12.364 95.767 56.837 1.00 . I I . 10 TYR HB2 1 1
2 9520 9 1 10 TYR HB3 H 10.847 96.013 55.973 1.00 . I I . 10 TYR HB3 1 1
2 9521 9 1 10 TYR HD1 H 10.843 97.200 53.771 1.00 . I I . 10 TYR HD1 1 1
2 9522 9 1 10 TYR HD2 H 14.480 96.070 55.755 1.00 . I I . 10 TYR HD2 1 1
2 9523 9 1 10 TYR HE1 H 12.094 97.503 51.652 1.00 . I I . 10 TYR HE1 1 1
2 9524 9 1 10 TYR HE2 H 15.730 96.374 53.635 1.00 . I I . 10 TYR HE2 1 1
2 9525 9 1 10 TYR HH H 14.940 96.258 51.005 1.00 . I I . 10 TYR HH 1 1
2 9526 9 1 10 TYR N N 12.944 98.297 57.318 1.00 . I I . 10 TYR N 1 1
2 9527 9 1 10 TYR O O 11.093 97.029 59.091 1.00 . I I . 10 TYR O 1 1
2 9528 9 1 10 TYR OH O 14.688 97.128 51.328 1.00 . I I . 10 TYR OH 1 1
2 9529 9 1 11 GLU C C 7.984 96.556 59.095 1.00 . I I . 11 GLU C 1 1
2 9530 9 1 11 GLU CA C 8.507 97.991 59.011 1.00 . I I . 11 GLU CA 1 1
2 9531 9 1 11 GLU CB C 7.351 98.957 58.756 1.00 . I I . 11 GLU CB 1 1
2 9532 9 1 11 GLU CD C 6.727 101.375 58.559 1.00 . I I . 11 GLU CD 1 1
2 9533 9 1 11 GLU CG C 7.847 100.398 58.905 1.00 . I I . 11 GLU CG 1 1
2 9534 9 1 11 GLU H H 9.237 98.553 57.106 1.00 . I I . 11 GLU H 1 1
2 9535 9 1 11 GLU HA H 8.977 98.247 59.947 1.00 . I I . 11 GLU HA 1 1
2 9536 9 1 11 GLU HB2 H 6.977 98.807 57.757 1.00 . I I . 11 GLU HB2 1 1
2 9537 9 1 11 GLU HB3 H 6.561 98.774 59.469 1.00 . I I . 11 GLU HB3 1 1
2 9538 9 1 11 GLU HG2 H 8.161 100.562 59.924 1.00 . I I . 11 GLU HG2 1 1
2 9539 9 1 11 GLU HG3 H 8.683 100.561 58.241 1.00 . I I . 11 GLU HG3 1 1
2 9540 9 1 11 GLU N N 9.487 98.107 57.942 1.00 . I I . 11 GLU N 1 1
2 9541 9 1 11 GLU O O 8.088 95.792 58.136 1.00 . I I . 11 GLU O 1 1
2 9542 9 1 11 GLU OE1 O 5.633 100.917 58.274 1.00 . I I . 11 GLU OE1 1 1
2 9543 9 1 11 GLU OE2 O 6.981 102.569 58.583 1.00 . I I . 11 GLU OE2 1 1
2 9544 9 1 12 VAL C C 5.513 94.866 61.052 1.00 . I I . 12 VAL C 1 1
2 9545 9 1 12 VAL CA C 6.920 94.834 60.465 1.00 . I I . 12 VAL CA 1 1
2 9546 9 1 12 VAL CB C 7.859 94.068 61.403 1.00 . I I . 12 VAL CB 1 1
2 9547 9 1 12 VAL CG1 C 7.382 92.619 61.549 1.00 . I I . 12 VAL CG1 1 1
2 9548 9 1 12 VAL CG2 C 9.275 94.081 60.817 1.00 . I I . 12 VAL CG2 1 1
2 9549 9 1 12 VAL H H 7.399 96.839 60.988 1.00 . I I . 12 VAL H 1 1
2 9550 9 1 12 VAL HA H 6.883 94.315 59.521 1.00 . I I . 12 VAL HA 1 1
2 9551 9 1 12 VAL HB H 7.864 94.544 62.373 1.00 . I I . 12 VAL HB 1 1
2 9552 9 1 12 VAL HG11 H 6.542 92.587 62.221 1.00 . I I . 12 VAL HG11 1 1
2 9553 9 1 12 VAL HG12 H 8.181 92.014 61.948 1.00 . I I . 12 VAL HG12 1 1
2 9554 9 1 12 VAL HG13 H 7.090 92.236 60.583 1.00 . I I . 12 VAL HG13 1 1
2 9555 9 1 12 VAL HG21 H 9.275 93.571 59.864 1.00 . I I . 12 VAL HG21 1 1
2 9556 9 1 12 VAL HG22 H 9.950 93.579 61.495 1.00 . I I . 12 VAL HG22 1 1
2 9557 9 1 12 VAL HG23 H 9.598 95.104 60.678 1.00 . I I . 12 VAL HG23 1 1
2 9558 9 1 12 VAL N N 7.442 96.190 60.255 1.00 . I I . 12 VAL N 1 1
2 9559 9 1 12 VAL O O 5.057 95.896 61.549 1.00 . I I . 12 VAL O 1 1
2 9560 9 1 13 HIS C C 3.397 92.420 62.506 1.00 . I I . 13 HIS C 1 1
2 9561 9 1 13 HIS CA C 3.468 93.589 61.516 1.00 . I I . 13 HIS CA 1 1
2 9562 9 1 13 HIS CB C 2.503 93.358 60.354 1.00 . I I . 13 HIS CB 1 1
2 9563 9 1 13 HIS CD2 C 0.306 94.566 61.148 1.00 . I I . 13 HIS CD2 1 1
2 9564 9 1 13 HIS CE1 C -0.915 92.807 61.482 1.00 . I I . 13 HIS CE1 1 1
2 9565 9 1 13 HIS CG C 1.083 93.475 60.837 1.00 . I I . 13 HIS CG 1 1
2 9566 9 1 13 HIS H H 5.256 92.935 60.583 1.00 . I I . 13 HIS H 1 1
2 9567 9 1 13 HIS HA H 3.188 94.500 62.028 1.00 . I I . 13 HIS HA 1 1
2 9568 9 1 13 HIS HB2 H 2.684 94.094 59.584 1.00 . I I . 13 HIS HB2 1 1
2 9569 9 1 13 HIS HB3 H 2.667 92.374 59.952 1.00 . I I . 13 HIS HB3 1 1
2 9570 9 1 13 HIS HD2 H 0.625 95.597 61.086 1.00 . I I . 13 HIS HD2 1 1
2 9571 9 1 13 HIS HE1 H -1.743 92.162 61.733 1.00 . I I . 13 HIS HE1 1 1
2 9572 9 1 13 HIS HE2 H -1.710 94.699 61.836 1.00 . I I . 13 HIS HE2 1 1
2 9573 9 1 13 HIS N N 4.830 93.720 60.990 1.00 . I I . 13 HIS N 1 1
2 9574 9 1 13 HIS ND1 N 0.283 92.366 61.058 1.00 . I I . 13 HIS ND1 1 1
2 9575 9 1 13 HIS NE2 N -0.955 94.141 61.555 1.00 . I I . 13 HIS NE2 1 1
2 9576 9 1 13 HIS O O 4.424 91.851 62.870 1.00 . I I . 13 HIS O 1 1
2 9577 9 1 14 HIS C C 2.168 89.659 63.193 1.00 . I I . 14 HIS C 1 1
2 9578 9 1 14 HIS CA C 2.024 90.994 63.902 1.00 . I I . 14 HIS CA 1 1
2 9579 9 1 14 HIS CB C 0.626 91.067 64.545 1.00 . I I . 14 HIS CB 1 1
2 9580 9 1 14 HIS CD2 C -0.365 93.043 65.965 1.00 . I I . 14 HIS CD2 1 1
2 9581 9 1 14 HIS CE1 C 0.109 94.672 64.619 1.00 . I I . 14 HIS CE1 1 1
2 9582 9 1 14 HIS CG C 0.279 92.492 64.885 1.00 . I I . 14 HIS CG 1 1
2 9583 9 1 14 HIS H H 1.401 92.565 62.641 1.00 . I I . 14 HIS H 1 1
2 9584 9 1 14 HIS HA H 2.772 91.075 64.675 1.00 . I I . 14 HIS HA 1 1
2 9585 9 1 14 HIS HB2 H -0.109 90.683 63.853 1.00 . I I . 14 HIS HB2 1 1
2 9586 9 1 14 HIS HB3 H 0.614 90.473 65.446 1.00 . I I . 14 HIS HB3 1 1
2 9587 9 1 14 HIS HD2 H -0.734 92.493 66.817 1.00 . I I . 14 HIS HD2 1 1
2 9588 9 1 14 HIS HE1 H 0.196 95.657 64.186 1.00 . I I . 14 HIS HE1 1 1
2 9589 9 1 14 HIS HE2 H -0.886 95.065 66.403 1.00 . I I . 14 HIS HE2 1 1
2 9590 9 1 14 HIS N N 2.189 92.074 62.952 1.00 . I I . 14 HIS N 1 1
2 9591 9 1 14 HIS ND1 N 0.572 93.550 64.041 1.00 . I I . 14 HIS ND1 1 1
2 9592 9 1 14 HIS NE2 N -0.470 94.420 65.795 1.00 . I I . 14 HIS NE2 1 1
2 9593 9 1 14 HIS O O 2.133 89.582 61.964 1.00 . I I . 14 HIS O 1 1
2 9594 9 1 15 GLN C C 1.841 86.223 64.327 1.00 . I I . 15 GLN C 1 1
2 9595 9 1 15 GLN CA C 2.442 87.264 63.388 1.00 . I I . 15 GLN CA 1 1
2 9596 9 1 15 GLN CB C 3.922 86.931 63.179 1.00 . I I . 15 GLN CB 1 1
2 9597 9 1 15 GLN CD C 5.995 87.530 61.913 1.00 . I I . 15 GLN CD 1 1
2 9598 9 1 15 GLN CG C 4.561 87.944 62.227 1.00 . I I . 15 GLN CG 1 1
2 9599 9 1 15 GLN H H 2.325 88.714 64.946 1.00 . I I . 15 GLN H 1 1
2 9600 9 1 15 GLN HA H 1.932 87.226 62.435 1.00 . I I . 15 GLN HA 1 1
2 9601 9 1 15 GLN HB2 H 4.430 86.964 64.128 1.00 . I I . 15 GLN HB2 1 1
2 9602 9 1 15 GLN HB3 H 4.010 85.940 62.762 1.00 . I I . 15 GLN HB3 1 1
2 9603 9 1 15 GLN HE21 H 6.416 89.199 60.921 1.00 . I I . 15 GLN HE21 1 1
2 9604 9 1 15 GLN HE22 H 7.683 88.076 61.017 1.00 . I I . 15 GLN HE22 1 1
2 9605 9 1 15 GLN HG2 H 3.988 87.996 61.314 1.00 . I I . 15 GLN HG2 1 1
2 9606 9 1 15 GLN HG3 H 4.574 88.914 62.696 1.00 . I I . 15 GLN HG3 1 1
2 9607 9 1 15 GLN N N 2.313 88.603 63.969 1.00 . I I . 15 GLN N 1 1
2 9608 9 1 15 GLN NE2 N 6.762 88.335 61.227 1.00 . I I . 15 GLN NE2 1 1
2 9609 9 1 15 GLN O O 1.504 86.535 65.468 1.00 . I I . 15 GLN O 1 1
2 9610 9 1 15 GLN OE1 O 6.433 86.451 62.312 1.00 . I I . 15 GLN OE1 1 1
2 9611 9 1 16 LYS C C 1.733 82.542 64.283 1.00 . I I . 16 LYS C 1 1
2 9612 9 1 16 LYS CA C 1.150 83.902 64.677 1.00 . I I . 16 LYS CA 1 1
2 9613 9 1 16 LYS CB C -0.375 83.857 64.521 1.00 . I I . 16 LYS CB 1 1
2 9614 9 1 16 LYS CD C -2.525 85.035 65.028 1.00 . I I . 16 LYS CD 1 1
2 9615 9 1 16 LYS CE C -3.137 86.310 65.608 1.00 . I I . 16 LYS CE 1 1
2 9616 9 1 16 LYS CG C -1.001 85.124 65.112 1.00 . I I . 16 LYS CG 1 1
2 9617 9 1 16 LYS H H 1.994 84.789 62.925 1.00 . I I . 16 LYS H 1 1
2 9618 9 1 16 LYS HA H 1.386 84.093 65.714 1.00 . I I . 16 LYS HA 1 1
2 9619 9 1 16 LYS HB2 H -0.624 83.790 63.472 1.00 . I I . 16 LYS HB2 1 1
2 9620 9 1 16 LYS HB3 H -0.765 82.991 65.036 1.00 . I I . 16 LYS HB3 1 1
2 9621 9 1 16 LYS HD2 H -2.823 84.928 63.995 1.00 . I I . 16 LYS HD2 1 1
2 9622 9 1 16 LYS HD3 H -2.869 84.183 65.593 1.00 . I I . 16 LYS HD3 1 1
2 9623 9 1 16 LYS HE2 H -2.832 86.419 66.637 1.00 . I I . 16 LYS HE2 1 1
2 9624 9 1 16 LYS HE3 H -2.798 87.164 65.039 1.00 . I I . 16 LYS HE3 1 1
2 9625 9 1 16 LYS HG2 H -0.699 85.229 66.144 1.00 . I I . 16 LYS HG2 1 1
2 9626 9 1 16 LYS HG3 H -0.671 85.983 64.552 1.00 . I I . 16 LYS HG3 1 1
2 9627 9 1 16 LYS HZ1 H -5.032 86.629 66.405 1.00 . I I . 16 LYS HZ1 1 1
2 9628 9 1 16 LYS HZ2 H -4.909 85.228 65.451 1.00 . I I . 16 LYS HZ2 1 1
2 9629 9 1 16 LYS HZ3 H -4.964 86.759 64.715 1.00 . I I . 16 LYS HZ3 1 1
2 9630 9 1 16 LYS N N 1.713 84.982 63.848 1.00 . I I . 16 LYS N 1 1
2 9631 9 1 16 LYS NZ N -4.623 86.225 65.539 1.00 . I I . 16 LYS NZ 1 1
2 9632 9 1 16 LYS O O 1.867 82.240 63.098 1.00 . I I . 16 LYS O 1 1
2 9633 9 1 17 LEU C C 1.865 79.319 65.832 1.00 . I I . 17 LEU C 1 1
2 9634 9 1 17 LEU CA C 2.621 80.371 65.008 1.00 . I I . 17 LEU CA 1 1
2 9635 9 1 17 LEU CB C 4.097 80.341 65.421 1.00 . I I . 17 LEU CB 1 1
2 9636 9 1 17 LEU CD1 C 6.287 81.529 65.311 1.00 . I I . 17 LEU CD1 1 1
2 9637 9 1 17 LEU CD2 C 4.959 81.210 63.221 1.00 . I I . 17 LEU CD2 1 1
2 9638 9 1 17 LEU CG C 4.872 81.470 64.732 1.00 . I I . 17 LEU CG 1 1
2 9639 9 1 17 LEU H H 1.936 81.962 66.216 1.00 . I I . 17 LEU H 1 1
2 9640 9 1 17 LEU HA H 2.537 80.134 63.957 1.00 . I I . 17 LEU HA 1 1
2 9641 9 1 17 LEU HB2 H 4.167 80.466 66.493 1.00 . I I . 17 LEU HB2 1 1
2 9642 9 1 17 LEU HB3 H 4.528 79.390 65.144 1.00 . I I . 17 LEU HB3 1 1
2 9643 9 1 17 LEU HD11 H 6.786 80.588 65.141 1.00 . I I . 17 LEU HD11 1 1
2 9644 9 1 17 LEU HD12 H 6.234 81.718 66.373 1.00 . I I . 17 LEU HD12 1 1
2 9645 9 1 17 LEU HD13 H 6.840 82.323 64.832 1.00 . I I . 17 LEU HD13 1 1
2 9646 9 1 17 LEU HD21 H 4.027 81.485 62.756 1.00 . I I . 17 LEU HD21 1 1
2 9647 9 1 17 LEU HD22 H 5.155 80.164 63.042 1.00 . I I . 17 LEU HD22 1 1
2 9648 9 1 17 LEU HD23 H 5.757 81.802 62.796 1.00 . I I . 17 LEU HD23 1 1
2 9649 9 1 17 LEU HG H 4.371 82.410 64.910 1.00 . I I . 17 LEU HG 1 1
2 9650 9 1 17 LEU N N 2.066 81.706 65.278 1.00 . I I . 17 LEU N 1 1
2 9651 9 1 17 LEU O O 1.779 79.433 67.057 1.00 . I I . 17 LEU O 1 1
2 9652 9 1 18 VAL C C 0.685 75.864 65.295 1.00 . I I . 18 VAL C 1 1
2 9653 9 1 18 VAL CA C 0.572 77.260 65.923 1.00 . I I . 18 VAL CA 1 1
2 9654 9 1 18 VAL CB C -0.906 77.658 66.056 1.00 . I I . 18 VAL CB 1 1
2 9655 9 1 18 VAL CG1 C -1.497 77.996 64.682 1.00 . I I . 18 VAL CG1 1 1
2 9656 9 1 18 VAL CG2 C -1.704 76.504 66.689 1.00 . I I . 18 VAL CG2 1 1
2 9657 9 1 18 VAL H H 1.387 78.230 64.201 1.00 . I I . 18 VAL H 1 1
2 9658 9 1 18 VAL HA H 0.986 77.202 66.918 1.00 . I I . 18 VAL HA 1 1
2 9659 9 1 18 VAL HB H -0.978 78.528 66.693 1.00 . I I . 18 VAL HB 1 1
2 9660 9 1 18 VAL HG11 H -0.783 78.559 64.103 1.00 . I I . 18 VAL HG11 1 1
2 9661 9 1 18 VAL HG12 H -2.394 78.583 64.813 1.00 . I I . 18 VAL HG12 1 1
2 9662 9 1 18 VAL HG13 H -1.740 77.084 64.164 1.00 . I I . 18 VAL HG13 1 1
2 9663 9 1 18 VAL HG21 H -1.977 75.788 65.925 1.00 . I I . 18 VAL HG21 1 1
2 9664 9 1 18 VAL HG22 H -2.599 76.896 67.149 1.00 . I I . 18 VAL HG22 1 1
2 9665 9 1 18 VAL HG23 H -1.103 76.011 67.440 1.00 . I I . 18 VAL HG23 1 1
2 9666 9 1 18 VAL N N 1.308 78.291 65.177 1.00 . I I . 18 VAL N 1 1
2 9667 9 1 18 VAL O O 0.558 75.686 64.076 1.00 . I I . 18 VAL O 1 1
2 9668 9 1 19 PHE C C -0.173 72.690 66.486 1.00 . I I . 19 PHE C 1 1
2 9669 9 1 19 PHE CA C 0.954 73.460 65.770 1.00 . I I . 19 PHE CA 1 1
2 9670 9 1 19 PHE CB C 2.316 72.872 66.171 1.00 . I I . 19 PHE CB 1 1
2 9671 9 1 19 PHE CD1 C 4.112 74.520 65.482 1.00 . I I . 19 PHE CD1 1 1
2 9672 9 1 19 PHE CD2 C 3.797 72.521 64.144 1.00 . I I . 19 PHE CD2 1 1
2 9673 9 1 19 PHE CE1 C 5.165 74.918 64.640 1.00 . I I . 19 PHE CE1 1 1
2 9674 9 1 19 PHE CE2 C 4.847 72.920 63.300 1.00 . I I . 19 PHE CE2 1 1
2 9675 9 1 19 PHE CG C 3.426 73.322 65.235 1.00 . I I . 19 PHE CG 1 1
2 9676 9 1 19 PHE CZ C 5.536 74.118 63.548 1.00 . I I . 19 PHE CZ 1 1
2 9677 9 1 19 PHE H H 0.916 75.071 67.131 1.00 . I I . 19 PHE H 1 1
2 9678 9 1 19 PHE HA H 0.822 73.373 64.701 1.00 . I I . 19 PHE HA 1 1
2 9679 9 1 19 PHE HB2 H 2.550 73.203 67.164 1.00 . I I . 19 PHE HB2 1 1
2 9680 9 1 19 PHE HB3 H 2.255 71.793 66.159 1.00 . I I . 19 PHE HB3 1 1
2 9681 9 1 19 PHE HD1 H 3.828 75.139 66.321 1.00 . I I . 19 PHE HD1 1 1
2 9682 9 1 19 PHE HD2 H 3.271 71.598 63.950 1.00 . I I . 19 PHE HD2 1 1
2 9683 9 1 19 PHE HE1 H 5.690 75.843 64.834 1.00 . I I . 19 PHE HE1 1 1
2 9684 9 1 19 PHE HE2 H 5.130 72.302 62.461 1.00 . I I . 19 PHE HE2 1 1
2 9685 9 1 19 PHE HZ H 6.343 74.425 62.900 1.00 . I I . 19 PHE HZ 1 1
2 9686 9 1 19 PHE N N 0.872 74.867 66.172 1.00 . I I . 19 PHE N 1 1
2 9687 9 1 19 PHE O O -0.292 72.742 67.718 1.00 . I I . 19 PHE O 1 1
2 9688 9 1 20 PHE C C -2.133 69.793 65.825 1.00 . I I . 20 PHE C 1 1
2 9689 9 1 20 PHE CA C -2.169 71.267 66.255 1.00 . I I . 20 PHE CA 1 1
2 9690 9 1 20 PHE CB C -3.446 71.943 65.729 1.00 . I I . 20 PHE CB 1 1
2 9691 9 1 20 PHE CD1 C -4.791 70.612 67.477 1.00 . I I . 20 PHE CD1 1 1
2 9692 9 1 20 PHE CD2 C -5.905 71.497 65.511 1.00 . I I . 20 PHE CD2 1 1
2 9693 9 1 20 PHE CE1 C -6.010 70.095 67.926 1.00 . I I . 20 PHE CE1 1 1
2 9694 9 1 20 PHE CE2 C -7.118 70.972 65.964 1.00 . I I . 20 PHE CE2 1 1
2 9695 9 1 20 PHE CG C -4.733 71.320 66.258 1.00 . I I . 20 PHE CG 1 1
2 9696 9 1 20 PHE CZ C -7.173 70.273 67.170 1.00 . I I . 20 PHE CZ 1 1
2 9697 9 1 20 PHE H H -0.890 72.031 64.732 1.00 . I I . 20 PHE H 1 1
2 9698 9 1 20 PHE HA H -2.142 71.334 67.326 1.00 . I I . 20 PHE HA 1 1
2 9699 9 1 20 PHE HB2 H -3.429 72.984 66.005 1.00 . I I . 20 PHE HB2 1 1
2 9700 9 1 20 PHE HB3 H -3.447 71.877 64.650 1.00 . I I . 20 PHE HB3 1 1
2 9701 9 1 20 PHE HD1 H -3.911 70.460 68.071 1.00 . I I . 20 PHE HD1 1 1
2 9702 9 1 20 PHE HD2 H -5.868 72.035 64.577 1.00 . I I . 20 PHE HD2 1 1
2 9703 9 1 20 PHE HE1 H -6.052 69.557 68.859 1.00 . I I . 20 PHE HE1 1 1
2 9704 9 1 20 PHE HE2 H -8.016 71.111 65.380 1.00 . I I . 20 PHE HE2 1 1
2 9705 9 1 20 PHE HZ H -8.112 69.874 67.519 1.00 . I I . 20 PHE HZ 1 1
2 9706 9 1 20 PHE N N -1.020 72.010 65.702 1.00 . I I . 20 PHE N 1 1
2 9707 9 1 20 PHE O O -2.070 69.490 64.626 1.00 . I I . 20 PHE O 1 1
2 9708 9 1 21 ALA C C -3.248 66.611 67.098 1.00 . I I . 21 ALA C 1 1
2 9709 9 1 21 ALA CA C -2.106 67.427 66.472 1.00 . I I . 21 ALA CA 1 1
2 9710 9 1 21 ALA CB C -0.769 66.851 66.948 1.00 . I I . 21 ALA CB 1 1
2 9711 9 1 21 ALA H H -2.196 69.124 67.754 1.00 . I I . 21 ALA H 1 1
2 9712 9 1 21 ALA HA H -2.156 67.301 65.400 1.00 . I I . 21 ALA HA 1 1
2 9713 9 1 21 ALA HB1 H -0.775 65.778 66.831 1.00 . I I . 21 ALA HB1 1 1
2 9714 9 1 21 ALA HB2 H -0.621 67.099 67.987 1.00 . I I . 21 ALA HB2 1 1
2 9715 9 1 21 ALA HB3 H 0.032 67.274 66.360 1.00 . I I . 21 ALA HB3 1 1
2 9716 9 1 21 ALA N N -2.160 68.862 66.804 1.00 . I I . 21 ALA N 1 1
2 9717 9 1 21 ALA O O -3.464 66.595 68.321 1.00 . I I . 21 ALA O 1 1
2 9718 9 1 22 GLU C C -5.203 63.906 65.592 1.00 . I I . 22 GLU C 1 1
2 9719 9 1 22 GLU CA C -5.038 65.014 66.618 1.00 . I I . 22 GLU CA 1 1
2 9720 9 1 22 GLU CB C -6.355 65.782 66.716 1.00 . I I . 22 GLU CB 1 1
2 9721 9 1 22 GLU CD C -7.683 67.373 68.096 1.00 . I I . 22 GLU CD 1 1
2 9722 9 1 22 GLU CG C -6.304 66.752 67.888 1.00 . I I . 22 GLU CG 1 1
2 9723 9 1 22 GLU H H -3.705 65.932 65.263 1.00 . I I . 22 GLU H 1 1
2 9724 9 1 22 GLU HA H -4.809 64.579 67.579 1.00 . I I . 22 GLU HA 1 1
2 9725 9 1 22 GLU HB2 H -6.520 66.332 65.801 1.00 . I I . 22 GLU HB2 1 1
2 9726 9 1 22 GLU HB3 H -7.165 65.084 66.866 1.00 . I I . 22 GLU HB3 1 1
2 9727 9 1 22 GLU HG2 H -6.002 66.224 68.775 1.00 . I I . 22 GLU HG2 1 1
2 9728 9 1 22 GLU HG3 H -5.593 67.533 67.675 1.00 . I I . 22 GLU HG3 1 1
2 9729 9 1 22 GLU N N -3.946 65.890 66.215 1.00 . I I . 22 GLU N 1 1
2 9730 9 1 22 GLU O O -6.057 63.986 64.718 1.00 . I I . 22 GLU O 1 1
2 9731 9 1 22 GLU OE1 O -8.557 67.102 67.289 1.00 . I I . 22 GLU OE1 1 1
2 9732 9 1 22 GLU OE2 O -7.846 68.096 69.063 1.00 . I I . 22 GLU OE2 1 1
2 9733 9 1 23 ASP C C -5.090 60.563 65.563 1.00 . I I . 23 ASP C 1 1
2 9734 9 1 23 ASP CA C -4.441 61.718 64.819 1.00 . I I . 23 ASP CA 1 1
2 9735 9 1 23 ASP CB C -3.008 61.376 64.392 1.00 . I I . 23 ASP CB 1 1
2 9736 9 1 23 ASP CG C -3.014 60.428 63.202 1.00 . I I . 23 ASP CG 1 1
2 9737 9 1 23 ASP H H -3.741 62.864 66.457 1.00 . I I . 23 ASP H 1 1
2 9738 9 1 23 ASP HA H -5.032 61.950 63.948 1.00 . I I . 23 ASP HA 1 1
2 9739 9 1 23 ASP HB2 H -2.499 62.287 64.113 1.00 . I I . 23 ASP HB2 1 1
2 9740 9 1 23 ASP HB3 H -2.483 60.919 65.216 1.00 . I I . 23 ASP HB3 1 1
2 9741 9 1 23 ASP N N -4.392 62.867 65.724 1.00 . I I . 23 ASP N 1 1
2 9742 9 1 23 ASP O O -6.249 60.656 65.964 1.00 . I I . 23 ASP O 1 1
2 9743 9 1 23 ASP OD1 O -3.045 59.230 63.420 1.00 . I I . 23 ASP OD1 1 1
2 9744 9 1 23 ASP OD2 O -2.981 60.919 62.086 1.00 . I I . 23 ASP OD2 1 1
2 9745 9 1 24 VAL C C -4.627 58.821 68.020 1.00 . I I . 24 VAL C 1 1
2 9746 9 1 24 VAL CA C -4.861 58.416 66.594 1.00 . I I . 24 VAL CA 1 1
2 9747 9 1 24 VAL CB C -4.128 57.113 66.281 1.00 . I I . 24 VAL CB 1 1
2 9748 9 1 24 VAL CG1 C -4.555 56.034 67.276 1.00 . I I . 24 VAL CG1 1 1
2 9749 9 1 24 VAL CG2 C -4.484 56.669 64.866 1.00 . I I . 24 VAL CG2 1 1
2 9750 9 1 24 VAL H H -3.400 59.498 65.529 1.00 . I I . 24 VAL H 1 1
2 9751 9 1 24 VAL HA H -5.923 58.299 66.414 1.00 . I I . 24 VAL HA 1 1
2 9752 9 1 24 VAL HB H -3.062 57.271 66.354 1.00 . I I . 24 VAL HB 1 1
2 9753 9 1 24 VAL HG11 H -4.204 55.071 66.936 1.00 . I I . 24 VAL HG11 1 1
2 9754 9 1 24 VAL HG12 H -5.633 56.019 67.349 1.00 . I I . 24 VAL HG12 1 1
2 9755 9 1 24 VAL HG13 H -4.133 56.251 68.245 1.00 . I I . 24 VAL HG13 1 1
2 9756 9 1 24 VAL HG21 H -5.477 56.243 64.857 1.00 . I I . 24 VAL HG21 1 1
2 9757 9 1 24 VAL HG22 H -3.771 55.930 64.533 1.00 . I I . 24 VAL HG22 1 1
2 9758 9 1 24 VAL HG23 H -4.454 57.524 64.207 1.00 . I I . 24 VAL HG23 1 1
2 9759 9 1 24 VAL N N -4.334 59.512 65.818 1.00 . I I . 24 VAL N 1 1
2 9760 9 1 24 VAL O O -3.541 59.287 68.345 1.00 . I I . 24 VAL O 1 1
2 9761 9 1 25 GLY C C -4.193 58.754 70.841 1.00 . I I . 25 GLY C 1 1
2 9762 9 1 25 GLY CA C -5.517 59.181 70.225 1.00 . I I . 25 GLY CA 1 1
2 9763 9 1 25 GLY H H -6.515 58.404 68.525 1.00 . I I . 25 GLY H 1 1
2 9764 9 1 25 GLY HA2 H -5.597 60.259 70.254 1.00 . I I . 25 GLY HA2 1 1
2 9765 9 1 25 GLY HA3 H -6.317 58.751 70.804 1.00 . I I . 25 GLY HA3 1 1
2 9766 9 1 25 GLY N N -5.649 58.727 68.852 1.00 . I I . 25 GLY N 1 1
2 9767 9 1 25 GLY O O -4.127 57.772 71.580 1.00 . I I . 25 GLY O 1 1
2 9768 9 1 26 SER C C -2.011 59.437 72.609 1.00 . I I . 26 SER C 1 1
2 9769 9 1 26 SER CA C -1.861 59.235 71.137 1.00 . I I . 26 SER CA 1 1
2 9770 9 1 26 SER CB C -0.795 60.182 70.584 1.00 . I I . 26 SER CB 1 1
2 9771 9 1 26 SER H H -3.253 60.317 69.995 1.00 . I I . 26 SER H 1 1
2 9772 9 1 26 SER HA H -1.588 58.211 70.929 1.00 . I I . 26 SER HA 1 1
2 9773 9 1 26 SER HB2 H 0.098 60.112 71.183 1.00 . I I . 26 SER HB2 1 1
2 9774 9 1 26 SER HB3 H -0.565 59.908 69.564 1.00 . I I . 26 SER HB3 1 1
2 9775 9 1 26 SER HG H -0.575 62.081 70.943 1.00 . I I . 26 SER HG 1 1
2 9776 9 1 26 SER N N -3.141 59.528 70.566 1.00 . I I . 26 SER N 1 1
2 9777 9 1 26 SER O O -3.094 59.757 73.067 1.00 . I I . 26 SER O 1 1
2 9778 9 1 26 SER OG O -1.285 61.516 70.628 1.00 . I I . 26 SER OG 1 1
2 9779 9 1 27 ASN C C -0.940 61.035 75.084 1.00 . I I . 27 ASN C 1 1
2 9780 9 1 27 ASN CA C -1.022 59.537 74.777 1.00 . I I . 27 ASN CA 1 1
2 9781 9 1 27 ASN CB C 0.128 58.804 75.458 1.00 . I I . 27 ASN CB 1 1
2 9782 9 1 27 ASN CG C 1.420 59.036 74.681 1.00 . I I . 27 ASN CG 1 1
2 9783 9 1 27 ASN H H -0.090 59.075 72.927 1.00 . I I . 27 ASN H 1 1
2 9784 9 1 27 ASN HA H -1.956 59.149 75.159 1.00 . I I . 27 ASN HA 1 1
2 9785 9 1 27 ASN HB2 H 0.240 59.168 76.469 1.00 . I I . 27 ASN HB2 1 1
2 9786 9 1 27 ASN HB3 H -0.093 57.748 75.475 1.00 . I I . 27 ASN HB3 1 1
2 9787 9 1 27 ASN HD21 H 0.857 60.809 73.982 1.00 . I I . 27 ASN HD21 1 1
2 9788 9 1 27 ASN HD22 H 2.397 60.293 73.492 1.00 . I I . 27 ASN HD22 1 1
2 9789 9 1 27 ASN N N -0.949 59.302 73.344 1.00 . I I . 27 ASN N 1 1
2 9790 9 1 27 ASN ND2 N 1.571 60.138 73.995 1.00 . I I . 27 ASN ND2 1 1
2 9791 9 1 27 ASN O O -0.736 61.850 74.187 1.00 . I I . 27 ASN O 1 1
2 9792 9 1 27 ASN OD1 O 2.314 58.191 74.696 1.00 . I I . 27 ASN OD1 1 1
2 9793 9 1 28 LYS C C 0.311 63.413 76.144 1.00 . I I . 28 LYS C 1 1
2 9794 9 1 28 LYS CA C -0.852 62.726 76.869 1.00 . I I . 28 LYS CA 1 1
2 9795 9 1 28 LYS CB C -0.641 62.727 78.385 1.00 . I I . 28 LYS CB 1 1
2 9796 9 1 28 LYS CD C -0.609 64.138 80.429 1.00 . I I . 28 LYS CD 1 1
2 9797 9 1 28 LYS CE C -0.714 65.555 80.975 1.00 . I I . 28 LYS CE 1 1
2 9798 9 1 28 LYS CG C -0.692 64.165 78.908 1.00 . I I . 28 LYS CG 1 1
2 9799 9 1 28 LYS H H -1.111 60.634 77.026 1.00 . I I . 28 LYS H 1 1
2 9800 9 1 28 LYS HA H -1.756 63.273 76.649 1.00 . I I . 28 LYS HA 1 1
2 9801 9 1 28 LYS HB2 H -1.422 62.149 78.852 1.00 . I I . 28 LYS HB2 1 1
2 9802 9 1 28 LYS HB3 H 0.308 62.291 78.626 1.00 . I I . 28 LYS HB3 1 1
2 9803 9 1 28 LYS HD2 H -1.415 63.546 80.819 1.00 . I I . 28 LYS HD2 1 1
2 9804 9 1 28 LYS HD3 H 0.335 63.707 80.729 1.00 . I I . 28 LYS HD3 1 1
2 9805 9 1 28 LYS HE2 H 0.163 66.119 80.695 1.00 . I I . 28 LYS HE2 1 1
2 9806 9 1 28 LYS HE3 H -1.596 66.032 80.575 1.00 . I I . 28 LYS HE3 1 1
2 9807 9 1 28 LYS HG2 H 0.136 64.731 78.510 1.00 . I I . 28 LYS HG2 1 1
2 9808 9 1 28 LYS HG3 H -1.620 64.627 78.610 1.00 . I I . 28 LYS HG3 1 1
2 9809 9 1 28 LYS HZ1 H -1.151 66.400 82.821 1.00 . I I . 28 LYS HZ1 1 1
2 9810 9 1 28 LYS HZ2 H 0.124 65.279 82.855 1.00 . I I . 28 LYS HZ2 1 1
2 9811 9 1 28 LYS HZ3 H -1.481 64.740 82.725 1.00 . I I . 28 LYS HZ3 1 1
2 9812 9 1 28 LYS N N -1.015 61.357 76.372 1.00 . I I . 28 LYS N 1 1
2 9813 9 1 28 LYS NZ N -0.814 65.489 82.456 1.00 . I I . 28 LYS NZ 1 1
2 9814 9 1 28 LYS O O 0.218 63.794 74.978 1.00 . I I . 28 LYS O 1 1
2 9815 9 1 29 GLY C C 3.401 63.209 75.642 1.00 . I I . 29 GLY C 1 1
2 9816 9 1 29 GLY CA C 2.632 64.192 76.381 1.00 . I I . 29 GLY CA 1 1
2 9817 9 1 29 GLY H H 1.392 63.242 77.798 1.00 . I I . 29 GLY H 1 1
2 9818 9 1 29 GLY HA2 H 2.376 65.019 75.735 1.00 . I I . 29 GLY HA2 1 1
2 9819 9 1 29 GLY HA3 H 3.215 64.553 77.215 1.00 . I I . 29 GLY HA3 1 1
2 9820 9 1 29 GLY N N 1.405 63.561 76.877 1.00 . I I . 29 GLY N 1 1
2 9821 9 1 29 GLY O O 4.185 62.447 76.165 1.00 . I I . 29 GLY O 1 1
2 9822 9 1 30 ALA C C 5.305 62.913 73.614 1.00 . I I . 30 ALA C 1 1
2 9823 9 1 30 ALA CA C 3.906 62.411 73.495 1.00 . I I . 30 ALA CA 1 1
2 9824 9 1 30 ALA CB C 3.344 62.532 72.118 1.00 . I I . 30 ALA CB 1 1
2 9825 9 1 30 ALA H H 2.600 63.936 73.998 1.00 . I I . 30 ALA H 1 1
2 9826 9 1 30 ALA HA H 3.844 61.390 73.847 1.00 . I I . 30 ALA HA 1 1
2 9827 9 1 30 ALA HB1 H 3.087 63.563 71.926 1.00 . I I . 30 ALA HB1 1 1
2 9828 9 1 30 ALA HB2 H 2.460 61.918 72.034 1.00 . I I . 30 ALA HB2 1 1
2 9829 9 1 30 ALA HB3 H 4.081 62.207 71.400 1.00 . I I . 30 ALA HB3 1 1
2 9830 9 1 30 ALA N N 3.216 63.268 74.366 1.00 . I I . 30 ALA N 1 1
2 9831 9 1 30 ALA O O 5.641 63.355 74.728 1.00 . I I . 30 ALA O 1 1
2 9832 9 1 31 ILE C C 7.745 64.672 72.422 1.00 . I I . 31 ILE C 1 1
2 9833 9 1 31 ILE CA C 7.509 63.294 73.012 1.00 . I I . 31 ILE CA 1 1
2 9834 9 1 31 ILE CB C 8.509 62.192 72.616 1.00 . I I . 31 ILE CB 1 1
2 9835 9 1 31 ILE CD1 C 6.705 60.368 72.885 1.00 . I I . 31 ILE CD1 1 1
2 9836 9 1 31 ILE CG1 C 7.763 61.009 71.935 1.00 . I I . 31 ILE CG1 1 1
2 9837 9 1 31 ILE CG2 C 9.179 61.623 73.882 1.00 . I I . 31 ILE CG2 1 1
2 9838 9 1 31 ILE H H 5.995 62.495 71.751 1.00 . I I . 31 ILE H 1 1
2 9839 9 1 31 ILE HA H 7.582 63.430 74.083 1.00 . I I . 31 ILE HA 1 1
2 9840 9 1 31 ILE HB H 9.255 62.592 71.948 1.00 . I I . 31 ILE HB 1 1
2 9841 9 1 31 ILE HD11 H 6.750 60.817 73.860 1.00 . I I . 31 ILE HD11 1 1
2 9842 9 1 31 ILE HD12 H 6.906 59.310 72.976 1.00 . I I . 31 ILE HD12 1 1
2 9843 9 1 31 ILE HD13 H 5.716 60.505 72.470 1.00 . I I . 31 ILE HD13 1 1
2 9844 9 1 31 ILE HG12 H 7.268 61.366 71.054 1.00 . I I . 31 ILE HG12 1 1
2 9845 9 1 31 ILE HG13 H 8.483 60.255 71.654 1.00 . I I . 31 ILE HG13 1 1
2 9846 9 1 31 ILE HG21 H 9.540 62.405 74.511 1.00 . I I . 31 ILE HG21 1 1
2 9847 9 1 31 ILE HG22 H 10.013 61.018 73.574 1.00 . I I . 31 ILE HG22 1 1
2 9848 9 1 31 ILE HG23 H 8.492 61.005 74.421 1.00 . I I . 31 ILE HG23 1 1
2 9849 9 1 31 ILE N N 6.180 62.830 72.669 1.00 . I I . 31 ILE N 1 1
2 9850 9 1 31 ILE O O 7.959 64.843 71.218 1.00 . I I . 31 ILE O 1 1
2 9851 9 1 32 ILE C C 9.194 67.629 73.428 1.00 . I I . 32 ILE C 1 1
2 9852 9 1 32 ILE CA C 7.850 67.094 72.948 1.00 . I I . 32 ILE CA 1 1
2 9853 9 1 32 ILE CB C 6.693 67.980 73.531 1.00 . I I . 32 ILE CB 1 1
2 9854 9 1 32 ILE CD1 C 4.287 68.636 73.231 1.00 . I I . 32 ILE CD1 1 1
2 9855 9 1 32 ILE CG1 C 5.537 68.095 72.526 1.00 . I I . 32 ILE CG1 1 1
2 9856 9 1 32 ILE CG2 C 7.168 69.409 73.869 1.00 . I I . 32 ILE CG2 1 1
2 9857 9 1 32 ILE H H 7.487 65.462 74.291 1.00 . I I . 32 ILE H 1 1
2 9858 9 1 32 ILE HA H 7.829 67.167 71.868 1.00 . I I . 32 ILE HA 1 1
2 9859 9 1 32 ILE HB H 6.328 67.512 74.433 1.00 . I I . 32 ILE HB 1 1
2 9860 9 1 32 ILE HD11 H 4.081 68.043 74.110 1.00 . I I . 32 ILE HD11 1 1
2 9861 9 1 32 ILE HD12 H 3.443 68.585 72.558 1.00 . I I . 32 ILE HD12 1 1
2 9862 9 1 32 ILE HD13 H 4.453 69.662 73.522 1.00 . I I . 32 ILE HD13 1 1
2 9863 9 1 32 ILE HG12 H 5.820 68.767 71.728 1.00 . I I . 32 ILE HG12 1 1
2 9864 9 1 32 ILE HG13 H 5.320 67.121 72.116 1.00 . I I . 32 ILE HG13 1 1
2 9865 9 1 32 ILE HG21 H 7.733 69.396 74.788 1.00 . I I . 32 ILE HG21 1 1
2 9866 9 1 32 ILE HG22 H 6.313 70.059 73.990 1.00 . I I . 32 ILE HG22 1 1
2 9867 9 1 32 ILE HG23 H 7.789 69.780 73.068 1.00 . I I . 32 ILE HG23 1 1
2 9868 9 1 32 ILE N N 7.671 65.680 73.335 1.00 . I I . 32 ILE N 1 1
2 9869 9 1 32 ILE O O 9.414 67.828 74.619 1.00 . I I . 32 ILE O 1 1
2 9870 9 1 33 GLY C C 11.276 69.935 72.136 1.00 . I I . 33 GLY C 1 1
2 9871 9 1 33 GLY CA C 11.337 68.565 72.762 1.00 . I I . 33 GLY CA 1 1
2 9872 9 1 33 GLY H H 9.806 67.842 71.535 1.00 . I I . 33 GLY H 1 1
2 9873 9 1 33 GLY HA2 H 11.496 68.650 73.830 1.00 . I I . 33 GLY HA2 1 1
2 9874 9 1 33 GLY HA3 H 12.135 68.007 72.310 1.00 . I I . 33 GLY HA3 1 1
2 9875 9 1 33 GLY N N 10.051 67.950 72.477 1.00 . I I . 33 GLY N 1 1
2 9876 9 1 33 GLY O O 11.447 70.087 70.915 1.00 . I I . 33 GLY O 1 1
2 9877 9 1 34 LEU C C 11.649 73.273 73.257 1.00 . I I . 34 LEU C 1 1
2 9878 9 1 34 LEU CA C 10.833 72.293 72.440 1.00 . I I . 34 LEU CA 1 1
2 9879 9 1 34 LEU CB C 9.328 72.678 72.394 1.00 . I I . 34 LEU CB 1 1
2 9880 9 1 34 LEU CD1 C 7.343 72.487 70.809 1.00 . I I . 34 LEU CD1 1 1
2 9881 9 1 34 LEU CD2 C 8.984 74.349 70.531 1.00 . I I . 34 LEU CD2 1 1
2 9882 9 1 34 LEU CG C 8.824 72.878 70.935 1.00 . I I . 34 LEU CG 1 1
2 9883 9 1 34 LEU H H 10.813 70.756 73.916 1.00 . I I . 34 LEU H 1 1
2 9884 9 1 34 LEU HA H 11.233 72.321 71.444 1.00 . I I . 34 LEU HA 1 1
2 9885 9 1 34 LEU HB2 H 8.772 71.879 72.840 1.00 . I I . 34 LEU HB2 1 1
2 9886 9 1 34 LEU HB3 H 9.162 73.581 72.962 1.00 . I I . 34 LEU HB3 1 1
2 9887 9 1 34 LEU HD11 H 7.078 72.435 69.765 1.00 . I I . 34 LEU HD11 1 1
2 9888 9 1 34 LEU HD12 H 6.729 73.225 71.299 1.00 . I I . 34 LEU HD12 1 1
2 9889 9 1 34 LEU HD13 H 7.177 71.520 71.263 1.00 . I I . 34 LEU HD13 1 1
2 9890 9 1 34 LEU HD21 H 8.481 74.520 69.599 1.00 . I I . 34 LEU HD21 1 1
2 9891 9 1 34 LEU HD22 H 10.032 74.579 70.420 1.00 . I I . 34 LEU HD22 1 1
2 9892 9 1 34 LEU HD23 H 8.554 74.988 71.288 1.00 . I I . 34 LEU HD23 1 1
2 9893 9 1 34 LEU HG H 9.395 72.258 70.263 1.00 . I I . 34 LEU HG 1 1
2 9894 9 1 34 LEU N N 10.972 70.935 72.957 1.00 . I I . 34 LEU N 1 1
2 9895 9 1 34 LEU O O 11.641 73.269 74.499 1.00 . I I . 34 LEU O 1 1
2 9896 9 1 35 MET C C 12.761 76.489 72.862 1.00 . I I . 35 MET C 1 1
2 9897 9 1 35 MET CA C 13.241 75.093 73.141 1.00 . I I . 35 MET CA 1 1
2 9898 9 1 35 MET CB C 14.659 74.973 72.593 1.00 . I I . 35 MET CB 1 1
2 9899 9 1 35 MET CE C 17.618 75.991 71.644 1.00 . I I . 35 MET CE 1 1
2 9900 9 1 35 MET CG C 15.628 75.745 73.507 1.00 . I I . 35 MET CG 1 1
2 9901 9 1 35 MET H H 12.347 74.038 71.531 1.00 . I I . 35 MET H 1 1
2 9902 9 1 35 MET HA H 13.260 74.937 74.210 1.00 . I I . 35 MET HA 1 1
2 9903 9 1 35 MET HB2 H 14.936 73.941 72.527 1.00 . I I . 35 MET HB2 1 1
2 9904 9 1 35 MET HB3 H 14.691 75.403 71.607 1.00 . I I . 35 MET HB3 1 1
2 9905 9 1 35 MET HE1 H 18.497 76.613 71.729 1.00 . I I . 35 MET HE1 1 1
2 9906 9 1 35 MET HE2 H 16.776 76.603 71.372 1.00 . I I . 35 MET HE2 1 1
2 9907 9 1 35 MET HE3 H 17.775 75.247 70.888 1.00 . I I . 35 MET HE3 1 1
2 9908 9 1 35 MET HG2 H 15.561 76.799 73.292 1.00 . I I . 35 MET HG2 1 1
2 9909 9 1 35 MET HG3 H 15.367 75.586 74.534 1.00 . I I . 35 MET HG3 1 1
2 9910 9 1 35 MET N N 12.381 74.105 72.519 1.00 . I I . 35 MET N 1 1
2 9911 9 1 35 MET O O 12.701 76.914 71.708 1.00 . I I . 35 MET O 1 1
2 9912 9 1 35 MET SD S 17.324 75.178 73.227 1.00 . I I . 35 MET SD 1 1
2 9913 9 1 36 VAL C C 12.982 79.464 74.705 1.00 . I I . 36 VAL C 1 1
2 9914 9 1 36 VAL CA C 12.066 78.608 73.791 1.00 . I I . 36 VAL CA 1 1
2 9915 9 1 36 VAL CB C 10.561 78.725 74.187 1.00 . I I . 36 VAL CB 1 1
2 9916 9 1 36 VAL CG1 C 9.681 78.677 72.931 1.00 . I I . 36 VAL CG1 1 1
2 9917 9 1 36 VAL CG2 C 10.169 77.563 75.109 1.00 . I I . 36 VAL CG2 1 1
2 9918 9 1 36 VAL H H 12.577 76.866 74.826 1.00 . I I . 36 VAL H 1 1
2 9919 9 1 36 VAL HA H 12.200 78.943 72.768 1.00 . I I . 36 VAL HA 1 1
2 9920 9 1 36 VAL HB H 10.397 79.662 74.701 1.00 . I I . 36 VAL HB 1 1
2 9921 9 1 36 VAL HG11 H 9.888 79.540 72.314 1.00 . I I . 36 VAL HG11 1 1
2 9922 9 1 36 VAL HG12 H 8.640 78.680 73.218 1.00 . I I . 36 VAL HG12 1 1
2 9923 9 1 36 VAL HG13 H 9.897 77.778 72.373 1.00 . I I . 36 VAL HG13 1 1
2 9924 9 1 36 VAL HG21 H 10.214 76.636 74.557 1.00 . I I . 36 VAL HG21 1 1
2 9925 9 1 36 VAL HG22 H 9.162 77.716 75.472 1.00 . I I . 36 VAL HG22 1 1
2 9926 9 1 36 VAL HG23 H 10.848 77.519 75.947 1.00 . I I . 36 VAL HG23 1 1
2 9927 9 1 36 VAL N N 12.480 77.223 73.919 1.00 . I I . 36 VAL N 1 1
2 9928 9 1 36 VAL O O 12.540 79.987 75.726 1.00 . I I . 36 VAL O 1 1
2 9929 9 1 37 GLY C C 14.646 81.665 75.587 1.00 . I I . 37 GLY C 1 1
2 9930 9 1 37 GLY CA C 15.254 80.368 75.068 1.00 . I I . 37 GLY CA 1 1
2 9931 9 1 37 GLY H H 14.567 79.149 73.482 1.00 . I I . 37 GLY H 1 1
2 9932 9 1 37 GLY HA2 H 15.600 79.777 75.905 1.00 . I I . 37 GLY HA2 1 1
2 9933 9 1 37 GLY HA3 H 16.092 80.604 74.430 1.00 . I I . 37 GLY HA3 1 1
2 9934 9 1 37 GLY N N 14.279 79.592 74.308 1.00 . I I . 37 GLY N 1 1
2 9935 9 1 37 GLY O O 13.938 81.674 76.593 1.00 . I I . 37 GLY O 1 1
2 9936 9 1 38 GLY C C 15.108 85.170 74.483 1.00 . I I . 38 GLY C 1 1
2 9937 9 1 38 GLY CA C 14.430 84.067 75.283 1.00 . I I . 38 GLY CA 1 1
2 9938 9 1 38 GLY H H 15.517 82.685 74.104 1.00 . I I . 38 GLY H 1 1
2 9939 9 1 38 GLY HA2 H 13.366 84.101 75.105 1.00 . I I . 38 GLY HA2 1 1
2 9940 9 1 38 GLY HA3 H 14.622 84.226 76.333 1.00 . I I . 38 GLY HA3 1 1
2 9941 9 1 38 GLY N N 14.940 82.759 74.892 1.00 . I I . 38 GLY N 1 1
2 9942 9 1 38 GLY O O 15.678 84.921 73.421 1.00 . I I . 38 GLY O 1 1
2 9943 9 1 39 VAL C C 16.653 88.222 75.263 1.00 . I I . 39 VAL C 1 1
2 9944 9 1 39 VAL CA C 15.648 87.549 74.333 1.00 . I I . 39 VAL CA 1 1
2 9945 9 1 39 VAL CB C 14.553 88.550 73.936 1.00 . I I . 39 VAL CB 1 1
2 9946 9 1 39 VAL CG1 C 15.187 89.865 73.466 1.00 . I I . 39 VAL CG1 1 1
2 9947 9 1 39 VAL CG2 C 13.712 87.960 72.801 1.00 . I I . 39 VAL CG2 1 1
2 9948 9 1 39 VAL H H 14.569 86.530 75.850 1.00 . I I . 39 VAL H 1 1
2 9949 9 1 39 VAL HA H 16.163 87.224 73.438 1.00 . I I . 39 VAL HA 1 1
2 9950 9 1 39 VAL HB H 13.920 88.743 74.791 1.00 . I I . 39 VAL HB 1 1
2 9951 9 1 39 VAL HG11 H 15.548 90.416 74.322 1.00 . I I . 39 VAL HG11 1 1
2 9952 9 1 39 VAL HG12 H 14.450 90.454 72.943 1.00 . I I . 39 VAL HG12 1 1
2 9953 9 1 39 VAL HG13 H 16.011 89.649 72.803 1.00 . I I . 39 VAL HG13 1 1
2 9954 9 1 39 VAL HG21 H 14.273 88.002 71.879 1.00 . I I . 39 VAL HG21 1 1
2 9955 9 1 39 VAL HG22 H 12.802 88.530 72.696 1.00 . I I . 39 VAL HG22 1 1
2 9956 9 1 39 VAL HG23 H 13.472 86.932 73.026 1.00 . I I . 39 VAL HG23 1 1
2 9957 9 1 39 VAL N N 15.040 86.396 75.001 1.00 . I I . 39 VAL N 1 1
2 9958 9 1 39 VAL O O 16.376 88.436 76.444 1.00 . I I . 39 VAL O 1 1
2 9959 9 1 40 VAL C C 18.509 90.662 75.762 1.00 . I I . 40 VAL C 1 1
2 9960 9 1 40 VAL CA C 18.860 89.200 75.508 1.00 . I I . 40 VAL CA 1 1
2 9961 9 1 40 VAL CB C 20.200 89.115 74.773 1.00 . I I . 40 VAL CB 1 1
2 9962 9 1 40 VAL CG1 C 21.284 89.809 75.599 1.00 . I I . 40 VAL CG1 1 1
2 9963 9 1 40 VAL CG2 C 20.577 87.647 74.566 1.00 . I I . 40 VAL CG2 1 1
2 9964 9 1 40 VAL H H 17.982 88.356 73.775 1.00 . I I . 40 VAL H 1 1
2 9965 9 1 40 VAL HA H 18.950 88.692 76.457 1.00 . I I . 40 VAL HA 1 1
2 9966 9 1 40 VAL HB H 20.113 89.605 73.813 1.00 . I I . 40 VAL HB 1 1
2 9967 9 1 40 VAL HG11 H 21.200 89.507 76.633 1.00 . I I . 40 VAL HG11 1 1
2 9968 9 1 40 VAL HG12 H 21.162 90.880 75.526 1.00 . I I . 40 VAL HG12 1 1
2 9969 9 1 40 VAL HG13 H 22.258 89.530 75.222 1.00 . I I . 40 VAL HG13 1 1
2 9970 9 1 40 VAL HG21 H 20.925 87.229 75.500 1.00 . I I . 40 VAL HG21 1 1
2 9971 9 1 40 VAL HG22 H 21.363 87.580 73.827 1.00 . I I . 40 VAL HG22 1 1
2 9972 9 1 40 VAL HG23 H 19.713 87.097 74.223 1.00 . I I . 40 VAL HG23 1 1
2 9973 9 1 40 VAL N N 17.819 88.552 74.720 1.00 . I I . 40 VAL N 1 1
2 9974 9 1 40 VAL O O 18.319 91.012 76.913 1.00 . I I . 40 VAL O 1 1
2 9975 9 1 40 VAL OXT O 18.434 91.408 74.799 1.00 . I I . 40 VAL OXT 1 1
2 9976 10 1 9 GLY C C 5.017 103.515 60.604 1.00 . J J . 9 GLY C 1 1
2 9977 10 1 9 GLY CA C 4.161 103.606 59.343 1.00 . J J . 9 GLY CA 1 1
2 9978 10 1 9 GLY H H 2.426 104.588 58.738 1.00 . J J . 9 GLY H 1 1
2 9979 10 1 9 GLY HA2 H 3.866 102.613 59.032 1.00 . J J . 9 GLY HA2 1 1
2 9980 10 1 9 GLY HA3 H 4.735 104.074 58.557 1.00 . J J . 9 GLY HA3 1 1
2 9981 10 1 9 GLY N N 2.945 104.422 59.624 1.00 . J J . 9 GLY N 1 1
2 9982 10 1 9 GLY O O 6.173 103.934 60.614 1.00 . J J . 9 GLY O 1 1
2 9983 10 1 10 TYR C C 5.569 101.369 63.162 1.00 . J J . 10 TYR C 1 1
2 9984 10 1 10 TYR CA C 5.139 102.817 62.949 1.00 . J J . 10 TYR CA 1 1
2 9985 10 1 10 TYR CB C 4.224 103.251 64.097 1.00 . J J . 10 TYR CB 1 1
2 9986 10 1 10 TYR CD1 C 4.943 105.630 64.519 1.00 . J J . 10 TYR CD1 1 1
2 9987 10 1 10 TYR CD2 C 2.806 105.232 63.443 1.00 . J J . 10 TYR CD2 1 1
2 9988 10 1 10 TYR CE1 C 4.722 107.012 64.446 1.00 . J J . 10 TYR CE1 1 1
2 9989 10 1 10 TYR CE2 C 2.584 106.614 63.370 1.00 . J J . 10 TYR CE2 1 1
2 9990 10 1 10 TYR CG C 3.985 104.740 64.017 1.00 . J J . 10 TYR CG 1 1
2 9991 10 1 10 TYR CZ C 3.543 107.505 63.872 1.00 . J J . 10 TYR CZ 1 1
2 9992 10 1 10 TYR H H 3.508 102.651 61.599 1.00 . J J . 10 TYR H 1 1
2 9993 10 1 10 TYR HA H 6.019 103.447 62.951 1.00 . J J . 10 TYR HA 1 1
2 9994 10 1 10 TYR HB2 H 3.280 102.729 64.022 1.00 . J J . 10 TYR HB2 1 1
2 9995 10 1 10 TYR HB3 H 4.692 103.013 65.041 1.00 . J J . 10 TYR HB3 1 1
2 9996 10 1 10 TYR HD1 H 5.852 105.251 64.962 1.00 . J J . 10 TYR HD1 1 1
2 9997 10 1 10 TYR HD2 H 2.066 104.545 63.057 1.00 . J J . 10 TYR HD2 1 1
2 9998 10 1 10 TYR HE1 H 5.459 107.699 64.833 1.00 . J J . 10 TYR HE1 1 1
2 9999 10 1 10 TYR HE2 H 1.675 106.992 62.927 1.00 . J J . 10 TYR HE2 1 1
2 10000 10 1 10 TYR HH H 2.949 109.064 62.942 1.00 . J J . 10 TYR HH 1 1
2 10001 10 1 10 TYR N N 4.434 102.964 61.671 1.00 . J J . 10 TYR N 1 1
2 10002 10 1 10 TYR O O 4.773 100.443 63.000 1.00 . J J . 10 TYR O 1 1
2 10003 10 1 10 TYR OH O 3.325 108.867 63.803 1.00 . J J . 10 TYR OH 1 1
2 10004 10 1 11 GLU C C 6.728 99.224 65.008 1.00 . J J . 11 GLU C 1 1
2 10005 10 1 11 GLU CA C 7.360 99.845 63.764 1.00 . J J . 11 GLU CA 1 1
2 10006 10 1 11 GLU CB C 8.876 99.917 63.942 1.00 . J J . 11 GLU CB 1 1
2 10007 10 1 11 GLU CD C 11.028 100.518 62.817 1.00 . J J . 11 GLU CD 1 1
2 10008 10 1 11 GLU CG C 9.528 100.314 62.616 1.00 . J J . 11 GLU CG 1 1
2 10009 10 1 11 GLU H H 7.419 101.959 63.647 1.00 . J J . 11 GLU H 1 1
2 10010 10 1 11 GLU HA H 7.137 99.225 62.909 1.00 . J J . 11 GLU HA 1 1
2 10011 10 1 11 GLU HB2 H 9.111 100.657 64.692 1.00 . J J . 11 GLU HB2 1 1
2 10012 10 1 11 GLU HB3 H 9.251 98.954 64.252 1.00 . J J . 11 GLU HB3 1 1
2 10013 10 1 11 GLU HG2 H 9.365 99.531 61.888 1.00 . J J . 11 GLU HG2 1 1
2 10014 10 1 11 GLU HG3 H 9.085 101.233 62.261 1.00 . J J . 11 GLU HG3 1 1
2 10015 10 1 11 GLU N N 6.832 101.183 63.531 1.00 . J J . 11 GLU N 1 1
2 10016 10 1 11 GLU O O 6.710 99.830 66.078 1.00 . J J . 11 GLU O 1 1
2 10017 10 1 11 GLU OE1 O 11.489 100.309 63.926 1.00 . J J . 11 GLU OE1 1 1
2 10018 10 1 11 GLU OE2 O 11.691 100.886 61.862 1.00 . J J . 11 GLU OE2 1 1
2 10019 10 1 12 VAL C C 5.793 95.791 65.797 1.00 . J J . 12 VAL C 1 1
2 10020 10 1 12 VAL CA C 5.566 97.294 65.954 1.00 . J J . 12 VAL CA 1 1
2 10021 10 1 12 VAL CB C 4.063 97.607 65.971 1.00 . J J . 12 VAL CB 1 1
2 10022 10 1 12 VAL CG1 C 3.485 97.424 64.566 1.00 . J J . 12 VAL CG1 1 1
2 10023 10 1 12 VAL CG2 C 3.346 96.664 66.939 1.00 . J J . 12 VAL CG2 1 1
2 10024 10 1 12 VAL H H 6.254 97.584 63.970 1.00 . J J . 12 VAL H 1 1
2 10025 10 1 12 VAL HA H 6.001 97.616 66.890 1.00 . J J . 12 VAL HA 1 1
2 10026 10 1 12 VAL HB H 3.915 98.630 66.288 1.00 . J J . 12 VAL HB 1 1
2 10027 10 1 12 VAL HG11 H 2.444 97.709 64.567 1.00 . J J . 12 VAL HG11 1 1
2 10028 10 1 12 VAL HG12 H 3.574 96.390 64.272 1.00 . J J . 12 VAL HG12 1 1
2 10029 10 1 12 VAL HG13 H 4.027 98.046 63.868 1.00 . J J . 12 VAL HG13 1 1
2 10030 10 1 12 VAL HG21 H 3.284 95.679 66.502 1.00 . J J . 12 VAL HG21 1 1
2 10031 10 1 12 VAL HG22 H 2.351 97.034 67.134 1.00 . J J . 12 VAL HG22 1 1
2 10032 10 1 12 VAL HG23 H 3.899 96.614 67.862 1.00 . J J . 12 VAL HG23 1 1
2 10033 10 1 12 VAL N N 6.206 98.011 64.851 1.00 . J J . 12 VAL N 1 1
2 10034 10 1 12 VAL O O 6.010 95.311 64.684 1.00 . J J . 12 VAL O 1 1
2 10035 10 1 13 HIS C C 5.101 92.869 67.880 1.00 . J J . 13 HIS C 1 1
2 10036 10 1 13 HIS CA C 5.945 93.599 66.839 1.00 . J J . 13 HIS CA 1 1
2 10037 10 1 13 HIS CB C 7.418 93.273 67.089 1.00 . J J . 13 HIS CB 1 1
2 10038 10 1 13 HIS CD2 C 8.760 93.440 64.835 1.00 . J J . 13 HIS CD2 1 1
2 10039 10 1 13 HIS CE1 C 9.474 95.476 65.044 1.00 . J J . 13 HIS CE1 1 1
2 10040 10 1 13 HIS CG C 8.271 93.913 66.028 1.00 . J J . 13 HIS CG 1 1
2 10041 10 1 13 HIS H H 5.565 95.474 67.765 1.00 . J J . 13 HIS H 1 1
2 10042 10 1 13 HIS HA H 5.673 93.238 65.857 1.00 . J J . 13 HIS HA 1 1
2 10043 10 1 13 HIS HB2 H 7.707 93.649 68.059 1.00 . J J . 13 HIS HB2 1 1
2 10044 10 1 13 HIS HB3 H 7.557 92.202 67.062 1.00 . J J . 13 HIS HB3 1 1
2 10045 10 1 13 HIS HD2 H 8.580 92.451 64.439 1.00 . J J . 13 HIS HD2 1 1
2 10046 10 1 13 HIS HE1 H 9.967 96.419 64.857 1.00 . J J . 13 HIS HE1 1 1
2 10047 10 1 13 HIS HE2 H 9.983 94.370 63.354 1.00 . J J . 13 HIS HE2 1 1
2 10048 10 1 13 HIS N N 5.741 95.048 66.902 1.00 . J J . 13 HIS N 1 1
2 10049 10 1 13 HIS ND1 N 8.739 95.213 66.140 1.00 . J J . 13 HIS ND1 1 1
2 10050 10 1 13 HIS NE2 N 9.518 94.428 64.215 1.00 . J J . 13 HIS NE2 1 1
2 10051 10 1 13 HIS O O 5.057 93.257 69.047 1.00 . J J . 13 HIS O 1 1
2 10052 10 1 14 HIS C C 3.664 89.552 67.856 1.00 . J J . 14 HIS C 1 1
2 10053 10 1 14 HIS CA C 3.677 90.973 68.369 1.00 . J J . 14 HIS CA 1 1
2 10054 10 1 14 HIS CB C 2.243 91.499 68.433 1.00 . J J . 14 HIS CB 1 1
2 10055 10 1 14 HIS CD2 C 1.953 94.098 68.201 1.00 . J J . 14 HIS CD2 1 1
2 10056 10 1 14 HIS CE1 C 2.475 94.658 70.228 1.00 . J J . 14 HIS CE1 1 1
2 10057 10 1 14 HIS CG C 2.248 92.938 68.869 1.00 . J J . 14 HIS CG 1 1
2 10058 10 1 14 HIS H H 4.561 91.495 66.527 1.00 . J J . 14 HIS H 1 1
2 10059 10 1 14 HIS HA H 4.113 90.995 69.357 1.00 . J J . 14 HIS HA 1 1
2 10060 10 1 14 HIS HB2 H 1.790 91.422 67.455 1.00 . J J . 14 HIS HB2 1 1
2 10061 10 1 14 HIS HB3 H 1.676 90.911 69.137 1.00 . J J . 14 HIS HB3 1 1
2 10062 10 1 14 HIS HD2 H 1.651 94.158 67.168 1.00 . J J . 14 HIS HD2 1 1
2 10063 10 1 14 HIS HE1 H 2.665 95.236 71.120 1.00 . J J . 14 HIS HE1 1 1
2 10064 10 1 14 HIS HE2 H 1.949 96.130 68.852 1.00 . J J . 14 HIS HE2 1 1
2 10065 10 1 14 HIS N N 4.466 91.778 67.461 1.00 . J J . 14 HIS N 1 1
2 10066 10 1 14 HIS ND1 N 2.580 93.319 70.158 1.00 . J J . 14 HIS ND1 1 1
2 10067 10 1 14 HIS NE2 N 2.096 95.184 69.060 1.00 . J J . 14 HIS NE2 1 1
2 10068 10 1 14 HIS O O 3.838 89.314 66.656 1.00 . J J . 14 HIS O 1 1
2 10069 10 1 15 GLN C C 2.527 86.364 69.274 1.00 . J J . 15 GLN C 1 1
2 10070 10 1 15 GLN CA C 3.398 87.197 68.339 1.00 . J J . 15 GLN CA 1 1
2 10071 10 1 15 GLN CB C 4.816 86.593 68.359 1.00 . J J . 15 GLN CB 1 1
2 10072 10 1 15 GLN CD C 7.093 86.586 67.324 1.00 . J J . 15 GLN CD 1 1
2 10073 10 1 15 GLN CG C 5.698 87.199 67.262 1.00 . J J . 15 GLN CG 1 1
2 10074 10 1 15 GLN H H 3.296 88.848 69.691 1.00 . J J . 15 GLN H 1 1
2 10075 10 1 15 GLN HA H 3.004 87.123 67.336 1.00 . J J . 15 GLN HA 1 1
2 10076 10 1 15 GLN HB2 H 5.266 86.786 69.317 1.00 . J J . 15 GLN HB2 1 1
2 10077 10 1 15 GLN HB3 H 4.750 85.525 68.208 1.00 . J J . 15 GLN HB3 1 1
2 10078 10 1 15 GLN HE21 H 7.224 86.312 65.361 1.00 . J J . 15 GLN HE21 1 1
2 10079 10 1 15 GLN HE22 H 8.580 85.819 66.255 1.00 . J J . 15 GLN HE22 1 1
2 10080 10 1 15 GLN HG2 H 5.261 87.002 66.298 1.00 . J J . 15 GLN HG2 1 1
2 10081 10 1 15 GLN HG3 H 5.783 88.260 67.409 1.00 . J J . 15 GLN HG3 1 1
2 10082 10 1 15 GLN N N 3.438 88.605 68.746 1.00 . J J . 15 GLN N 1 1
2 10083 10 1 15 GLN NE2 N 7.679 86.205 66.222 1.00 . J J . 15 GLN NE2 1 1
2 10084 10 1 15 GLN O O 2.076 86.833 70.320 1.00 . J J . 15 GLN O 1 1
2 10085 10 1 15 GLN OE1 O 7.665 86.450 68.405 1.00 . J J . 15 GLN OE1 1 1
2 10086 10 1 16 LYS C C 2.052 82.742 69.269 1.00 . J J . 16 LYS C 1 1
2 10087 10 1 16 LYS CA C 1.571 84.134 69.656 1.00 . J J . 16 LYS CA 1 1
2 10088 10 1 16 LYS CB C 0.066 84.240 69.351 1.00 . J J . 16 LYS CB 1 1
2 10089 10 1 16 LYS CD C -2.024 85.614 69.636 1.00 . J J . 16 LYS CD 1 1
2 10090 10 1 16 LYS CE C -2.806 84.767 70.650 1.00 . J J . 16 LYS CE 1 1
2 10091 10 1 16 LYS CG C -0.514 85.540 69.923 1.00 . J J . 16 LYS CG 1 1
2 10092 10 1 16 LYS H H 2.764 84.811 68.049 1.00 . J J . 16 LYS H 1 1
2 10093 10 1 16 LYS HA H 1.740 84.293 70.710 1.00 . J J . 16 LYS HA 1 1
2 10094 10 1 16 LYS HB2 H -0.082 84.227 68.281 1.00 . J J . 16 LYS HB2 1 1
2 10095 10 1 16 LYS HB3 H -0.443 83.397 69.791 1.00 . J J . 16 LYS HB3 1 1
2 10096 10 1 16 LYS HD2 H -2.349 86.642 69.706 1.00 . J J . 16 LYS HD2 1 1
2 10097 10 1 16 LYS HD3 H -2.219 85.247 68.638 1.00 . J J . 16 LYS HD3 1 1
2 10098 10 1 16 LYS HE2 H -2.628 83.720 70.464 1.00 . J J . 16 LYS HE2 1 1
2 10099 10 1 16 LYS HE3 H -2.487 85.013 71.652 1.00 . J J . 16 LYS HE3 1 1
2 10100 10 1 16 LYS HG2 H -0.342 85.574 70.989 1.00 . J J . 16 LYS HG2 1 1
2 10101 10 1 16 LYS HG3 H -0.032 86.381 69.456 1.00 . J J . 16 LYS HG3 1 1
2 10102 10 1 16 LYS HZ1 H -4.806 84.181 70.682 1.00 . J J . 16 LYS HZ1 1 1
2 10103 10 1 16 LYS HZ2 H -4.458 85.403 69.552 1.00 . J J . 16 LYS HZ2 1 1
2 10104 10 1 16 LYS HZ3 H -4.543 85.771 71.209 1.00 . J J . 16 LYS HZ3 1 1
2 10105 10 1 16 LYS N N 2.342 85.106 68.884 1.00 . J J . 16 LYS N 1 1
2 10106 10 1 16 LYS NZ N -4.263 85.051 70.513 1.00 . J J . 16 LYS NZ 1 1
2 10107 10 1 16 LYS O O 2.122 82.426 68.079 1.00 . J J . 16 LYS O 1 1
2 10108 10 1 17 LEU C C 1.956 79.534 70.664 1.00 . J J . 17 LEU C 1 1
2 10109 10 1 17 LEU CA C 2.852 80.542 69.963 1.00 . J J . 17 LEU CA 1 1
2 10110 10 1 17 LEU CB C 4.296 80.358 70.452 1.00 . J J . 17 LEU CB 1 1
2 10111 10 1 17 LEU CD1 C 5.370 82.650 70.328 1.00 . J J . 17 LEU CD1 1 1
2 10112 10 1 17 LEU CD2 C 6.649 80.637 69.599 1.00 . J J . 17 LEU CD2 1 1
2 10113 10 1 17 LEU CG C 5.258 81.275 69.656 1.00 . J J . 17 LEU CG 1 1
2 10114 10 1 17 LEU H H 2.312 82.167 71.192 1.00 . J J . 17 LEU H 1 1
2 10115 10 1 17 LEU HA H 2.819 80.357 68.901 1.00 . J J . 17 LEU HA 1 1
2 10116 10 1 17 LEU HB2 H 4.349 80.597 71.505 1.00 . J J . 17 LEU HB2 1 1
2 10117 10 1 17 LEU HB3 H 4.582 79.326 70.308 1.00 . J J . 17 LEU HB3 1 1
2 10118 10 1 17 LEU HD11 H 5.655 82.526 71.362 1.00 . J J . 17 LEU HD11 1 1
2 10119 10 1 17 LEU HD12 H 4.421 83.157 70.277 1.00 . J J . 17 LEU HD12 1 1
2 10120 10 1 17 LEU HD13 H 6.119 83.238 69.819 1.00 . J J . 17 LEU HD13 1 1
2 10121 10 1 17 LEU HD21 H 6.616 79.767 68.959 1.00 . J J . 17 LEU HD21 1 1
2 10122 10 1 17 LEU HD22 H 6.952 80.340 70.593 1.00 . J J . 17 LEU HD22 1 1
2 10123 10 1 17 LEU HD23 H 7.358 81.349 69.202 1.00 . J J . 17 LEU HD23 1 1
2 10124 10 1 17 LEU HG H 4.887 81.404 68.649 1.00 . J J . 17 LEU HG 1 1
2 10125 10 1 17 LEU N N 2.384 81.900 70.252 1.00 . J J . 17 LEU N 1 1
2 10126 10 1 17 LEU O O 1.880 79.515 71.894 1.00 . J J . 17 LEU O 1 1
2 10127 10 1 18 VAL C C 0.794 76.281 70.048 1.00 . J J . 18 VAL C 1 1
2 10128 10 1 18 VAL CA C 0.367 77.691 70.455 1.00 . J J . 18 VAL CA 1 1
2 10129 10 1 18 VAL CB C -1.064 77.966 69.978 1.00 . J J . 18 VAL CB 1 1
2 10130 10 1 18 VAL CG1 C -2.048 77.048 70.705 1.00 . J J . 18 VAL CG1 1 1
2 10131 10 1 18 VAL CG2 C -1.423 79.423 70.272 1.00 . J J . 18 VAL CG2 1 1
2 10132 10 1 18 VAL H H 1.364 78.761 68.903 1.00 . J J . 18 VAL H 1 1
2 10133 10 1 18 VAL HA H 0.386 77.755 71.535 1.00 . J J . 18 VAL HA 1 1
2 10134 10 1 18 VAL HB H -1.128 77.791 68.915 1.00 . J J . 18 VAL HB 1 1
2 10135 10 1 18 VAL HG11 H -2.125 77.350 71.738 1.00 . J J . 18 VAL HG11 1 1
2 10136 10 1 18 VAL HG12 H -1.700 76.028 70.654 1.00 . J J . 18 VAL HG12 1 1
2 10137 10 1 18 VAL HG13 H -3.019 77.118 70.236 1.00 . J J . 18 VAL HG13 1 1
2 10138 10 1 18 VAL HG21 H -2.455 79.602 70.002 1.00 . J J . 18 VAL HG21 1 1
2 10139 10 1 18 VAL HG22 H -0.782 80.075 69.699 1.00 . J J . 18 VAL HG22 1 1
2 10140 10 1 18 VAL HG23 H -1.290 79.620 71.325 1.00 . J J . 18 VAL HG23 1 1
2 10141 10 1 18 VAL N N 1.269 78.697 69.882 1.00 . J J . 18 VAL N 1 1
2 10142 10 1 18 VAL O O 0.895 75.961 68.863 1.00 . J J . 18 VAL O 1 1
2 10143 10 1 19 PHE C C 0.383 73.147 71.496 1.00 . J J . 19 PHE C 1 1
2 10144 10 1 19 PHE CA C 1.430 74.044 70.836 1.00 . J J . 19 PHE CA 1 1
2 10145 10 1 19 PHE CB C 2.804 73.844 71.528 1.00 . J J . 19 PHE CB 1 1
2 10146 10 1 19 PHE CD1 C 4.025 73.317 69.374 1.00 . J J . 19 PHE CD1 1 1
2 10147 10 1 19 PHE CD2 C 4.912 75.056 70.817 1.00 . J J . 19 PHE CD2 1 1
2 10148 10 1 19 PHE CE1 C 5.061 73.551 68.460 1.00 . J J . 19 PHE CE1 1 1
2 10149 10 1 19 PHE CE2 C 5.949 75.284 69.905 1.00 . J J . 19 PHE CE2 1 1
2 10150 10 1 19 PHE CG C 3.950 74.064 70.556 1.00 . J J . 19 PHE CG 1 1
2 10151 10 1 19 PHE CZ C 6.025 74.533 68.728 1.00 . J J . 19 PHE CZ 1 1
2 10152 10 1 19 PHE H H 0.924 75.726 71.979 1.00 . J J . 19 PHE H 1 1
2 10153 10 1 19 PHE HA H 1.500 73.824 69.782 1.00 . J J . 19 PHE HA 1 1
2 10154 10 1 19 PHE HB2 H 2.890 74.544 72.345 1.00 . J J . 19 PHE HB2 1 1
2 10155 10 1 19 PHE HB3 H 2.867 72.838 71.922 1.00 . J J . 19 PHE HB3 1 1
2 10156 10 1 19 PHE HD1 H 3.301 72.543 69.181 1.00 . J J . 19 PHE HD1 1 1
2 10157 10 1 19 PHE HD2 H 4.856 75.640 71.725 1.00 . J J . 19 PHE HD2 1 1
2 10158 10 1 19 PHE HE1 H 5.117 72.974 67.548 1.00 . J J . 19 PHE HE1 1 1
2 10159 10 1 19 PHE HE2 H 6.692 76.042 70.112 1.00 . J J . 19 PHE HE2 1 1
2 10160 10 1 19 PHE HZ H 6.815 74.719 68.028 1.00 . J J . 19 PHE HZ 1 1
2 10161 10 1 19 PHE N N 1.028 75.436 71.048 1.00 . J J . 19 PHE N 1 1
2 10162 10 1 19 PHE O O 0.303 73.117 72.726 1.00 . J J . 19 PHE O 1 1
2 10163 10 1 20 PHE C C -1.838 70.326 70.661 1.00 . J J . 20 PHE C 1 1
2 10164 10 1 20 PHE CA C -1.458 71.596 71.407 1.00 . J J . 20 PHE CA 1 1
2 10165 10 1 20 PHE CB C -2.695 72.434 71.733 1.00 . J J . 20 PHE CB 1 1
2 10166 10 1 20 PHE CD1 C -2.905 73.624 69.513 1.00 . J J . 20 PHE CD1 1 1
2 10167 10 1 20 PHE CD2 C -4.810 72.378 70.347 1.00 . J J . 20 PHE CD2 1 1
2 10168 10 1 20 PHE CE1 C -3.646 73.995 68.388 1.00 . J J . 20 PHE CE1 1 1
2 10169 10 1 20 PHE CE2 C -5.551 72.755 69.222 1.00 . J J . 20 PHE CE2 1 1
2 10170 10 1 20 PHE CG C -3.482 72.812 70.494 1.00 . J J . 20 PHE CG 1 1
2 10171 10 1 20 PHE CZ C -4.968 73.563 68.242 1.00 . J J . 20 PHE CZ 1 1
2 10172 10 1 20 PHE H H -0.403 72.466 69.746 1.00 . J J . 20 PHE H 1 1
2 10173 10 1 20 PHE HA H -1.039 71.274 72.350 1.00 . J J . 20 PHE HA 1 1
2 10174 10 1 20 PHE HB2 H -3.327 71.872 72.391 1.00 . J J . 20 PHE HB2 1 1
2 10175 10 1 20 PHE HB3 H -2.376 73.336 72.234 1.00 . J J . 20 PHE HB3 1 1
2 10176 10 1 20 PHE HD1 H -1.887 73.960 69.619 1.00 . J J . 20 PHE HD1 1 1
2 10177 10 1 20 PHE HD2 H -5.262 71.751 71.103 1.00 . J J . 20 PHE HD2 1 1
2 10178 10 1 20 PHE HE1 H -3.200 74.620 67.634 1.00 . J J . 20 PHE HE1 1 1
2 10179 10 1 20 PHE HE2 H -6.574 72.424 69.111 1.00 . J J . 20 PHE HE2 1 1
2 10180 10 1 20 PHE HZ H -5.539 73.855 67.374 1.00 . J J . 20 PHE HZ 1 1
2 10181 10 1 20 PHE N N -0.451 72.427 70.730 1.00 . J J . 20 PHE N 1 1
2 10182 10 1 20 PHE O O -1.773 70.243 69.429 1.00 . J J . 20 PHE O 1 1
2 10183 10 1 21 ALA C C -3.580 67.288 71.847 1.00 . J J . 21 ALA C 1 1
2 10184 10 1 21 ALA CA C -2.626 68.023 70.904 1.00 . J J . 21 ALA CA 1 1
2 10185 10 1 21 ALA CB C -1.386 67.163 70.662 1.00 . J J . 21 ALA CB 1 1
2 10186 10 1 21 ALA H H -2.255 69.456 72.436 1.00 . J J . 21 ALA H 1 1
2 10187 10 1 21 ALA HA H -3.124 68.183 69.962 1.00 . J J . 21 ALA HA 1 1
2 10188 10 1 21 ALA HB1 H -1.037 66.758 71.602 1.00 . J J . 21 ALA HB1 1 1
2 10189 10 1 21 ALA HB2 H -0.608 67.771 70.224 1.00 . J J . 21 ALA HB2 1 1
2 10190 10 1 21 ALA HB3 H -1.635 66.353 69.991 1.00 . J J . 21 ALA HB3 1 1
2 10191 10 1 21 ALA N N -2.234 69.321 71.455 1.00 . J J . 21 ALA N 1 1
2 10192 10 1 21 ALA O O -3.606 67.555 73.056 1.00 . J J . 21 ALA O 1 1
2 10193 10 1 22 GLU C C -5.264 64.115 71.993 1.00 . J J . 22 GLU C 1 1
2 10194 10 1 22 GLU CA C -5.359 65.633 72.136 1.00 . J J . 22 GLU CA 1 1
2 10195 10 1 22 GLU CB C -6.786 66.066 71.794 1.00 . J J . 22 GLU CB 1 1
2 10196 10 1 22 GLU CD C -8.342 68.019 71.661 1.00 . J J . 22 GLU CD 1 1
2 10197 10 1 22 GLU CG C -6.928 67.571 72.014 1.00 . J J . 22 GLU CG 1 1
2 10198 10 1 22 GLU H H -4.344 66.213 70.310 1.00 . J J . 22 GLU H 1 1
2 10199 10 1 22 GLU HA H -5.181 65.876 73.172 1.00 . J J . 22 GLU HA 1 1
2 10200 10 1 22 GLU HB2 H -7.002 65.823 70.769 1.00 . J J . 22 GLU HB2 1 1
2 10201 10 1 22 GLU HB3 H -7.480 65.547 72.438 1.00 . J J . 22 GLU HB3 1 1
2 10202 10 1 22 GLU HG2 H -6.724 67.804 73.048 1.00 . J J . 22 GLU HG2 1 1
2 10203 10 1 22 GLU HG3 H -6.222 68.091 71.384 1.00 . J J . 22 GLU HG3 1 1
2 10204 10 1 22 GLU N N -4.388 66.371 71.290 1.00 . J J . 22 GLU N 1 1
2 10205 10 1 22 GLU O O -5.039 63.585 70.905 1.00 . J J . 22 GLU O 1 1
2 10206 10 1 22 GLU OE1 O -9.142 67.169 71.310 1.00 . J J . 22 GLU OE1 1 1
2 10207 10 1 22 GLU OE2 O -8.603 69.207 71.749 1.00 . J J . 22 GLU OE2 1 1
2 10208 10 1 23 ASP C C -6.908 61.469 73.255 1.00 . J J . 23 ASP C 1 1
2 10209 10 1 23 ASP CA C -5.471 61.969 73.178 1.00 . J J . 23 ASP CA 1 1
2 10210 10 1 23 ASP CB C -4.710 61.510 74.436 1.00 . J J . 23 ASP CB 1 1
2 10211 10 1 23 ASP CG C -4.976 60.027 74.728 1.00 . J J . 23 ASP CG 1 1
2 10212 10 1 23 ASP H H -5.680 63.931 73.943 1.00 . J J . 23 ASP H 1 1
2 10213 10 1 23 ASP HA H -4.989 61.568 72.297 1.00 . J J . 23 ASP HA 1 1
2 10214 10 1 23 ASP HB2 H -3.651 61.661 74.287 1.00 . J J . 23 ASP HB2 1 1
2 10215 10 1 23 ASP HB3 H -5.036 62.100 75.281 1.00 . J J . 23 ASP HB3 1 1
2 10216 10 1 23 ASP N N -5.481 63.432 73.125 1.00 . J J . 23 ASP N 1 1
2 10217 10 1 23 ASP O O -7.703 61.988 74.040 1.00 . J J . 23 ASP O 1 1
2 10218 10 1 23 ASP OD1 O -5.486 59.352 73.847 1.00 . J J . 23 ASP OD1 1 1
2 10219 10 1 23 ASP OD2 O -4.663 59.592 75.824 1.00 . J J . 23 ASP OD2 1 1
2 10220 10 1 24 VAL C C -8.590 58.542 73.085 1.00 . J J . 24 VAL C 1 1
2 10221 10 1 24 VAL CA C -8.582 59.930 72.486 1.00 . J J . 24 VAL CA 1 1
2 10222 10 1 24 VAL CB C -9.149 59.870 71.065 1.00 . J J . 24 VAL CB 1 1
2 10223 10 1 24 VAL CG1 C -10.573 59.311 71.106 1.00 . J J . 24 VAL CG1 1 1
2 10224 10 1 24 VAL CG2 C -9.175 61.278 70.468 1.00 . J J . 24 VAL CG2 1 1
2 10225 10 1 24 VAL H H -6.563 60.090 71.864 1.00 . J J . 24 VAL H 1 1
2 10226 10 1 24 VAL HA H -9.230 60.561 73.081 1.00 . J J . 24 VAL HA 1 1
2 10227 10 1 24 VAL HB H -8.534 59.229 70.457 1.00 . J J . 24 VAL HB 1 1
2 10228 10 1 24 VAL HG11 H -11.065 59.511 70.165 1.00 . J J . 24 VAL HG11 1 1
2 10229 10 1 24 VAL HG12 H -11.123 59.780 71.907 1.00 . J J . 24 VAL HG12 1 1
2 10230 10 1 24 VAL HG13 H -10.535 58.244 71.272 1.00 . J J . 24 VAL HG13 1 1
2 10231 10 1 24 VAL HG21 H -9.705 61.943 71.134 1.00 . J J . 24 VAL HG21 1 1
2 10232 10 1 24 VAL HG22 H -9.677 61.252 69.512 1.00 . J J . 24 VAL HG22 1 1
2 10233 10 1 24 VAL HG23 H -8.162 61.630 70.333 1.00 . J J . 24 VAL HG23 1 1
2 10234 10 1 24 VAL N N -7.234 60.471 72.464 1.00 . J J . 24 VAL N 1 1
2 10235 10 1 24 VAL O O -8.146 57.578 72.461 1.00 . J J . 24 VAL O 1 1
2 10236 10 1 25 GLY C C -8.288 56.097 74.681 1.00 . J J . 25 GLY C 1 1
2 10237 10 1 25 GLY CA C -9.384 57.147 74.929 1.00 . J J . 25 GLY CA 1 1
2 10238 10 1 25 GLY H H -9.586 59.236 74.666 1.00 . J J . 25 GLY H 1 1
2 10239 10 1 25 GLY HA2 H -9.444 57.325 75.991 1.00 . J J . 25 GLY HA2 1 1
2 10240 10 1 25 GLY HA3 H -10.330 56.737 74.603 1.00 . J J . 25 GLY HA3 1 1
2 10241 10 1 25 GLY N N -9.192 58.434 74.262 1.00 . J J . 25 GLY N 1 1
2 10242 10 1 25 GLY O O -8.437 55.283 73.774 1.00 . J J . 25 GLY O 1 1
2 10243 10 1 26 SER C C -5.026 55.309 76.295 1.00 . J J . 26 SER C 1 1
2 10244 10 1 26 SER CA C -6.216 55.026 75.390 1.00 . J J . 26 SER CA 1 1
2 10245 10 1 26 SER CB C -5.732 54.928 73.933 1.00 . J J . 26 SER CB 1 1
2 10246 10 1 26 SER H H -7.198 56.689 76.269 1.00 . J J . 26 SER H 1 1
2 10247 10 1 26 SER HA H -6.644 54.075 75.672 1.00 . J J . 26 SER HA 1 1
2 10248 10 1 26 SER HB2 H -4.776 54.434 73.900 1.00 . J J . 26 SER HB2 1 1
2 10249 10 1 26 SER HB3 H -6.437 54.354 73.350 1.00 . J J . 26 SER HB3 1 1
2 10250 10 1 26 SER HG H -6.449 56.498 73.032 1.00 . J J . 26 SER HG 1 1
2 10251 10 1 26 SER N N -7.242 56.055 75.523 1.00 . J J . 26 SER N 1 1
2 10252 10 1 26 SER O O -4.984 56.324 76.985 1.00 . J J . 26 SER O 1 1
2 10253 10 1 26 SER OG O -5.597 56.235 73.390 1.00 . J J . 26 SER OG 1 1
2 10254 10 1 27 ASN C C -2.329 55.746 77.464 1.00 . J J . 27 ASN C 1 1
2 10255 10 1 27 ASN CA C -2.870 54.355 77.116 1.00 . J J . 27 ASN CA 1 1
2 10256 10 1 27 ASN CB C -1.780 53.563 76.398 1.00 . J J . 27 ASN CB 1 1
2 10257 10 1 27 ASN CG C -2.333 52.212 75.951 1.00 . J J . 27 ASN CG 1 1
2 10258 10 1 27 ASN H H -4.272 53.561 75.729 1.00 . J J . 27 ASN H 1 1
2 10259 10 1 27 ASN HA H -3.084 53.846 78.042 1.00 . J J . 27 ASN HA 1 1
2 10260 10 1 27 ASN HB2 H -1.439 54.118 75.539 1.00 . J J . 27 ASN HB2 1 1
2 10261 10 1 27 ASN HB3 H -0.952 53.404 77.072 1.00 . J J . 27 ASN HB3 1 1
2 10262 10 1 27 ASN HD21 H -3.859 52.257 77.221 1.00 . J J . 27 ASN HD21 1 1
2 10263 10 1 27 ASN HD22 H -3.778 50.877 76.238 1.00 . J J . 27 ASN HD22 1 1
2 10264 10 1 27 ASN N N -4.108 54.344 76.294 1.00 . J J . 27 ASN N 1 1
2 10265 10 1 27 ASN ND2 N -3.413 51.743 76.517 1.00 . J J . 27 ASN ND2 1 1
2 10266 10 1 27 ASN O O -2.856 56.767 77.031 1.00 . J J . 27 ASN O 1 1
2 10267 10 1 27 ASN OD1 O -1.772 51.569 75.063 1.00 . J J . 27 ASN OD1 1 1
2 10268 10 1 28 LYS C C 0.981 57.079 78.271 1.00 . J J . 28 LYS C 1 1
2 10269 10 1 28 LYS CA C -0.536 57.040 78.556 1.00 . J J . 28 LYS CA 1 1
2 10270 10 1 28 LYS CB C -0.857 57.449 79.989 1.00 . J J . 28 LYS CB 1 1
2 10271 10 1 28 LYS CD C -1.127 59.424 81.485 1.00 . J J . 28 LYS CD 1 1
2 10272 10 1 28 LYS CE C -1.086 60.954 81.518 1.00 . J J . 28 LYS CE 1 1
2 10273 10 1 28 LYS CG C -0.642 58.958 80.128 1.00 . J J . 28 LYS CG 1 1
2 10274 10 1 28 LYS H H -0.785 54.925 78.479 1.00 . J J . 28 LYS H 1 1
2 10275 10 1 28 LYS HA H -0.966 57.791 77.907 1.00 . J J . 28 LYS HA 1 1
2 10276 10 1 28 LYS HB2 H -1.892 57.218 80.191 1.00 . J J . 28 LYS HB2 1 1
2 10277 10 1 28 LYS HB3 H -0.224 56.922 80.681 1.00 . J J . 28 LYS HB3 1 1
2 10278 10 1 28 LYS HD2 H -2.140 59.084 81.622 1.00 . J J . 28 LYS HD2 1 1
2 10279 10 1 28 LYS HD3 H -0.497 59.022 82.261 1.00 . J J . 28 LYS HD3 1 1
2 10280 10 1 28 LYS HE2 H -0.189 61.310 81.033 1.00 . J J . 28 LYS HE2 1 1
2 10281 10 1 28 LYS HE3 H -1.950 61.335 80.998 1.00 . J J . 28 LYS HE3 1 1
2 10282 10 1 28 LYS HG2 H 0.408 59.186 80.023 1.00 . J J . 28 LYS HG2 1 1
2 10283 10 1 28 LYS HG3 H -1.200 59.480 79.363 1.00 . J J . 28 LYS HG3 1 1
2 10284 10 1 28 LYS HZ1 H -0.146 61.680 83.223 1.00 . J J . 28 LYS HZ1 1 1
2 10285 10 1 28 LYS HZ2 H -1.479 60.676 83.533 1.00 . J J . 28 LYS HZ2 1 1
2 10286 10 1 28 LYS HZ3 H -1.718 62.268 82.994 1.00 . J J . 28 LYS HZ3 1 1
2 10287 10 1 28 LYS N N -1.197 55.772 78.204 1.00 . J J . 28 LYS N 1 1
2 10288 10 1 28 LYS NZ N -1.110 61.430 82.924 1.00 . J J . 28 LYS NZ 1 1
2 10289 10 1 28 LYS O O 1.406 57.213 77.128 1.00 . J J . 28 LYS O 1 1
2 10290 10 1 29 GLY C C 3.604 58.199 78.210 1.00 . J J . 29 GLY C 1 1
2 10291 10 1 29 GLY CA C 3.270 57.129 79.223 1.00 . J J . 29 GLY CA 1 1
2 10292 10 1 29 GLY H H 1.406 56.967 80.245 1.00 . J J . 29 GLY H 1 1
2 10293 10 1 29 GLY HA2 H 3.698 57.390 80.183 1.00 . J J . 29 GLY HA2 1 1
2 10294 10 1 29 GLY HA3 H 3.671 56.185 78.893 1.00 . J J . 29 GLY HA3 1 1
2 10295 10 1 29 GLY N N 1.798 57.027 79.352 1.00 . J J . 29 GLY N 1 1
2 10296 10 1 29 GLY O O 3.644 57.951 77.005 1.00 . J J . 29 GLY O 1 1
2 10297 10 1 30 ALA C C 5.098 61.431 78.520 1.00 . J J . 30 ALA C 1 1
2 10298 10 1 30 ALA CA C 4.048 60.535 77.852 1.00 . J J . 30 ALA CA 1 1
2 10299 10 1 30 ALA CB C 2.694 61.255 77.698 1.00 . J J . 30 ALA CB 1 1
2 10300 10 1 30 ALA H H 3.698 59.545 79.676 1.00 . J J . 30 ALA H 1 1
2 10301 10 1 30 ALA HA H 4.401 60.208 76.885 1.00 . J J . 30 ALA HA 1 1
2 10302 10 1 30 ALA HB1 H 2.348 61.204 76.674 1.00 . J J . 30 ALA HB1 1 1
2 10303 10 1 30 ALA HB2 H 2.798 62.270 78.017 1.00 . J J . 30 ALA HB2 1 1
2 10304 10 1 30 ALA HB3 H 1.966 60.771 78.333 1.00 . J J . 30 ALA HB3 1 1
2 10305 10 1 30 ALA N N 3.784 59.406 78.710 1.00 . J J . 30 ALA N 1 1
2 10306 10 1 30 ALA O O 5.255 61.378 79.747 1.00 . J J . 30 ALA O 1 1
2 10307 10 1 31 ILE C C 6.983 64.492 77.574 1.00 . J J . 31 ILE C 1 1
2 10308 10 1 31 ILE CA C 6.860 63.115 78.307 1.00 . J J . 31 ILE CA 1 1
2 10309 10 1 31 ILE CB C 8.205 62.338 78.217 1.00 . J J . 31 ILE CB 1 1
2 10310 10 1 31 ILE CD1 C 7.420 60.396 76.726 1.00 . J J . 31 ILE CD1 1 1
2 10311 10 1 31 ILE CG1 C 8.287 61.674 76.838 1.00 . J J . 31 ILE CG1 1 1
2 10312 10 1 31 ILE CG2 C 8.366 61.272 79.337 1.00 . J J . 31 ILE CG2 1 1
2 10313 10 1 31 ILE H H 5.664 62.288 76.746 1.00 . J J . 31 ILE H 1 1
2 10314 10 1 31 ILE HA H 6.639 63.292 79.341 1.00 . J J . 31 ILE HA 1 1
2 10315 10 1 31 ILE HB H 9.013 63.037 78.301 1.00 . J J . 31 ILE HB 1 1
2 10316 10 1 31 ILE HD11 H 7.988 59.621 76.232 1.00 . J J . 31 ILE HD11 1 1
2 10317 10 1 31 ILE HD12 H 6.546 60.616 76.140 1.00 . J J . 31 ILE HD12 1 1
2 10318 10 1 31 ILE HD13 H 7.109 60.042 77.692 1.00 . J J . 31 ILE HD13 1 1
2 10319 10 1 31 ILE HG12 H 7.941 62.383 76.110 1.00 . J J . 31 ILE HG12 1 1
2 10320 10 1 31 ILE HG13 H 9.316 61.423 76.628 1.00 . J J . 31 ILE HG13 1 1
2 10321 10 1 31 ILE HG21 H 7.406 60.901 79.625 1.00 . J J . 31 ILE HG21 1 1
2 10322 10 1 31 ILE HG22 H 8.852 61.713 80.190 1.00 . J J . 31 ILE HG22 1 1
2 10323 10 1 31 ILE HG23 H 8.965 60.455 78.976 1.00 . J J . 31 ILE HG23 1 1
2 10324 10 1 31 ILE N N 5.817 62.263 77.729 1.00 . J J . 31 ILE N 1 1
2 10325 10 1 31 ILE O O 7.146 64.560 76.338 1.00 . J J . 31 ILE O 1 1
2 10326 10 1 32 ILE C C 8.459 67.521 78.262 1.00 . J J . 32 ILE C 1 1
2 10327 10 1 32 ILE CA C 7.092 66.964 77.821 1.00 . J J . 32 ILE CA 1 1
2 10328 10 1 32 ILE CB C 5.916 67.916 78.279 1.00 . J J . 32 ILE CB 1 1
2 10329 10 1 32 ILE CD1 C 4.182 69.571 77.500 1.00 . J J . 32 ILE CD1 1 1
2 10330 10 1 32 ILE CG1 C 5.382 68.722 77.078 1.00 . J J . 32 ILE CG1 1 1
2 10331 10 1 32 ILE CG2 C 6.362 68.939 79.343 1.00 . J J . 32 ILE CG2 1 1
2 10332 10 1 32 ILE H H 6.836 65.470 79.348 1.00 . J J . 32 ILE H 1 1
2 10333 10 1 32 ILE HA H 7.086 66.901 76.741 1.00 . J J . 32 ILE HA 1 1
2 10334 10 1 32 ILE HB H 5.113 67.317 78.684 1.00 . J J . 32 ILE HB 1 1
2 10335 10 1 32 ILE HD11 H 3.476 68.954 78.035 1.00 . J J . 32 ILE HD11 1 1
2 10336 10 1 32 ILE HD12 H 3.707 69.985 76.622 1.00 . J J . 32 ILE HD12 1 1
2 10337 10 1 32 ILE HD13 H 4.514 70.373 78.142 1.00 . J J . 32 ILE HD13 1 1
2 10338 10 1 32 ILE HG12 H 6.164 69.360 76.699 1.00 . J J . 32 ILE HG12 1 1
2 10339 10 1 32 ILE HG13 H 5.075 68.038 76.302 1.00 . J J . 32 ILE HG13 1 1
2 10340 10 1 32 ILE HG21 H 5.504 69.492 79.694 1.00 . J J . 32 ILE HG21 1 1
2 10341 10 1 32 ILE HG22 H 7.072 69.626 78.908 1.00 . J J . 32 ILE HG22 1 1
2 10342 10 1 32 ILE HG23 H 6.815 68.433 80.165 1.00 . J J . 32 ILE HG23 1 1
2 10343 10 1 32 ILE N N 6.941 65.590 78.372 1.00 . J J . 32 ILE N 1 1
2 10344 10 1 32 ILE O O 8.722 67.666 79.453 1.00 . J J . 32 ILE O 1 1
2 10345 10 1 33 GLY C C 10.743 69.782 77.055 1.00 . J J . 33 GLY C 1 1
2 10346 10 1 33 GLY CA C 10.660 68.386 77.634 1.00 . J J . 33 GLY CA 1 1
2 10347 10 1 33 GLY H H 9.111 67.714 76.363 1.00 . J J . 33 GLY H 1 1
2 10348 10 1 33 GLY HA2 H 10.797 68.432 78.708 1.00 . J J . 33 GLY HA2 1 1
2 10349 10 1 33 GLY HA3 H 11.433 67.778 77.198 1.00 . J J . 33 GLY HA3 1 1
2 10350 10 1 33 GLY N N 9.337 67.832 77.310 1.00 . J J . 33 GLY N 1 1
2 10351 10 1 33 GLY O O 10.923 69.957 75.842 1.00 . J J . 33 GLY O 1 1
2 10352 10 1 34 LEU C C 11.551 73.019 78.255 1.00 . J J . 34 LEU C 1 1
2 10353 10 1 34 LEU CA C 10.579 72.167 77.477 1.00 . J J . 34 LEU CA 1 1
2 10354 10 1 34 LEU CB C 9.186 72.733 77.654 1.00 . J J . 34 LEU CB 1 1
2 10355 10 1 34 LEU CD1 C 6.789 72.378 77.131 1.00 . J J . 34 LEU CD1 1 1
2 10356 10 1 34 LEU CD2 C 8.478 72.016 75.351 1.00 . J J . 34 LEU CD2 1 1
2 10357 10 1 34 LEU CG C 8.195 71.884 76.853 1.00 . J J . 34 LEU CG 1 1
2 10358 10 1 34 LEU H H 10.410 70.579 78.876 1.00 . J J . 34 LEU H 1 1
2 10359 10 1 34 LEU HA H 10.839 72.219 76.432 1.00 . J J . 34 LEU HA 1 1
2 10360 10 1 34 LEU HB2 H 8.924 72.710 78.700 1.00 . J J . 34 LEU HB2 1 1
2 10361 10 1 34 LEU HB3 H 9.160 73.753 77.299 1.00 . J J . 34 LEU HB3 1 1
2 10362 10 1 34 LEU HD11 H 6.663 72.534 78.189 1.00 . J J . 34 LEU HD11 1 1
2 10363 10 1 34 LEU HD12 H 6.072 71.651 76.787 1.00 . J J . 34 LEU HD12 1 1
2 10364 10 1 34 LEU HD13 H 6.633 73.307 76.604 1.00 . J J . 34 LEU HD13 1 1
2 10365 10 1 34 LEU HD21 H 7.568 71.844 74.794 1.00 . J J . 34 LEU HD21 1 1
2 10366 10 1 34 LEU HD22 H 9.214 71.288 75.056 1.00 . J J . 34 LEU HD22 1 1
2 10367 10 1 34 LEU HD23 H 8.845 73.007 75.136 1.00 . J J . 34 LEU HD23 1 1
2 10368 10 1 34 LEU HG H 8.282 70.849 77.152 1.00 . J J . 34 LEU HG 1 1
2 10369 10 1 34 LEU N N 10.570 70.778 77.923 1.00 . J J . 34 LEU N 1 1
2 10370 10 1 34 LEU O O 11.556 73.026 79.496 1.00 . J J . 34 LEU O 1 1
2 10371 10 1 35 MET C C 12.914 76.111 77.836 1.00 . J J . 35 MET C 1 1
2 10372 10 1 35 MET CA C 13.310 74.686 78.140 1.00 . J J . 35 MET CA 1 1
2 10373 10 1 35 MET CB C 14.725 74.440 77.616 1.00 . J J . 35 MET CB 1 1
2 10374 10 1 35 MET CE C 17.383 75.352 76.499 1.00 . J J . 35 MET CE 1 1
2 10375 10 1 35 MET CG C 15.734 75.060 78.597 1.00 . J J . 35 MET CG 1 1
2 10376 10 1 35 MET H H 12.275 73.752 76.519 1.00 . J J . 35 MET H 1 1
2 10377 10 1 35 MET HA H 13.295 74.543 79.212 1.00 . J J . 35 MET HA 1 1
2 10378 10 1 35 MET HB2 H 14.897 73.385 77.514 1.00 . J J . 35 MET HB2 1 1
2 10379 10 1 35 MET HB3 H 14.833 74.908 76.656 1.00 . J J . 35 MET HB3 1 1
2 10380 10 1 35 MET HE1 H 18.386 75.606 76.189 1.00 . J J . 35 MET HE1 1 1
2 10381 10 1 35 MET HE2 H 16.770 76.238 76.519 1.00 . J J . 35 MET HE2 1 1
2 10382 10 1 35 MET HE3 H 16.960 74.641 75.812 1.00 . J J . 35 MET HE3 1 1
2 10383 10 1 35 MET HG2 H 15.632 76.136 78.582 1.00 . J J . 35 MET HG2 1 1
2 10384 10 1 35 MET HG3 H 15.534 74.698 79.590 1.00 . J J . 35 MET HG3 1 1
2 10385 10 1 35 MET N N 12.351 73.780 77.509 1.00 . J J . 35 MET N 1 1
2 10386 10 1 35 MET O O 12.837 76.500 76.671 1.00 . J J . 35 MET O 1 1
2 10387 10 1 35 MET SD S 17.422 74.622 78.130 1.00 . J J . 35 MET SD 1 1
2 10388 10 1 36 VAL C C 13.211 79.218 79.482 1.00 . J J . 36 VAL C 1 1
2 10389 10 1 36 VAL CA C 12.257 78.285 78.691 1.00 . J J . 36 VAL CA 1 1
2 10390 10 1 36 VAL CB C 10.780 78.420 79.190 1.00 . J J . 36 VAL CB 1 1
2 10391 10 1 36 VAL CG1 C 9.988 79.404 78.321 1.00 . J J . 36 VAL CG1 1 1
2 10392 10 1 36 VAL CG2 C 10.084 77.051 79.136 1.00 . J J . 36 VAL CG2 1 1
2 10393 10 1 36 VAL H H 12.722 76.551 79.789 1.00 . J J . 36 VAL H 1 1
2 10394 10 1 36 VAL HA H 12.303 78.549 77.641 1.00 . J J . 36 VAL HA 1 1
2 10395 10 1 36 VAL HB H 10.775 78.773 80.211 1.00 . J J . 36 VAL HB 1 1
2 10396 10 1 36 VAL HG11 H 9.111 79.730 78.857 1.00 . J J . 36 VAL HG11 1 1
2 10397 10 1 36 VAL HG12 H 9.690 78.924 77.401 1.00 . J J . 36 VAL HG12 1 1
2 10398 10 1 36 VAL HG13 H 10.610 80.258 78.092 1.00 . J J . 36 VAL HG13 1 1
2 10399 10 1 36 VAL HG21 H 9.029 77.174 79.329 1.00 . J J . 36 VAL HG21 1 1
2 10400 10 1 36 VAL HG22 H 10.514 76.399 79.883 1.00 . J J . 36 VAL HG22 1 1
2 10401 10 1 36 VAL HG23 H 10.223 76.614 78.158 1.00 . J J . 36 VAL HG23 1 1
2 10402 10 1 36 VAL N N 12.657 76.892 78.873 1.00 . J J . 36 VAL N 1 1
2 10403 10 1 36 VAL O O 12.793 79.879 80.432 1.00 . J J . 36 VAL O 1 1
2 10404 10 1 37 GLY C C 14.868 81.569 79.879 1.00 . J J . 37 GLY C 1 1
2 10405 10 1 37 GLY CA C 15.446 80.170 79.722 1.00 . J J . 37 GLY CA 1 1
2 10406 10 1 37 GLY H H 14.781 78.778 78.279 1.00 . J J . 37 GLY H 1 1
2 10407 10 1 37 GLY HA2 H 15.689 79.767 80.693 1.00 . J J . 37 GLY HA2 1 1
2 10408 10 1 37 GLY HA3 H 16.332 80.233 79.129 1.00 . J J . 37 GLY HA3 1 1
2 10409 10 1 37 GLY N N 14.495 79.300 79.058 1.00 . J J . 37 GLY N 1 1
2 10410 10 1 37 GLY O O 14.515 82.214 78.892 1.00 . J J . 37 GLY O 1 1
2 10411 10 1 38 GLY C C 15.167 84.432 80.799 1.00 . J J . 38 GLY C 1 1
2 10412 10 1 38 GLY CA C 14.236 83.368 81.368 1.00 . J J . 38 GLY CA 1 1
2 10413 10 1 38 GLY H H 15.071 81.484 81.870 1.00 . J J . 38 GLY H 1 1
2 10414 10 1 38 GLY HA2 H 13.264 83.452 80.903 1.00 . J J . 38 GLY HA2 1 1
2 10415 10 1 38 GLY HA3 H 14.138 83.517 82.432 1.00 . J J . 38 GLY HA3 1 1
2 10416 10 1 38 GLY N N 14.775 82.037 81.118 1.00 . J J . 38 GLY N 1 1
2 10417 10 1 38 GLY O O 15.680 84.288 79.689 1.00 . J J . 38 GLY O 1 1
2 10418 10 1 39 VAL C C 17.317 86.863 82.210 1.00 . J J . 39 VAL C 1 1
2 10419 10 1 39 VAL CA C 16.276 86.582 81.133 1.00 . J J . 39 VAL CA 1 1
2 10420 10 1 39 VAL CB C 15.447 87.843 80.855 1.00 . J J . 39 VAL CB 1 1
2 10421 10 1 39 VAL CG1 C 16.375 89.043 80.637 1.00 . J J . 39 VAL CG1 1 1
2 10422 10 1 39 VAL CG2 C 14.602 87.621 79.599 1.00 . J J . 39 VAL CG2 1 1
2 10423 10 1 39 VAL H H 14.960 85.551 82.445 1.00 . J J . 39 VAL H 1 1
2 10424 10 1 39 VAL HA H 16.788 86.296 80.224 1.00 . J J . 39 VAL HA 1 1
2 10425 10 1 39 VAL HB H 14.798 88.041 81.696 1.00 . J J . 39 VAL HB 1 1
2 10426 10 1 39 VAL HG11 H 15.820 89.849 80.176 1.00 . J J . 39 VAL HG11 1 1
2 10427 10 1 39 VAL HG12 H 17.189 88.753 79.991 1.00 . J J . 39 VAL HG12 1 1
2 10428 10 1 39 VAL HG13 H 16.768 89.371 81.587 1.00 . J J . 39 VAL HG13 1 1
2 10429 10 1 39 VAL HG21 H 13.893 86.829 79.778 1.00 . J J . 39 VAL HG21 1 1
2 10430 10 1 39 VAL HG22 H 15.248 87.349 78.776 1.00 . J J . 39 VAL HG22 1 1
2 10431 10 1 39 VAL HG23 H 14.072 88.530 79.355 1.00 . J J . 39 VAL HG23 1 1
2 10432 10 1 39 VAL N N 15.391 85.496 81.566 1.00 . J J . 39 VAL N 1 1
2 10433 10 1 39 VAL O O 16.990 86.950 83.391 1.00 . J J . 39 VAL O 1 1
2 10434 10 1 40 VAL C C 19.951 88.776 82.808 1.00 . J J . 40 VAL C 1 1
2 10435 10 1 40 VAL CA C 19.666 87.279 82.731 1.00 . J J . 40 VAL CA 1 1
2 10436 10 1 40 VAL CB C 20.930 86.537 82.289 1.00 . J J . 40 VAL CB 1 1
2 10437 10 1 40 VAL CG1 C 20.594 85.068 82.039 1.00 . J J . 40 VAL CG1 1 1
2 10438 10 1 40 VAL CG2 C 21.468 87.158 80.997 1.00 . J J . 40 VAL CG2 1 1
2 10439 10 1 40 VAL H H 18.776 86.926 80.837 1.00 . J J . 40 VAL H 1 1
2 10440 10 1 40 VAL HA H 19.387 86.926 83.715 1.00 . J J . 40 VAL HA 1 1
2 10441 10 1 40 VAL HB H 21.679 86.609 83.065 1.00 . J J . 40 VAL HB 1 1
2 10442 10 1 40 VAL HG11 H 20.093 84.660 82.903 1.00 . J J . 40 VAL HG11 1 1
2 10443 10 1 40 VAL HG12 H 21.505 84.515 81.859 1.00 . J J . 40 VAL HG12 1 1
2 10444 10 1 40 VAL HG13 H 19.948 84.989 81.176 1.00 . J J . 40 VAL HG13 1 1
2 10445 10 1 40 VAL HG21 H 21.919 88.114 81.216 1.00 . J J . 40 VAL HG21 1 1
2 10446 10 1 40 VAL HG22 H 20.657 87.295 80.298 1.00 . J J . 40 VAL HG22 1 1
2 10447 10 1 40 VAL HG23 H 22.210 86.501 80.566 1.00 . J J . 40 VAL HG23 1 1
2 10448 10 1 40 VAL N N 18.576 87.005 81.794 1.00 . J J . 40 VAL N 1 1
2 10449 10 1 40 VAL O O 20.488 89.205 83.817 1.00 . J J . 40 VAL O 1 1
2 10450 10 1 40 VAL OXT O 19.629 89.471 81.858 1.00 . J J . 40 VAL OXT 1 1
2 10451 11 1 9 GLY C C 9.521 105.272 67.622 1.00 . K K . 9 GLY C 1 1
2 10452 11 1 9 GLY CA C 9.920 106.108 66.406 1.00 . K K . 9 GLY CA 1 1
2 10453 11 1 9 GLY H H 9.343 105.628 64.460 1.00 . K K . 9 GLY H 1 1
2 10454 11 1 9 GLY HA2 H 10.895 106.545 66.572 1.00 . K K . 9 GLY HA2 1 1
2 10455 11 1 9 GLY HA3 H 9.194 106.894 66.258 1.00 . K K . 9 GLY HA3 1 1
2 10456 11 1 9 GLY N N 9.966 105.236 65.194 1.00 . K K . 9 GLY N 1 1
2 10457 11 1 9 GLY O O 10.259 105.200 68.605 1.00 . K K . 9 GLY O 1 1
2 10458 11 1 10 TYR C C 7.986 102.323 68.290 1.00 . K K . 10 TYR C 1 1
2 10459 11 1 10 TYR CA C 7.850 103.801 68.641 1.00 . K K . 10 TYR CA 1 1
2 10460 11 1 10 TYR CB C 6.377 104.120 68.914 1.00 . K K . 10 TYR CB 1 1
2 10461 11 1 10 TYR CD1 C 6.123 106.613 68.623 1.00 . K K . 10 TYR CD1 1 1
2 10462 11 1 10 TYR CD2 C 6.252 105.705 70.869 1.00 . K K . 10 TYR CD2 1 1
2 10463 11 1 10 TYR CE1 C 5.998 107.903 69.152 1.00 . K K . 10 TYR CE1 1 1
2 10464 11 1 10 TYR CE2 C 6.129 106.995 71.397 1.00 . K K . 10 TYR CE2 1 1
2 10465 11 1 10 TYR CG C 6.251 105.513 69.481 1.00 . K K . 10 TYR CG 1 1
2 10466 11 1 10 TYR CZ C 6.001 108.093 70.539 1.00 . K K . 10 TYR CZ 1 1
2 10467 11 1 10 TYR H H 7.808 104.736 66.735 1.00 . K K . 10 TYR H 1 1
2 10468 11 1 10 TYR HA H 8.419 103.998 69.539 1.00 . K K . 10 TYR HA 1 1
2 10469 11 1 10 TYR HB2 H 5.822 104.058 67.990 1.00 . K K . 10 TYR HB2 1 1
2 10470 11 1 10 TYR HB3 H 5.980 103.407 69.620 1.00 . K K . 10 TYR HB3 1 1
2 10471 11 1 10 TYR HD1 H 6.122 106.466 67.553 1.00 . K K . 10 TYR HD1 1 1
2 10472 11 1 10 TYR HD2 H 6.350 104.858 71.531 1.00 . K K . 10 TYR HD2 1 1
2 10473 11 1 10 TYR HE1 H 5.898 108.752 68.491 1.00 . K K . 10 TYR HE1 1 1
2 10474 11 1 10 TYR HE2 H 6.132 107.144 72.466 1.00 . K K . 10 TYR HE2 1 1
2 10475 11 1 10 TYR HH H 5.591 109.278 71.976 1.00 . K K . 10 TYR HH 1 1
2 10476 11 1 10 TYR N N 8.349 104.640 67.546 1.00 . K K . 10 TYR N 1 1
2 10477 11 1 10 TYR O O 7.697 101.911 67.165 1.00 . K K . 10 TYR O 1 1
2 10478 11 1 10 TYR OH O 5.878 109.362 71.063 1.00 . K K . 10 TYR OH 1 1
2 10479 11 1 11 GLU C C 8.125 99.304 70.269 1.00 . K K . 11 GLU C 1 1
2 10480 11 1 11 GLU CA C 8.605 100.088 69.054 1.00 . K K . 11 GLU CA 1 1
2 10481 11 1 11 GLU CB C 10.084 99.773 68.817 1.00 . K K . 11 GLU CB 1 1
2 10482 11 1 11 GLU CD C 12.023 100.130 67.280 1.00 . K K . 11 GLU CD 1 1
2 10483 11 1 11 GLU CG C 10.525 100.344 67.471 1.00 . K K . 11 GLU CG 1 1
2 10484 11 1 11 GLU H H 8.641 101.914 70.136 1.00 . K K . 11 GLU H 1 1
2 10485 11 1 11 GLU HA H 8.038 99.773 68.189 1.00 . K K . 11 GLU HA 1 1
2 10486 11 1 11 GLU HB2 H 10.674 100.213 69.608 1.00 . K K . 11 GLU HB2 1 1
2 10487 11 1 11 GLU HB3 H 10.226 98.703 68.816 1.00 . K K . 11 GLU HB3 1 1
2 10488 11 1 11 GLU HG2 H 9.991 99.843 66.680 1.00 . K K . 11 GLU HG2 1 1
2 10489 11 1 11 GLU HG3 H 10.308 101.402 67.439 1.00 . K K . 11 GLU HG3 1 1
2 10490 11 1 11 GLU N N 8.429 101.527 69.261 1.00 . K K . 11 GLU N 1 1
2 10491 11 1 11 GLU O O 8.491 99.615 71.402 1.00 . K K . 11 GLU O 1 1
2 10492 11 1 11 GLU OE1 O 12.631 99.532 68.152 1.00 . K K . 11 GLU OE1 1 1
2 10493 11 1 11 GLU OE2 O 12.539 100.569 66.265 1.00 . K K . 11 GLU OE2 1 1
2 10494 11 1 12 VAL C C 6.824 95.960 70.666 1.00 . K K . 12 VAL C 1 1
2 10495 11 1 12 VAL CA C 6.812 97.425 71.098 1.00 . K K . 12 VAL CA 1 1
2 10496 11 1 12 VAL CB C 5.392 97.845 71.475 1.00 . K K . 12 VAL CB 1 1
2 10497 11 1 12 VAL CG1 C 5.388 99.317 71.898 1.00 . K K . 12 VAL CG1 1 1
2 10498 11 1 12 VAL CG2 C 4.465 97.649 70.278 1.00 . K K . 12 VAL CG2 1 1
2 10499 11 1 12 VAL H H 7.077 98.066 69.094 1.00 . K K . 12 VAL H 1 1
2 10500 11 1 12 VAL HA H 7.446 97.532 71.969 1.00 . K K . 12 VAL HA 1 1
2 10501 11 1 12 VAL HB H 5.051 97.236 72.298 1.00 . K K . 12 VAL HB 1 1
2 10502 11 1 12 VAL HG11 H 5.477 99.945 71.023 1.00 . K K . 12 VAL HG11 1 1
2 10503 11 1 12 VAL HG12 H 6.220 99.503 72.561 1.00 . K K . 12 VAL HG12 1 1
2 10504 11 1 12 VAL HG13 H 4.464 99.542 72.409 1.00 . K K . 12 VAL HG13 1 1
2 10505 11 1 12 VAL HG21 H 3.529 98.155 70.462 1.00 . K K . 12 VAL HG21 1 1
2 10506 11 1 12 VAL HG22 H 4.284 96.594 70.139 1.00 . K K . 12 VAL HG22 1 1
2 10507 11 1 12 VAL HG23 H 4.926 98.057 69.391 1.00 . K K . 12 VAL HG23 1 1
2 10508 11 1 12 VAL N N 7.322 98.272 70.021 1.00 . K K . 12 VAL N 1 1
2 10509 11 1 12 VAL O O 6.414 95.624 69.555 1.00 . K K . 12 VAL O 1 1
2 10510 11 1 13 HIS C C 6.677 92.834 72.352 1.00 . K K . 13 HIS C 1 1
2 10511 11 1 13 HIS CA C 7.405 93.651 71.284 1.00 . K K . 13 HIS CA 1 1
2 10512 11 1 13 HIS CB C 8.877 93.230 71.255 1.00 . K K . 13 HIS CB 1 1
2 10513 11 1 13 HIS CD2 C 10.107 93.170 68.934 1.00 . K K . 13 HIS CD2 1 1
2 10514 11 1 13 HIS CE1 C 10.330 95.304 68.638 1.00 . K K . 13 HIS CE1 1 1
2 10515 11 1 13 HIS CG C 9.541 93.784 70.024 1.00 . K K . 13 HIS CG 1 1
2 10516 11 1 13 HIS H H 7.632 95.429 72.423 1.00 . K K . 13 HIS H 1 1
2 10517 11 1 13 HIS HA H 6.969 93.438 70.322 1.00 . K K . 13 HIS HA 1 1
2 10518 11 1 13 HIS HB2 H 9.378 93.609 72.133 1.00 . K K . 13 HIS HB2 1 1
2 10519 11 1 13 HIS HB3 H 8.943 92.152 71.241 1.00 . K K . 13 HIS HB3 1 1
2 10520 11 1 13 HIS HD2 H 10.160 92.102 68.779 1.00 . K K . 13 HIS HD2 1 1
2 10521 11 1 13 HIS HE1 H 10.586 96.261 68.211 1.00 . K K . 13 HIS HE1 1 1
2 10522 11 1 13 HIS HE2 H 11.054 93.979 67.203 1.00 . K K . 13 HIS HE2 1 1
2 10523 11 1 13 HIS N N 7.315 95.092 71.560 1.00 . K K . 13 HIS N 1 1
2 10524 11 1 13 HIS ND1 N 9.697 95.145 69.814 1.00 . K K . 13 HIS ND1 1 1
2 10525 11 1 13 HIS NE2 N 10.603 94.130 68.060 1.00 . K K . 13 HIS NE2 1 1
2 10526 11 1 13 HIS O O 7.048 92.867 73.525 1.00 . K K . 13 HIS O 1 1
2 10527 11 1 14 HIS C C 4.921 89.800 72.366 1.00 . K K . 14 HIS C 1 1
2 10528 11 1 14 HIS CA C 4.911 91.232 72.863 1.00 . K K . 14 HIS CA 1 1
2 10529 11 1 14 HIS CB C 3.462 91.713 72.976 1.00 . K K . 14 HIS CB 1 1
2 10530 11 1 14 HIS CD2 C 3.079 93.299 75.038 1.00 . K K . 14 HIS CD2 1 1
2 10531 11 1 14 HIS CE1 C 3.542 95.186 74.082 1.00 . K K . 14 HIS CE1 1 1
2 10532 11 1 14 HIS CG C 3.406 93.013 73.735 1.00 . K K . 14 HIS CG 1 1
2 10533 11 1 14 HIS H H 5.416 92.071 70.985 1.00 . K K . 14 HIS H 1 1
2 10534 11 1 14 HIS HA H 5.368 91.262 73.843 1.00 . K K . 14 HIS HA 1 1
2 10535 11 1 14 HIS HB2 H 3.055 91.858 71.988 1.00 . K K . 14 HIS HB2 1 1
2 10536 11 1 14 HIS HB3 H 2.877 90.969 73.498 1.00 . K K . 14 HIS HB3 1 1
2 10537 11 1 14 HIS HD2 H 2.795 92.569 75.784 1.00 . K K . 14 HIS HD2 1 1
2 10538 11 1 14 HIS HE1 H 3.696 96.241 73.906 1.00 . K K . 14 HIS HE1 1 1
2 10539 11 1 14 HIS HE2 H 2.991 95.155 76.089 1.00 . K K . 14 HIS HE2 1 1
2 10540 11 1 14 HIS N N 5.656 92.072 71.936 1.00 . K K . 14 HIS N 1 1
2 10541 11 1 14 HIS ND1 N 3.700 94.232 73.144 1.00 . K K . 14 HIS ND1 1 1
2 10542 11 1 14 HIS NE2 N 3.165 94.671 75.254 1.00 . K K . 14 HIS NE2 1 1
2 10543 11 1 14 HIS O O 5.197 89.526 71.194 1.00 . K K . 14 HIS O 1 1
2 10544 11 1 15 GLN C C 3.559 86.742 73.825 1.00 . K K . 15 GLN C 1 1
2 10545 11 1 15 GLN CA C 4.569 87.466 72.937 1.00 . K K . 15 GLN CA 1 1
2 10546 11 1 15 GLN CB C 5.950 86.826 73.166 1.00 . K K . 15 GLN CB 1 1
2 10547 11 1 15 GLN CD C 8.342 86.733 72.439 1.00 . K K . 15 GLN CD 1 1
2 10548 11 1 15 GLN CG C 6.970 87.321 72.132 1.00 . K K . 15 GLN CG 1 1
2 10549 11 1 15 GLN H H 4.384 89.178 74.176 1.00 . K K . 15 GLN H 1 1
2 10550 11 1 15 GLN HA H 4.289 87.339 71.902 1.00 . K K . 15 GLN HA 1 1
2 10551 11 1 15 GLN HB2 H 6.298 87.076 74.153 1.00 . K K . 15 GLN HB2 1 1
2 10552 11 1 15 GLN HB3 H 5.859 85.753 73.085 1.00 . K K . 15 GLN HB3 1 1
2 10553 11 1 15 GLN HE21 H 8.453 85.716 70.735 1.00 . K K . 15 GLN HE21 1 1
2 10554 11 1 15 GLN HE22 H 9.794 85.556 71.764 1.00 . K K . 15 GLN HE22 1 1
2 10555 11 1 15 GLN HG2 H 6.661 87.012 71.148 1.00 . K K . 15 GLN HG2 1 1
2 10556 11 1 15 GLN HG3 H 7.033 88.396 72.168 1.00 . K K . 15 GLN HG3 1 1
2 10557 11 1 15 GLN N N 4.605 88.892 73.265 1.00 . K K . 15 GLN N 1 1
2 10558 11 1 15 GLN NE2 N 8.910 85.936 71.575 1.00 . K K . 15 GLN NE2 1 1
2 10559 11 1 15 GLN O O 2.939 87.340 74.703 1.00 . K K . 15 GLN O 1 1
2 10560 11 1 15 GLN OE1 O 8.914 87.009 73.496 1.00 . K K . 15 GLN OE1 1 1
2 10561 11 1 16 LYS C C 2.734 83.152 73.987 1.00 . K K . 16 LYS C 1 1
2 10562 11 1 16 LYS CA C 2.518 84.608 74.375 1.00 . K K . 16 LYS CA 1 1
2 10563 11 1 16 LYS CB C 1.063 85.010 74.113 1.00 . K K . 16 LYS CB 1 1
2 10564 11 1 16 LYS CD C -1.307 84.676 74.835 1.00 . K K . 16 LYS CD 1 1
2 10565 11 1 16 LYS CE C -2.230 83.890 75.769 1.00 . K K . 16 LYS CE 1 1
2 10566 11 1 16 LYS CG C 0.136 84.205 75.027 1.00 . K K . 16 LYS CG 1 1
2 10567 11 1 16 LYS H H 3.963 85.028 72.888 1.00 . K K . 16 LYS H 1 1
2 10568 11 1 16 LYS HA H 2.738 84.732 75.425 1.00 . K K . 16 LYS HA 1 1
2 10569 11 1 16 LYS HB2 H 0.941 86.064 74.312 1.00 . K K . 16 LYS HB2 1 1
2 10570 11 1 16 LYS HB3 H 0.814 84.806 73.082 1.00 . K K . 16 LYS HB3 1 1
2 10571 11 1 16 LYS HD2 H -1.375 85.731 75.062 1.00 . K K . 16 LYS HD2 1 1
2 10572 11 1 16 LYS HD3 H -1.608 84.508 73.811 1.00 . K K . 16 LYS HD3 1 1
2 10573 11 1 16 LYS HE2 H -2.173 82.839 75.529 1.00 . K K . 16 LYS HE2 1 1
2 10574 11 1 16 LYS HE3 H -1.920 84.043 76.793 1.00 . K K . 16 LYS HE3 1 1
2 10575 11 1 16 LYS HG2 H 0.207 83.156 74.779 1.00 . K K . 16 LYS HG2 1 1
2 10576 11 1 16 LYS HG3 H 0.425 84.350 76.054 1.00 . K K . 16 LYS HG3 1 1
2 10577 11 1 16 LYS HZ1 H -3.713 85.343 75.940 1.00 . K K . 16 LYS HZ1 1 1
2 10578 11 1 16 LYS HZ2 H -4.273 83.751 76.146 1.00 . K K . 16 LYS HZ2 1 1
2 10579 11 1 16 LYS HZ3 H -3.892 84.326 74.593 1.00 . K K . 16 LYS HZ3 1 1
2 10580 11 1 16 LYS N N 3.426 85.443 73.595 1.00 . K K . 16 LYS N 1 1
2 10581 11 1 16 LYS NZ N -3.632 84.364 75.599 1.00 . K K . 16 LYS NZ 1 1
2 10582 11 1 16 LYS O O 2.708 82.822 72.802 1.00 . K K . 16 LYS O 1 1
2 10583 11 1 17 LEU C C 2.174 80.003 75.451 1.00 . K K . 17 LEU C 1 1
2 10584 11 1 17 LEU CA C 3.174 80.855 74.684 1.00 . K K . 17 LEU CA 1 1
2 10585 11 1 17 LEU CB C 4.597 80.454 75.094 1.00 . K K . 17 LEU CB 1 1
2 10586 11 1 17 LEU CD1 C 5.972 82.550 75.449 1.00 . K K . 17 LEU CD1 1 1
2 10587 11 1 17 LEU CD2 C 6.919 80.665 74.117 1.00 . K K . 17 LEU CD2 1 1
2 10588 11 1 17 LEU CG C 5.631 81.424 74.464 1.00 . K K . 17 LEU CG 1 1
2 10589 11 1 17 LEU H H 2.960 82.557 75.912 1.00 . K K . 17 LEU H 1 1
2 10590 11 1 17 LEU HA H 3.052 80.667 73.626 1.00 . K K . 17 LEU HA 1 1
2 10591 11 1 17 LEU HB2 H 4.676 80.478 76.173 1.00 . K K . 17 LEU HB2 1 1
2 10592 11 1 17 LEU HB3 H 4.786 79.447 74.749 1.00 . K K . 17 LEU HB3 1 1
2 10593 11 1 17 LEU HD11 H 6.707 83.205 75.002 1.00 . K K . 17 LEU HD11 1 1
2 10594 11 1 17 LEU HD12 H 6.376 82.126 76.355 1.00 . K K . 17 LEU HD12 1 1
2 10595 11 1 17 LEU HD13 H 5.081 83.111 75.682 1.00 . K K . 17 LEU HD13 1 1
2 10596 11 1 17 LEU HD21 H 7.716 81.370 73.931 1.00 . K K . 17 LEU HD21 1 1
2 10597 11 1 17 LEU HD22 H 6.754 80.070 73.231 1.00 . K K . 17 LEU HD22 1 1
2 10598 11 1 17 LEU HD23 H 7.190 80.022 74.941 1.00 . K K . 17 LEU HD23 1 1
2 10599 11 1 17 LEU HG H 5.222 81.858 73.561 1.00 . K K . 17 LEU HG 1 1
2 10600 11 1 17 LEU N N 2.952 82.275 74.972 1.00 . K K . 17 LEU N 1 1
2 10601 11 1 17 LEU O O 2.086 80.083 76.678 1.00 . K K . 17 LEU O 1 1
2 10602 11 1 18 VAL C C 0.608 76.873 74.900 1.00 . K K . 18 VAL C 1 1
2 10603 11 1 18 VAL CA C 0.417 78.317 75.343 1.00 . K K . 18 VAL CA 1 1
2 10604 11 1 18 VAL CB C -0.983 78.787 74.938 1.00 . K K . 18 VAL CB 1 1
2 10605 11 1 18 VAL CG1 C -2.038 77.896 75.590 1.00 . K K . 18 VAL CG1 1 1
2 10606 11 1 18 VAL CG2 C -1.185 80.229 75.398 1.00 . K K . 18 VAL CG2 1 1
2 10607 11 1 18 VAL H H 1.529 79.166 73.748 1.00 . K K . 18 VAL H 1 1
2 10608 11 1 18 VAL HA H 0.501 78.366 76.421 1.00 . K K . 18 VAL HA 1 1
2 10609 11 1 18 VAL HB H -1.083 78.733 73.863 1.00 . K K . 18 VAL HB 1 1
2 10610 11 1 18 VAL HG11 H -3.020 78.309 75.403 1.00 . K K . 18 VAL HG11 1 1
2 10611 11 1 18 VAL HG12 H -1.864 77.852 76.655 1.00 . K K . 18 VAL HG12 1 1
2 10612 11 1 18 VAL HG13 H -1.979 76.902 75.173 1.00 . K K . 18 VAL HG13 1 1
2 10613 11 1 18 VAL HG21 H -0.563 80.885 74.808 1.00 . K K . 18 VAL HG21 1 1
2 10614 11 1 18 VAL HG22 H -0.913 80.316 76.440 1.00 . K K . 18 VAL HG22 1 1
2 10615 11 1 18 VAL HG23 H -2.222 80.506 75.271 1.00 . K K . 18 VAL HG23 1 1
2 10616 11 1 18 VAL N N 1.416 79.185 74.723 1.00 . K K . 18 VAL N 1 1
2 10617 11 1 18 VAL O O 0.600 76.575 73.703 1.00 . K K . 18 VAL O 1 1
2 10618 11 1 19 PHE C C -0.338 73.808 76.153 1.00 . K K . 19 PHE C 1 1
2 10619 11 1 19 PHE CA C 0.891 74.538 75.576 1.00 . K K . 19 PHE CA 1 1
2 10620 11 1 19 PHE CB C 2.174 74.005 76.242 1.00 . K K . 19 PHE CB 1 1
2 10621 11 1 19 PHE CD1 C 4.173 75.344 75.419 1.00 . K K . 19 PHE CD1 1 1
2 10622 11 1 19 PHE CD2 C 3.837 73.107 74.547 1.00 . K K . 19 PHE CD2 1 1
2 10623 11 1 19 PHE CE1 C 5.350 75.461 74.656 1.00 . K K . 19 PHE CE1 1 1
2 10624 11 1 19 PHE CE2 C 5.009 73.228 73.778 1.00 . K K . 19 PHE CE2 1 1
2 10625 11 1 19 PHE CG C 3.413 74.166 75.366 1.00 . K K . 19 PHE CG 1 1
2 10626 11 1 19 PHE CZ C 5.770 74.403 73.833 1.00 . K K . 19 PHE CZ 1 1
2 10627 11 1 19 PHE H H 0.713 76.238 76.817 1.00 . K K . 19 PHE H 1 1
2 10628 11 1 19 PHE HA H 0.944 74.380 74.512 1.00 . K K . 19 PHE HA 1 1
2 10629 11 1 19 PHE HB2 H 2.328 74.562 77.142 1.00 . K K . 19 PHE HB2 1 1
2 10630 11 1 19 PHE HB3 H 2.050 72.959 76.488 1.00 . K K . 19 PHE HB3 1 1
2 10631 11 1 19 PHE HD1 H 3.853 76.162 76.046 1.00 . K K . 19 PHE HD1 1 1
2 10632 11 1 19 PHE HD2 H 3.256 72.199 74.501 1.00 . K K . 19 PHE HD2 1 1
2 10633 11 1 19 PHE HE1 H 5.931 76.370 74.700 1.00 . K K . 19 PHE HE1 1 1
2 10634 11 1 19 PHE HE2 H 5.326 72.411 73.146 1.00 . K K . 19 PHE HE2 1 1
2 10635 11 1 19 PHE HZ H 6.674 74.495 73.250 1.00 . K K . 19 PHE HZ 1 1
2 10636 11 1 19 PHE N N 0.743 75.968 75.870 1.00 . K K . 19 PHE N 1 1
2 10637 11 1 19 PHE O O -0.532 73.807 77.372 1.00 . K K . 19 PHE O 1 1
2 10638 11 1 20 PHE C C -2.433 71.040 75.335 1.00 . K K . 20 PHE C 1 1
2 10639 11 1 20 PHE CA C -2.398 72.513 75.758 1.00 . K K . 20 PHE CA 1 1
2 10640 11 1 20 PHE CB C -3.659 73.225 75.238 1.00 . K K . 20 PHE CB 1 1
2 10641 11 1 20 PHE CD1 C -5.443 72.621 76.924 1.00 . K K . 20 PHE CD1 1 1
2 10642 11 1 20 PHE CD2 C -5.503 71.568 74.744 1.00 . K K . 20 PHE CD2 1 1
2 10643 11 1 20 PHE CE1 C -6.589 71.904 77.297 1.00 . K K . 20 PHE CE1 1 1
2 10644 11 1 20 PHE CE2 C -6.647 70.855 75.118 1.00 . K K . 20 PHE CE2 1 1
2 10645 11 1 20 PHE CG C -4.898 72.452 75.647 1.00 . K K . 20 PHE CG 1 1
2 10646 11 1 20 PHE CZ C -7.189 71.022 76.393 1.00 . K K . 20 PHE CZ 1 1
2 10647 11 1 20 PHE H H -0.991 73.253 74.316 1.00 . K K . 20 PHE H 1 1
2 10648 11 1 20 PHE HA H -2.422 72.551 76.827 1.00 . K K . 20 PHE HA 1 1
2 10649 11 1 20 PHE HB2 H -3.705 74.220 75.656 1.00 . K K . 20 PHE HB2 1 1
2 10650 11 1 20 PHE HB3 H -3.619 73.296 74.168 1.00 . K K . 20 PHE HB3 1 1
2 10651 11 1 20 PHE HD1 H -4.978 73.300 77.624 1.00 . K K . 20 PHE HD1 1 1
2 10652 11 1 20 PHE HD2 H -5.094 71.438 73.759 1.00 . K K . 20 PHE HD2 1 1
2 10653 11 1 20 PHE HE1 H -7.014 72.034 78.280 1.00 . K K . 20 PHE HE1 1 1
2 10654 11 1 20 PHE HE2 H -7.109 70.174 74.419 1.00 . K K . 20 PHE HE2 1 1
2 10655 11 1 20 PHE HZ H -8.073 70.471 76.682 1.00 . K K . 20 PHE HZ 1 1
2 10656 11 1 20 PHE N N -1.179 73.211 75.283 1.00 . K K . 20 PHE N 1 1
2 10657 11 1 20 PHE O O -2.364 70.715 74.144 1.00 . K K . 20 PHE O 1 1
2 10658 11 1 21 ALA C C -3.794 68.017 76.733 1.00 . K K . 21 ALA C 1 1
2 10659 11 1 21 ALA CA C -2.617 68.693 76.015 1.00 . K K . 21 ALA CA 1 1
2 10660 11 1 21 ALA CB C -1.309 68.021 76.439 1.00 . K K . 21 ALA CB 1 1
2 10661 11 1 21 ALA H H -2.615 70.415 77.269 1.00 . K K . 21 ALA H 1 1
2 10662 11 1 21 ALA HA H -2.743 68.555 74.953 1.00 . K K . 21 ALA HA 1 1
2 10663 11 1 21 ALA HB1 H -1.435 66.947 76.432 1.00 . K K . 21 ALA HB1 1 1
2 10664 11 1 21 ALA HB2 H -1.042 68.347 77.434 1.00 . K K . 21 ALA HB2 1 1
2 10665 11 1 21 ALA HB3 H -0.524 68.294 75.748 1.00 . K K . 21 ALA HB3 1 1
2 10666 11 1 21 ALA N N -2.559 70.134 76.321 1.00 . K K . 21 ALA N 1 1
2 10667 11 1 21 ALA O O -3.968 68.146 77.949 1.00 . K K . 21 ALA O 1 1
2 10668 11 1 22 GLU C C -5.489 65.128 76.837 1.00 . K K . 22 GLU C 1 1
2 10669 11 1 22 GLU CA C -5.774 66.607 76.570 1.00 . K K . 22 GLU CA 1 1
2 10670 11 1 22 GLU CB C -6.998 66.728 75.658 1.00 . K K . 22 GLU CB 1 1
2 10671 11 1 22 GLU CD C -9.457 66.264 75.473 1.00 . K K . 22 GLU CD 1 1
2 10672 11 1 22 GLU CG C -8.232 66.162 76.376 1.00 . K K . 22 GLU CG 1 1
2 10673 11 1 22 GLU H H -4.444 67.216 74.996 1.00 . K K . 22 GLU H 1 1
2 10674 11 1 22 GLU HA H -6.012 67.081 77.515 1.00 . K K . 22 GLU HA 1 1
2 10675 11 1 22 GLU HB2 H -7.166 67.767 75.419 1.00 . K K . 22 GLU HB2 1 1
2 10676 11 1 22 GLU HB3 H -6.829 66.172 74.752 1.00 . K K . 22 GLU HB3 1 1
2 10677 11 1 22 GLU HG2 H -8.060 65.125 76.628 1.00 . K K . 22 GLU HG2 1 1
2 10678 11 1 22 GLU HG3 H -8.408 66.725 77.279 1.00 . K K . 22 GLU HG3 1 1
2 10679 11 1 22 GLU N N -4.613 67.288 75.970 1.00 . K K . 22 GLU N 1 1
2 10680 11 1 22 GLU O O -5.075 64.390 75.944 1.00 . K K . 22 GLU O 1 1
2 10681 11 1 22 GLU OE1 O -9.601 65.420 74.604 1.00 . K K . 22 GLU OE1 1 1
2 10682 11 1 22 GLU OE2 O -10.235 67.183 75.667 1.00 . K K . 22 GLU OE2 1 1
2 10683 11 1 23 ASP C C -6.685 62.920 79.445 1.00 . K K . 23 ASP C 1 1
2 10684 11 1 23 ASP CA C -5.568 63.311 78.479 1.00 . K K . 23 ASP CA 1 1
2 10685 11 1 23 ASP CB C -4.185 63.082 79.107 1.00 . K K . 23 ASP CB 1 1
2 10686 11 1 23 ASP CG C -3.921 64.075 80.235 1.00 . K K . 23 ASP CG 1 1
2 10687 11 1 23 ASP H H -6.101 65.343 78.728 1.00 . K K . 23 ASP H 1 1
2 10688 11 1 23 ASP HA H -5.652 62.684 77.598 1.00 . K K . 23 ASP HA 1 1
2 10689 11 1 23 ASP HB2 H -4.138 62.076 79.501 1.00 . K K . 23 ASP HB2 1 1
2 10690 11 1 23 ASP HB3 H -3.432 63.199 78.345 1.00 . K K . 23 ASP HB3 1 1
2 10691 11 1 23 ASP N N -5.751 64.704 78.074 1.00 . K K . 23 ASP N 1 1
2 10692 11 1 23 ASP O O -7.073 63.697 80.316 1.00 . K K . 23 ASP O 1 1
2 10693 11 1 23 ASP OD1 O -3.973 65.266 79.976 1.00 . K K . 23 ASP OD1 1 1
2 10694 11 1 23 ASP OD2 O -3.686 63.625 81.343 1.00 . K K . 23 ASP OD2 1 1
2 10695 11 1 24 VAL C C -7.874 60.484 81.254 1.00 . K K . 24 VAL C 1 1
2 10696 11 1 24 VAL CA C -8.348 61.263 80.045 1.00 . K K . 24 VAL CA 1 1
2 10697 11 1 24 VAL CB C -9.268 60.386 79.193 1.00 . K K . 24 VAL CB 1 1
2 10698 11 1 24 VAL CG1 C -8.492 59.181 78.635 1.00 . K K . 24 VAL CG1 1 1
2 10699 11 1 24 VAL CG2 C -10.436 59.897 80.055 1.00 . K K . 24 VAL CG2 1 1
2 10700 11 1 24 VAL H H -6.902 61.186 78.504 1.00 . K K . 24 VAL H 1 1
2 10701 11 1 24 VAL HA H -8.922 62.113 80.392 1.00 . K K . 24 VAL HA 1 1
2 10702 11 1 24 VAL HB H -9.652 60.972 78.372 1.00 . K K . 24 VAL HB 1 1
2 10703 11 1 24 VAL HG11 H -7.480 59.480 78.394 1.00 . K K . 24 VAL HG11 1 1
2 10704 11 1 24 VAL HG12 H -8.979 58.826 77.739 1.00 . K K . 24 VAL HG12 1 1
2 10705 11 1 24 VAL HG13 H -8.469 58.386 79.367 1.00 . K K . 24 VAL HG13 1 1
2 10706 11 1 24 VAL HG21 H -10.087 59.133 80.734 1.00 . K K . 24 VAL HG21 1 1
2 10707 11 1 24 VAL HG22 H -11.206 59.491 79.417 1.00 . K K . 24 VAL HG22 1 1
2 10708 11 1 24 VAL HG23 H -10.836 60.725 80.620 1.00 . K K . 24 VAL HG23 1 1
2 10709 11 1 24 VAL N N -7.229 61.741 79.243 1.00 . K K . 24 VAL N 1 1
2 10710 11 1 24 VAL O O -7.321 59.392 81.128 1.00 . K K . 24 VAL O 1 1
2 10711 11 1 25 GLY C C -6.299 59.803 83.559 1.00 . K K . 25 GLY C 1 1
2 10712 11 1 25 GLY CA C -7.694 60.396 83.678 1.00 . K K . 25 GLY CA 1 1
2 10713 11 1 25 GLY H H -8.547 61.922 82.478 1.00 . K K . 25 GLY H 1 1
2 10714 11 1 25 GLY HA2 H -7.706 61.120 84.480 1.00 . K K . 25 GLY HA2 1 1
2 10715 11 1 25 GLY HA3 H -8.395 59.604 83.903 1.00 . K K . 25 GLY HA3 1 1
2 10716 11 1 25 GLY N N -8.097 61.052 82.438 1.00 . K K . 25 GLY N 1 1
2 10717 11 1 25 GLY O O -6.119 58.667 83.121 1.00 . K K . 25 GLY O 1 1
2 10718 11 1 26 SER C C -3.739 58.812 84.356 1.00 . K K . 26 SER C 1 1
2 10719 11 1 26 SER CA C -3.931 60.234 83.879 1.00 . K K . 26 SER CA 1 1
2 10720 11 1 26 SER CB C -3.126 61.175 84.772 1.00 . K K . 26 SER CB 1 1
2 10721 11 1 26 SER H H -5.545 61.510 84.264 1.00 . K K . 26 SER H 1 1
2 10722 11 1 26 SER HA H -3.581 60.327 82.867 1.00 . K K . 26 SER HA 1 1
2 10723 11 1 26 SER HB2 H -2.964 62.105 84.260 1.00 . K K . 26 SER HB2 1 1
2 10724 11 1 26 SER HB3 H -3.681 61.364 85.680 1.00 . K K . 26 SER HB3 1 1
2 10725 11 1 26 SER HG H -2.008 59.970 85.810 1.00 . K K . 26 SER HG 1 1
2 10726 11 1 26 SER N N -5.318 60.614 83.940 1.00 . K K . 26 SER N 1 1
2 10727 11 1 26 SER O O -4.523 58.291 85.149 1.00 . K K . 26 SER O 1 1
2 10728 11 1 26 SER OG O -1.872 60.584 85.084 1.00 . K K . 26 SER OG 1 1
2 10729 11 1 27 ASN C C -0.895 56.771 84.748 1.00 . K K . 27 ASN C 1 1
2 10730 11 1 27 ASN CA C -2.334 56.827 84.247 1.00 . K K . 27 ASN CA 1 1
2 10731 11 1 27 ASN CB C -2.509 55.892 83.052 1.00 . K K . 27 ASN CB 1 1
2 10732 11 1 27 ASN CG C -3.973 55.871 82.630 1.00 . K K . 27 ASN CG 1 1
2 10733 11 1 27 ASN H H -2.087 58.683 83.262 1.00 . K K . 27 ASN H 1 1
2 10734 11 1 27 ASN HA H -2.987 56.497 85.045 1.00 . K K . 27 ASN HA 1 1
2 10735 11 1 27 ASN HB2 H -1.900 56.236 82.236 1.00 . K K . 27 ASN HB2 1 1
2 10736 11 1 27 ASN HB3 H -2.206 54.895 83.329 1.00 . K K . 27 ASN HB3 1 1
2 10737 11 1 27 ASN HD21 H -3.584 55.284 80.774 1.00 . K K . 27 ASN HD21 1 1
2 10738 11 1 27 ASN HD22 H -5.226 55.518 81.132 1.00 . K K . 27 ASN HD22 1 1
2 10739 11 1 27 ASN N N -2.675 58.201 83.875 1.00 . K K . 27 ASN N 1 1
2 10740 11 1 27 ASN ND2 N -4.288 55.527 81.412 1.00 . K K . 27 ASN ND2 1 1
2 10741 11 1 27 ASN O O -0.221 57.797 84.844 1.00 . K K . 27 ASN O 1 1
2 10742 11 1 27 ASN OD1 O -4.855 56.173 83.434 1.00 . K K . 27 ASN OD1 1 1
2 10743 11 1 28 LYS C C 1.934 56.382 85.156 1.00 . K K . 28 LYS C 1 1
2 10744 11 1 28 LYS CA C 0.881 55.385 85.672 1.00 . K K . 28 LYS CA 1 1
2 10745 11 1 28 LYS CB C 1.355 53.971 85.337 1.00 . K K . 28 LYS CB 1 1
2 10746 11 1 28 LYS CD C 0.900 51.538 85.629 1.00 . K K . 28 LYS CD 1 1
2 10747 11 1 28 LYS CE C -0.015 50.508 86.289 1.00 . K K . 28 LYS CE 1 1
2 10748 11 1 28 LYS CG C 0.440 52.948 86.009 1.00 . K K . 28 LYS CG 1 1
2 10749 11 1 28 LYS H H -1.059 54.805 85.053 1.00 . K K . 28 LYS H 1 1
2 10750 11 1 28 LYS HA H 0.822 55.470 86.745 1.00 . K K . 28 LYS HA 1 1
2 10751 11 1 28 LYS HB2 H 1.333 53.827 84.267 1.00 . K K . 28 LYS HB2 1 1
2 10752 11 1 28 LYS HB3 H 2.361 53.837 85.698 1.00 . K K . 28 LYS HB3 1 1
2 10753 11 1 28 LYS HD2 H 0.856 51.424 84.557 1.00 . K K . 28 LYS HD2 1 1
2 10754 11 1 28 LYS HD3 H 1.914 51.385 85.967 1.00 . K K . 28 LYS HD3 1 1
2 10755 11 1 28 LYS HE2 H 0.053 50.600 87.363 1.00 . K K . 28 LYS HE2 1 1
2 10756 11 1 28 LYS HE3 H -1.036 50.678 85.977 1.00 . K K . 28 LYS HE3 1 1
2 10757 11 1 28 LYS HG2 H 0.488 53.068 87.081 1.00 . K K . 28 LYS HG2 1 1
2 10758 11 1 28 LYS HG3 H -0.574 53.096 85.672 1.00 . K K . 28 LYS HG3 1 1
2 10759 11 1 28 LYS HZ1 H -0.391 48.483 85.974 1.00 . K K . 28 LYS HZ1 1 1
2 10760 11 1 28 LYS HZ2 H 1.195 48.825 86.486 1.00 . K K . 28 LYS HZ2 1 1
2 10761 11 1 28 LYS HZ3 H 0.725 49.158 84.888 1.00 . K K . 28 LYS HZ3 1 1
2 10762 11 1 28 LYS N N -0.456 55.576 85.117 1.00 . K K . 28 LYS N 1 1
2 10763 11 1 28 LYS NZ N 0.410 49.141 85.880 1.00 . K K . 28 LYS NZ 1 1
2 10764 11 1 28 LYS O O 2.478 56.239 84.061 1.00 . K K . 28 LYS O 1 1
2 10765 11 1 29 GLY C C 3.056 59.510 85.061 1.00 . K K . 29 GLY C 1 1
2 10766 11 1 29 GLY CA C 3.386 58.262 85.874 1.00 . K K . 29 GLY CA 1 1
2 10767 11 1 29 GLY H H 1.868 57.251 86.928 1.00 . K K . 29 GLY H 1 1
2 10768 11 1 29 GLY HA2 H 3.702 58.570 86.854 1.00 . K K . 29 GLY HA2 1 1
2 10769 11 1 29 GLY HA3 H 4.214 57.754 85.398 1.00 . K K . 29 GLY HA3 1 1
2 10770 11 1 29 GLY N N 2.295 57.292 86.046 1.00 . K K . 29 GLY N 1 1
2 10771 11 1 29 GLY O O 2.602 60.528 85.559 1.00 . K K . 29 GLY O 1 1
2 10772 11 1 30 ALA C C 4.411 61.465 83.354 1.00 . K K . 30 ALA C 1 1
2 10773 11 1 30 ALA CA C 3.292 60.552 82.877 1.00 . K K . 30 ALA CA 1 1
2 10774 11 1 30 ALA CB C 1.935 61.248 82.900 1.00 . K K . 30 ALA CB 1 1
2 10775 11 1 30 ALA H H 3.837 58.605 83.480 1.00 . K K . 30 ALA H 1 1
2 10776 11 1 30 ALA HA H 3.518 60.211 81.873 1.00 . K K . 30 ALA HA 1 1
2 10777 11 1 30 ALA HB1 H 1.154 60.507 82.893 1.00 . K K . 30 ALA HB1 1 1
2 10778 11 1 30 ALA HB2 H 1.842 61.881 82.031 1.00 . K K . 30 ALA HB2 1 1
2 10779 11 1 30 ALA HB3 H 1.853 61.852 83.792 1.00 . K K . 30 ALA HB3 1 1
2 10780 11 1 30 ALA N N 3.409 59.429 83.796 1.00 . K K . 30 ALA N 1 1
2 10781 11 1 30 ALA O O 4.775 61.384 84.546 1.00 . K K . 30 ALA O 1 1
2 10782 11 1 31 ILE C C 6.205 64.466 82.374 1.00 . K K . 31 ILE C 1 1
2 10783 11 1 31 ILE CA C 6.102 63.100 83.056 1.00 . K K . 31 ILE CA 1 1
2 10784 11 1 31 ILE CB C 7.420 62.257 82.906 1.00 . K K . 31 ILE CB 1 1
2 10785 11 1 31 ILE CD1 C 8.362 59.943 82.383 1.00 . K K . 31 ILE CD1 1 1
2 10786 11 1 31 ILE CG1 C 7.087 60.763 82.609 1.00 . K K . 31 ILE CG1 1 1
2 10787 11 1 31 ILE CG2 C 8.271 62.286 84.202 1.00 . K K . 31 ILE CG2 1 1
2 10788 11 1 31 ILE H H 4.747 62.363 81.570 1.00 . K K . 31 ILE H 1 1
2 10789 11 1 31 ILE HA H 5.924 63.288 84.102 1.00 . K K . 31 ILE HA 1 1
2 10790 11 1 31 ILE HB H 8.003 62.658 82.090 1.00 . K K . 31 ILE HB 1 1
2 10791 11 1 31 ILE HD11 H 9.227 60.593 82.350 1.00 . K K . 31 ILE HD11 1 1
2 10792 11 1 31 ILE HD12 H 8.282 59.409 81.446 1.00 . K K . 31 ILE HD12 1 1
2 10793 11 1 31 ILE HD13 H 8.478 59.235 83.189 1.00 . K K . 31 ILE HD13 1 1
2 10794 11 1 31 ILE HG12 H 6.578 60.338 83.458 1.00 . K K . 31 ILE HG12 1 1
2 10795 11 1 31 ILE HG13 H 6.459 60.689 81.735 1.00 . K K . 31 ILE HG13 1 1
2 10796 11 1 31 ILE HG21 H 8.010 63.139 84.810 1.00 . K K . 31 ILE HG21 1 1
2 10797 11 1 31 ILE HG22 H 9.318 62.360 83.936 1.00 . K K . 31 ILE HG22 1 1
2 10798 11 1 31 ILE HG23 H 8.123 61.380 84.763 1.00 . K K . 31 ILE HG23 1 1
2 10799 11 1 31 ILE N N 4.991 62.311 82.527 1.00 . K K . 31 ILE N 1 1
2 10800 11 1 31 ILE O O 6.242 64.578 81.149 1.00 . K K . 31 ILE O 1 1
2 10801 11 1 32 ILE C C 7.610 67.567 83.192 1.00 . K K . 32 ILE C 1 1
2 10802 11 1 32 ILE CA C 6.333 66.888 82.702 1.00 . K K . 32 ILE CA 1 1
2 10803 11 1 32 ILE CB C 5.110 67.679 83.181 1.00 . K K . 32 ILE CB 1 1
2 10804 11 1 32 ILE CD1 C 2.586 67.742 83.101 1.00 . K K . 32 ILE CD1 1 1
2 10805 11 1 32 ILE CG1 C 3.858 67.170 82.449 1.00 . K K . 32 ILE CG1 1 1
2 10806 11 1 32 ILE CG2 C 5.294 69.186 82.935 1.00 . K K . 32 ILE CG2 1 1
2 10807 11 1 32 ILE H H 6.201 65.355 84.179 1.00 . K K . 32 ILE H 1 1
2 10808 11 1 32 ILE HA H 6.334 66.871 81.628 1.00 . K K . 32 ILE HA 1 1
2 10809 11 1 32 ILE HB H 4.992 67.512 84.233 1.00 . K K . 32 ILE HB 1 1
2 10810 11 1 32 ILE HD11 H 1.824 67.876 82.345 1.00 . K K . 32 ILE HD11 1 1
2 10811 11 1 32 ILE HD12 H 2.799 68.696 83.561 1.00 . K K . 32 ILE HD12 1 1
2 10812 11 1 32 ILE HD13 H 2.227 67.054 83.851 1.00 . K K . 32 ILE HD13 1 1
2 10813 11 1 32 ILE HG12 H 3.900 67.476 81.413 1.00 . K K . 32 ILE HG12 1 1
2 10814 11 1 32 ILE HG13 H 3.831 66.091 82.501 1.00 . K K . 32 ILE HG13 1 1
2 10815 11 1 32 ILE HG21 H 5.798 69.343 81.998 1.00 . K K . 32 ILE HG21 1 1
2 10816 11 1 32 ILE HG22 H 5.885 69.611 83.731 1.00 . K K . 32 ILE HG22 1 1
2 10817 11 1 32 ILE HG23 H 4.329 69.673 82.911 1.00 . K K . 32 ILE HG23 1 1
2 10818 11 1 32 ILE N N 6.243 65.513 83.204 1.00 . K K . 32 ILE N 1 1
2 10819 11 1 32 ILE O O 7.811 67.719 84.396 1.00 . K K . 32 ILE O 1 1
2 10820 11 1 33 GLY C C 9.753 70.080 82.021 1.00 . K K . 33 GLY C 1 1
2 10821 11 1 33 GLY CA C 9.717 68.676 82.613 1.00 . K K . 33 GLY CA 1 1
2 10822 11 1 33 GLY H H 8.263 67.876 81.305 1.00 . K K . 33 GLY H 1 1
2 10823 11 1 33 GLY HA2 H 9.808 68.746 83.690 1.00 . K K . 33 GLY HA2 1 1
2 10824 11 1 33 GLY HA3 H 10.551 68.112 82.224 1.00 . K K . 33 GLY HA3 1 1
2 10825 11 1 33 GLY N N 8.466 67.997 82.257 1.00 . K K . 33 GLY N 1 1
2 10826 11 1 33 GLY O O 9.913 70.257 80.807 1.00 . K K . 33 GLY O 1 1
2 10827 11 1 34 LEU C C 10.737 73.224 83.197 1.00 . K K . 34 LEU C 1 1
2 10828 11 1 34 LEU CA C 9.621 72.477 82.474 1.00 . K K . 34 LEU CA 1 1
2 10829 11 1 34 LEU CB C 8.287 73.136 82.838 1.00 . K K . 34 LEU CB 1 1
2 10830 11 1 34 LEU CD1 C 5.801 72.927 82.782 1.00 . K K . 34 LEU CD1 1 1
2 10831 11 1 34 LEU CD2 C 7.149 72.269 80.777 1.00 . K K . 34 LEU CD2 1 1
2 10832 11 1 34 LEU CG C 7.118 72.301 82.310 1.00 . K K . 34 LEU CG 1 1
2 10833 11 1 34 LEU H H 9.490 70.868 83.848 1.00 . K K . 34 LEU H 1 1
2 10834 11 1 34 LEU HA H 9.775 72.547 81.407 1.00 . K K . 34 LEU HA 1 1
2 10835 11 1 34 LEU HB2 H 8.212 73.217 83.910 1.00 . K K . 34 LEU HB2 1 1
2 10836 11 1 34 LEU HB3 H 8.246 74.123 82.403 1.00 . K K . 34 LEU HB3 1 1
2 10837 11 1 34 LEU HD11 H 4.975 72.474 82.255 1.00 . K K . 34 LEU HD11 1 1
2 10838 11 1 34 LEU HD12 H 5.816 73.989 82.586 1.00 . K K . 34 LEU HD12 1 1
2 10839 11 1 34 LEU HD13 H 5.685 72.761 83.844 1.00 . K K . 34 LEU HD13 1 1
2 10840 11 1 34 LEU HD21 H 7.885 71.549 80.449 1.00 . K K . 34 LEU HD21 1 1
2 10841 11 1 34 LEU HD22 H 7.407 73.248 80.397 1.00 . K K . 34 LEU HD22 1 1
2 10842 11 1 34 LEU HD23 H 6.178 71.983 80.401 1.00 . K K . 34 LEU HD23 1 1
2 10843 11 1 34 LEU HG H 7.193 71.293 82.695 1.00 . K K . 34 LEU HG 1 1
2 10844 11 1 34 LEU N N 9.606 71.076 82.895 1.00 . K K . 34 LEU N 1 1
2 10845 11 1 34 LEU O O 10.737 73.299 84.432 1.00 . K K . 34 LEU O 1 1
2 10846 11 1 35 MET C C 12.752 76.014 82.639 1.00 . K K . 35 MET C 1 1
2 10847 11 1 35 MET CA C 12.777 74.558 83.067 1.00 . K K . 35 MET CA 1 1
2 10848 11 1 35 MET CB C 14.144 73.965 82.706 1.00 . K K . 35 MET CB 1 1
2 10849 11 1 35 MET CE C 17.206 75.283 81.458 1.00 . K K . 35 MET CE 1 1
2 10850 11 1 35 MET CG C 15.261 74.855 83.300 1.00 . K K . 35 MET CG 1 1
2 10851 11 1 35 MET H H 11.635 73.727 81.454 1.00 . K K . 35 MET H 1 1
2 10852 11 1 35 MET HA H 12.673 74.526 84.144 1.00 . K K . 35 MET HA 1 1
2 10853 11 1 35 MET HB2 H 14.221 72.966 83.112 1.00 . K K . 35 MET HB2 1 1
2 10854 11 1 35 MET HB3 H 14.248 73.928 81.632 1.00 . K K . 35 MET HB3 1 1
2 10855 11 1 35 MET HE1 H 17.476 75.711 80.510 1.00 . K K . 35 MET HE1 1 1
2 10856 11 1 35 MET HE2 H 16.993 74.237 81.331 1.00 . K K . 35 MET HE2 1 1
2 10857 11 1 35 MET HE3 H 18.021 75.401 82.162 1.00 . K K . 35 MET HE3 1 1
2 10858 11 1 35 MET HG2 H 14.909 75.338 84.199 1.00 . K K . 35 MET HG2 1 1
2 10859 11 1 35 MET HG3 H 16.118 74.252 83.539 1.00 . K K . 35 MET HG3 1 1
2 10860 11 1 35 MET N N 11.681 73.800 82.440 1.00 . K K . 35 MET N 1 1
2 10861 11 1 35 MET O O 12.799 76.322 81.449 1.00 . K K . 35 MET O 1 1
2 10862 11 1 35 MET SD S 15.736 76.120 82.095 1.00 . K K . 35 MET SD 1 1
2 10863 11 1 36 VAL C C 13.845 79.019 84.134 1.00 . K K . 36 VAL C 1 1
2 10864 11 1 36 VAL CA C 12.716 78.350 83.350 1.00 . K K . 36 VAL CA 1 1
2 10865 11 1 36 VAL CB C 11.374 78.966 83.762 1.00 . K K . 36 VAL CB 1 1
2 10866 11 1 36 VAL CG1 C 11.233 80.359 83.143 1.00 . K K . 36 VAL CG1 1 1
2 10867 11 1 36 VAL CG2 C 10.227 78.069 83.281 1.00 . K K . 36 VAL CG2 1 1
2 10868 11 1 36 VAL H H 12.696 76.615 84.556 1.00 . K K . 36 VAL H 1 1
2 10869 11 1 36 VAL HA H 12.873 78.521 82.296 1.00 . K K . 36 VAL HA 1 1
2 10870 11 1 36 VAL HB H 11.336 79.050 84.838 1.00 . K K . 36 VAL HB 1 1
2 10871 11 1 36 VAL HG11 H 12.120 80.938 83.355 1.00 . K K . 36 VAL HG11 1 1
2 10872 11 1 36 VAL HG12 H 10.370 80.852 83.563 1.00 . K K . 36 VAL HG12 1 1
2 10873 11 1 36 VAL HG13 H 11.110 80.267 82.073 1.00 . K K . 36 VAL HG13 1 1
2 10874 11 1 36 VAL HG21 H 9.304 78.630 83.284 1.00 . K K . 36 VAL HG21 1 1
2 10875 11 1 36 VAL HG22 H 10.135 77.222 83.942 1.00 . K K . 36 VAL HG22 1 1
2 10876 11 1 36 VAL HG23 H 10.433 77.722 82.279 1.00 . K K . 36 VAL HG23 1 1
2 10877 11 1 36 VAL N N 12.708 76.912 83.622 1.00 . K K . 36 VAL N 1 1
2 10878 11 1 36 VAL O O 13.612 79.601 85.193 1.00 . K K . 36 VAL O 1 1
2 10879 11 1 37 GLY C C 16.059 81.042 84.338 1.00 . K K . 37 GLY C 1 1
2 10880 11 1 37 GLY CA C 16.205 79.528 84.265 1.00 . K K . 37 GLY CA 1 1
2 10881 11 1 37 GLY H H 15.192 78.457 82.759 1.00 . K K . 37 GLY H 1 1
2 10882 11 1 37 GLY HA2 H 16.284 79.127 85.266 1.00 . K K . 37 GLY HA2 1 1
2 10883 11 1 37 GLY HA3 H 17.090 79.280 83.709 1.00 . K K . 37 GLY HA3 1 1
2 10884 11 1 37 GLY N N 15.066 78.933 83.605 1.00 . K K . 37 GLY N 1 1
2 10885 11 1 37 GLY O O 16.269 81.749 83.353 1.00 . K K . 37 GLY O 1 1
2 10886 11 1 38 GLY C C 16.707 83.543 86.496 1.00 . K K . 38 GLY C 1 1
2 10887 11 1 38 GLY CA C 15.512 82.962 85.748 1.00 . K K . 38 GLY CA 1 1
2 10888 11 1 38 GLY H H 15.542 80.908 86.266 1.00 . K K . 38 GLY H 1 1
2 10889 11 1 38 GLY HA2 H 15.402 83.470 84.798 1.00 . K K . 38 GLY HA2 1 1
2 10890 11 1 38 GLY HA3 H 14.621 83.115 86.337 1.00 . K K . 38 GLY HA3 1 1
2 10891 11 1 38 GLY N N 15.695 81.528 85.523 1.00 . K K . 38 GLY N 1 1
2 10892 11 1 38 GLY O O 17.840 83.099 86.315 1.00 . K K . 38 GLY O 1 1
2 10893 11 1 39 VAL C C 17.219 85.090 89.608 1.00 . K K . 39 VAL C 1 1
2 10894 11 1 39 VAL CA C 17.509 85.192 88.115 1.00 . K K . 39 VAL CA 1 1
2 10895 11 1 39 VAL CB C 17.611 86.666 87.721 1.00 . K K . 39 VAL CB 1 1
2 10896 11 1 39 VAL CG1 C 17.869 86.779 86.218 1.00 . K K . 39 VAL CG1 1 1
2 10897 11 1 39 VAL CG2 C 16.303 87.379 88.073 1.00 . K K . 39 VAL CG2 1 1
2 10898 11 1 39 VAL H H 15.525 84.857 87.437 1.00 . K K . 39 VAL H 1 1
2 10899 11 1 39 VAL HA H 18.458 84.713 87.911 1.00 . K K . 39 VAL HA 1 1
2 10900 11 1 39 VAL HB H 18.428 87.126 88.258 1.00 . K K . 39 VAL HB 1 1
2 10901 11 1 39 VAL HG11 H 18.712 86.159 85.951 1.00 . K K . 39 VAL HG11 1 1
2 10902 11 1 39 VAL HG12 H 18.084 87.807 85.966 1.00 . K K . 39 VAL HG12 1 1
2 10903 11 1 39 VAL HG13 H 16.994 86.450 85.678 1.00 . K K . 39 VAL HG13 1 1
2 10904 11 1 39 VAL HG21 H 16.307 88.370 87.645 1.00 . K K . 39 VAL HG21 1 1
2 10905 11 1 39 VAL HG22 H 16.210 87.449 89.147 1.00 . K K . 39 VAL HG22 1 1
2 10906 11 1 39 VAL HG23 H 15.470 86.818 87.676 1.00 . K K . 39 VAL HG23 1 1
2 10907 11 1 39 VAL N N 16.449 84.545 87.337 1.00 . K K . 39 VAL N 1 1
2 10908 11 1 39 VAL O O 16.083 85.274 90.043 1.00 . K K . 39 VAL O 1 1
2 10909 11 1 40 VAL C C 16.971 83.748 92.189 1.00 . K K . 40 VAL C 1 1
2 10910 11 1 40 VAL CA C 18.113 84.692 91.832 1.00 . K K . 40 VAL CA 1 1
2 10911 11 1 40 VAL CB C 17.850 86.073 92.435 1.00 . K K . 40 VAL CB 1 1
2 10912 11 1 40 VAL CG1 C 17.940 85.994 93.960 1.00 . K K . 40 VAL CG1 1 1
2 10913 11 1 40 VAL CG2 C 18.897 87.060 91.913 1.00 . K K . 40 VAL CG2 1 1
2 10914 11 1 40 VAL H H 19.141 84.676 89.980 1.00 . K K . 40 VAL H 1 1
2 10915 11 1 40 VAL HA H 19.029 84.301 92.248 1.00 . K K . 40 VAL HA 1 1
2 10916 11 1 40 VAL HB H 16.864 86.409 92.150 1.00 . K K . 40 VAL HB 1 1
2 10917 11 1 40 VAL HG11 H 17.161 85.347 94.332 1.00 . K K . 40 VAL HG11 1 1
2 10918 11 1 40 VAL HG12 H 17.820 86.982 94.379 1.00 . K K . 40 VAL HG12 1 1
2 10919 11 1 40 VAL HG13 H 18.904 85.596 94.242 1.00 . K K . 40 VAL HG13 1 1
2 10920 11 1 40 VAL HG21 H 18.695 88.042 92.314 1.00 . K K . 40 VAL HG21 1 1
2 10921 11 1 40 VAL HG22 H 18.852 87.095 90.835 1.00 . K K . 40 VAL HG22 1 1
2 10922 11 1 40 VAL HG23 H 19.880 86.739 92.223 1.00 . K K . 40 VAL HG23 1 1
2 10923 11 1 40 VAL N N 18.258 84.805 90.386 1.00 . K K . 40 VAL N 1 1
2 10924 11 1 40 VAL O O 15.860 84.226 92.352 1.00 . K K . 40 VAL O 1 1
2 10925 11 1 40 VAL OXT O 17.226 82.561 92.298 1.00 . K K . 40 VAL OXT 1 1
2 10926 12 1 9 GLY C C 11.235 105.633 74.668 1.00 . L L . 9 GLY C 1 1
2 10927 12 1 9 GLY CA C 10.794 107.016 74.201 1.00 . L L . 9 GLY CA 1 1
2 10928 12 1 9 GLY H H 11.804 106.918 72.380 1.00 . L L . 9 GLY H 1 1
2 10929 12 1 9 GLY HA2 H 11.457 107.765 74.609 1.00 . L L . 9 GLY HA2 1 1
2 10930 12 1 9 GLY HA3 H 9.787 107.202 74.543 1.00 . L L . 9 GLY HA3 1 1
2 10931 12 1 9 GLY N N 10.830 107.076 72.712 1.00 . L L . 9 GLY N 1 1
2 10932 12 1 9 GLY O O 12.180 105.056 74.130 1.00 . L L . 9 GLY O 1 1
2 10933 12 1 10 TYR C C 10.090 102.691 75.496 1.00 . L L . 10 TYR C 1 1
2 10934 12 1 10 TYR CA C 10.873 103.785 76.218 1.00 . L L . 10 TYR CA 1 1
2 10935 12 1 10 TYR CB C 10.535 103.727 77.711 1.00 . L L . 10 TYR CB 1 1
2 10936 12 1 10 TYR CD1 C 10.981 106.022 78.656 1.00 . L L . 10 TYR CD1 1 1
2 10937 12 1 10 TYR CD2 C 12.619 104.272 79.019 1.00 . L L . 10 TYR CD2 1 1
2 10938 12 1 10 TYR CE1 C 11.780 106.921 79.377 1.00 . L L . 10 TYR CE1 1 1
2 10939 12 1 10 TYR CE2 C 13.419 105.170 79.736 1.00 . L L . 10 TYR CE2 1 1
2 10940 12 1 10 TYR CG C 11.400 104.698 78.478 1.00 . L L . 10 TYR CG 1 1
2 10941 12 1 10 TYR CZ C 12.998 106.494 79.916 1.00 . L L . 10 TYR CZ 1 1
2 10942 12 1 10 TYR H H 9.802 105.613 76.071 1.00 . L L . 10 TYR H 1 1
2 10943 12 1 10 TYR HA H 11.931 103.600 76.096 1.00 . L L . 10 TYR HA 1 1
2 10944 12 1 10 TYR HB2 H 9.496 103.984 77.853 1.00 . L L . 10 TYR HB2 1 1
2 10945 12 1 10 TYR HB3 H 10.708 102.726 78.079 1.00 . L L . 10 TYR HB3 1 1
2 10946 12 1 10 TYR HD1 H 10.043 106.352 78.238 1.00 . L L . 10 TYR HD1 1 1
2 10947 12 1 10 TYR HD2 H 12.945 103.251 78.881 1.00 . L L . 10 TYR HD2 1 1
2 10948 12 1 10 TYR HE1 H 11.456 107.943 79.516 1.00 . L L . 10 TYR HE1 1 1
2 10949 12 1 10 TYR HE2 H 14.358 104.842 80.152 1.00 . L L . 10 TYR HE2 1 1
2 10950 12 1 10 TYR HH H 14.587 107.537 80.123 1.00 . L L . 10 TYR HH 1 1
2 10951 12 1 10 TYR N N 10.545 105.105 75.679 1.00 . L L . 10 TYR N 1 1
2 10952 12 1 10 TYR O O 8.890 102.830 75.258 1.00 . L L . 10 TYR O 1 1
2 10953 12 1 10 TYR OH O 13.786 107.378 80.627 1.00 . L L . 10 TYR OH 1 1
2 10954 12 1 11 GLU C C 9.254 99.712 75.502 1.00 . L L . 11 GLU C 1 1
2 10955 12 1 11 GLU CA C 10.115 100.476 74.503 1.00 . L L . 11 GLU CA 1 1
2 10956 12 1 11 GLU CB C 11.158 99.532 73.897 1.00 . L L . 11 GLU CB 1 1
2 10957 12 1 11 GLU CD C 12.978 99.339 72.194 1.00 . L L . 11 GLU CD 1 1
2 10958 12 1 11 GLU CG C 11.862 100.227 72.732 1.00 . L L . 11 GLU CG 1 1
2 10959 12 1 11 GLU H H 11.721 101.533 75.403 1.00 . L L . 11 GLU H 1 1
2 10960 12 1 11 GLU HA H 9.485 100.857 73.715 1.00 . L L . 11 GLU HA 1 1
2 10961 12 1 11 GLU HB2 H 11.884 99.265 74.650 1.00 . L L . 11 GLU HB2 1 1
2 10962 12 1 11 GLU HB3 H 10.668 98.640 73.536 1.00 . L L . 11 GLU HB3 1 1
2 10963 12 1 11 GLU HG2 H 11.148 100.418 71.943 1.00 . L L . 11 GLU HG2 1 1
2 10964 12 1 11 GLU HG3 H 12.281 101.162 73.071 1.00 . L L . 11 GLU HG3 1 1
2 10965 12 1 11 GLU N N 10.770 101.596 75.172 1.00 . L L . 11 GLU N 1 1
2 10966 12 1 11 GLU O O 9.537 99.715 76.701 1.00 . L L . 11 GLU O 1 1
2 10967 12 1 11 GLU OE1 O 13.085 98.213 72.650 1.00 . L L . 11 GLU OE1 1 1
2 10968 12 1 11 GLU OE2 O 13.713 99.802 71.338 1.00 . L L . 11 GLU OE2 1 1
2 10969 12 1 12 VAL C C 7.244 96.842 75.435 1.00 . L L . 12 VAL C 1 1
2 10970 12 1 12 VAL CA C 7.300 98.300 75.877 1.00 . L L . 12 VAL CA 1 1
2 10971 12 1 12 VAL CB C 5.895 98.916 75.829 1.00 . L L . 12 VAL CB 1 1
2 10972 12 1 12 VAL CG1 C 4.896 98.004 76.551 1.00 . L L . 12 VAL CG1 1 1
2 10973 12 1 12 VAL CG2 C 5.922 100.288 76.511 1.00 . L L . 12 VAL CG2 1 1
2 10974 12 1 12 VAL H H 8.023 99.099 74.046 1.00 . L L . 12 VAL H 1 1
2 10975 12 1 12 VAL HA H 7.656 98.337 76.899 1.00 . L L . 12 VAL HA 1 1
2 10976 12 1 12 VAL HB H 5.593 99.033 74.798 1.00 . L L . 12 VAL HB 1 1
2 10977 12 1 12 VAL HG11 H 5.335 97.647 77.471 1.00 . L L . 12 VAL HG11 1 1
2 10978 12 1 12 VAL HG12 H 4.654 97.164 75.918 1.00 . L L . 12 VAL HG12 1 1
2 10979 12 1 12 VAL HG13 H 3.995 98.557 76.772 1.00 . L L . 12 VAL HG13 1 1
2 10980 12 1 12 VAL HG21 H 6.049 100.159 77.575 1.00 . L L . 12 VAL HG21 1 1
2 10981 12 1 12 VAL HG22 H 4.992 100.804 76.320 1.00 . L L . 12 VAL HG22 1 1
2 10982 12 1 12 VAL HG23 H 6.743 100.871 76.117 1.00 . L L . 12 VAL HG23 1 1
2 10983 12 1 12 VAL N N 8.201 99.062 75.009 1.00 . L L . 12 VAL N 1 1
2 10984 12 1 12 VAL O O 7.053 96.541 74.257 1.00 . L L . 12 VAL O 1 1
2 10985 12 1 13 HIS C C 6.968 93.730 77.358 1.00 . L L . 13 HIS C 1 1
2 10986 12 1 13 HIS CA C 7.366 94.517 76.114 1.00 . L L . 13 HIS CA 1 1
2 10987 12 1 13 HIS CB C 8.732 94.034 75.619 1.00 . L L . 13 HIS CB 1 1
2 10988 12 1 13 HIS CD2 C 10.392 93.487 77.581 1.00 . L L . 13 HIS CD2 1 1
2 10989 12 1 13 HIS CE1 C 11.214 95.472 77.864 1.00 . L L . 13 HIS CE1 1 1
2 10990 12 1 13 HIS CG C 9.776 94.307 76.667 1.00 . L L . 13 HIS CG 1 1
2 10991 12 1 13 HIS H H 7.549 96.247 77.320 1.00 . L L . 13 HIS H 1 1
2 10992 12 1 13 HIS HA H 6.633 94.332 75.340 1.00 . L L . 13 HIS HA 1 1
2 10993 12 1 13 HIS HB2 H 8.687 92.973 75.424 1.00 . L L . 13 HIS HB2 1 1
2 10994 12 1 13 HIS HB3 H 8.991 94.554 74.710 1.00 . L L . 13 HIS HB3 1 1
2 10995 12 1 13 HIS HD2 H 10.199 92.431 77.697 1.00 . L L . 13 HIS HD2 1 1
2 10996 12 1 13 HIS HE1 H 11.792 96.302 78.240 1.00 . L L . 13 HIS HE1 1 1
2 10997 12 1 13 HIS HE2 H 11.877 93.899 79.055 1.00 . L L . 13 HIS HE2 1 1
2 10998 12 1 13 HIS N N 7.406 95.944 76.399 1.00 . L L . 13 HIS N 1 1
2 10999 12 1 13 HIS ND1 N 10.316 95.568 76.866 1.00 . L L . 13 HIS ND1 1 1
2 11000 12 1 13 HIS NE2 N 11.298 94.225 78.335 1.00 . L L . 13 HIS NE2 1 1
2 11001 12 1 13 HIS O O 7.399 94.032 78.471 1.00 . L L . 13 HIS O 1 1
2 11002 12 1 14 HIS C C 5.430 90.487 77.636 1.00 . L L . 14 HIS C 1 1
2 11003 12 1 14 HIS CA C 5.683 91.856 78.218 1.00 . L L . 14 HIS CA 1 1
2 11004 12 1 14 HIS CB C 4.400 92.419 78.831 1.00 . L L . 14 HIS CB 1 1
2 11005 12 1 14 HIS CD2 C 4.870 93.842 80.991 1.00 . L L . 14 HIS CD2 1 1
2 11006 12 1 14 HIS CE1 C 5.222 95.756 80.038 1.00 . L L . 14 HIS CE1 1 1
2 11007 12 1 14 HIS CG C 4.727 93.646 79.639 1.00 . L L . 14 HIS CG 1 1
2 11008 12 1 14 HIS H H 5.851 92.523 76.233 1.00 . L L . 14 HIS H 1 1
2 11009 12 1 14 HIS HA H 6.445 91.784 78.981 1.00 . L L . 14 HIS HA 1 1
2 11010 12 1 14 HIS HB2 H 3.709 92.681 78.044 1.00 . L L . 14 HIS HB2 1 1
2 11011 12 1 14 HIS HB3 H 3.951 91.676 79.471 1.00 . L L . 14 HIS HB3 1 1
2 11012 12 1 14 HIS HD2 H 4.755 93.077 81.746 1.00 . L L . 14 HIS HD2 1 1
2 11013 12 1 14 HIS HE1 H 5.444 96.800 79.876 1.00 . L L . 14 HIS HE1 1 1
2 11014 12 1 14 HIS HE2 H 5.343 95.596 82.111 1.00 . L L . 14 HIS HE2 1 1
2 11015 12 1 14 HIS N N 6.146 92.710 77.148 1.00 . L L . 14 HIS N 1 1
2 11016 12 1 14 HIS ND1 N 4.954 94.880 79.052 1.00 . L L . 14 HIS ND1 1 1
2 11017 12 1 14 HIS NE2 N 5.183 95.175 81.240 1.00 . L L . 14 HIS NE2 1 1
2 11018 12 1 14 HIS O O 5.480 90.308 76.419 1.00 . L L . 14 HIS O 1 1
2 11019 12 1 15 GLN C C 3.914 87.424 78.872 1.00 . L L . 15 GLN C 1 1
2 11020 12 1 15 GLN CA C 4.923 88.156 77.993 1.00 . L L . 15 GLN CA 1 1
2 11021 12 1 15 GLN CB C 6.239 87.361 77.995 1.00 . L L . 15 GLN CB 1 1
2 11022 12 1 15 GLN CD C 8.548 87.199 77.028 1.00 . L L . 15 GLN CD 1 1
2 11023 12 1 15 GLN CG C 7.280 88.046 77.102 1.00 . L L . 15 GLN CG 1 1
2 11024 12 1 15 GLN H H 5.143 89.697 79.446 1.00 . L L . 15 GLN H 1 1
2 11025 12 1 15 GLN HA H 4.541 88.196 76.980 1.00 . L L . 15 GLN HA 1 1
2 11026 12 1 15 GLN HB2 H 6.618 87.302 79.004 1.00 . L L . 15 GLN HB2 1 1
2 11027 12 1 15 GLN HB3 H 6.054 86.364 77.624 1.00 . L L . 15 GLN HB3 1 1
2 11028 12 1 15 GLN HE21 H 8.884 87.614 75.112 1.00 . L L . 15 GLN HE21 1 1
2 11029 12 1 15 GLN HE22 H 10.025 86.588 75.843 1.00 . L L . 15 GLN HE22 1 1
2 11030 12 1 15 GLN HG2 H 6.875 88.175 76.112 1.00 . L L . 15 GLN HG2 1 1
2 11031 12 1 15 GLN HG3 H 7.527 89.012 77.514 1.00 . L L . 15 GLN HG3 1 1
2 11032 12 1 15 GLN N N 5.166 89.514 78.483 1.00 . L L . 15 GLN N 1 1
2 11033 12 1 15 GLN NE2 N 9.208 87.127 75.901 1.00 . L L . 15 GLN NE2 1 1
2 11034 12 1 15 GLN O O 3.509 87.911 79.928 1.00 . L L . 15 GLN O 1 1
2 11035 12 1 15 GLN OE1 O 8.951 86.591 78.020 1.00 . L L . 15 GLN OE1 1 1
2 11036 12 1 16 LYS C C 2.838 83.935 78.717 1.00 . L L . 16 LYS C 1 1
2 11037 12 1 16 LYS CA C 2.594 85.381 79.133 1.00 . L L . 16 LYS CA 1 1
2 11038 12 1 16 LYS CB C 1.145 85.757 78.793 1.00 . L L . 16 LYS CB 1 1
2 11039 12 1 16 LYS CD C -0.703 87.395 79.090 1.00 . L L . 16 LYS CD 1 1
2 11040 12 1 16 LYS CE C -1.135 88.694 79.774 1.00 . L L . 16 LYS CE 1 1
2 11041 12 1 16 LYS CG C 0.769 87.111 79.399 1.00 . L L . 16 LYS CG 1 1
2 11042 12 1 16 LYS H H 3.917 85.913 77.575 1.00 . L L . 16 LYS H 1 1
2 11043 12 1 16 LYS HA H 2.752 85.483 80.197 1.00 . L L . 16 LYS HA 1 1
2 11044 12 1 16 LYS HB2 H 1.039 85.814 77.723 1.00 . L L . 16 LYS HB2 1 1
2 11045 12 1 16 LYS HB3 H 0.481 84.999 79.179 1.00 . L L . 16 LYS HB3 1 1
2 11046 12 1 16 LYS HD2 H -0.832 87.491 78.021 1.00 . L L . 16 LYS HD2 1 1
2 11047 12 1 16 LYS HD3 H -1.309 86.580 79.454 1.00 . L L . 16 LYS HD3 1 1
2 11048 12 1 16 LYS HE2 H -2.195 88.843 79.624 1.00 . L L . 16 LYS HE2 1 1
2 11049 12 1 16 LYS HE3 H -0.928 88.630 80.833 1.00 . L L . 16 LYS HE3 1 1
2 11050 12 1 16 LYS HG2 H 0.919 87.087 80.467 1.00 . L L . 16 LYS HG2 1 1
2 11051 12 1 16 LYS HG3 H 1.376 87.887 78.962 1.00 . L L . 16 LYS HG3 1 1
2 11052 12 1 16 LYS HZ1 H -0.995 90.686 79.188 1.00 . L L . 16 LYS HZ1 1 1
2 11053 12 1 16 LYS HZ2 H -0.111 89.611 78.213 1.00 . L L . 16 LYS HZ2 1 1
2 11054 12 1 16 LYS HZ3 H 0.464 90.029 79.757 1.00 . L L . 16 LYS HZ3 1 1
2 11055 12 1 16 LYS N N 3.538 86.234 78.418 1.00 . L L . 16 LYS N 1 1
2 11056 12 1 16 LYS NZ N -0.387 89.841 79.190 1.00 . L L . 16 LYS NZ 1 1
2 11057 12 1 16 LYS O O 2.914 83.637 77.524 1.00 . L L . 16 LYS O 1 1
2 11058 12 1 17 LEU C C 2.271 80.739 80.202 1.00 . L L . 17 LEU C 1 1
2 11059 12 1 17 LEU CA C 3.211 81.619 79.387 1.00 . L L . 17 LEU CA 1 1
2 11060 12 1 17 LEU CB C 4.667 81.287 79.718 1.00 . L L . 17 LEU CB 1 1
2 11061 12 1 17 LEU CD1 C 6.500 79.651 79.246 1.00 . L L . 17 LEU CD1 1 1
2 11062 12 1 17 LEU CD2 C 4.400 78.851 80.414 1.00 . L L . 17 LEU CD2 1 1
2 11063 12 1 17 LEU CG C 4.978 79.825 79.352 1.00 . L L . 17 LEU CG 1 1
2 11064 12 1 17 LEU H H 2.905 83.292 80.630 1.00 . L L . 17 LEU H 1 1
2 11065 12 1 17 LEU HA H 3.040 81.433 78.337 1.00 . L L . 17 LEU HA 1 1
2 11066 12 1 17 LEU HB2 H 5.311 81.943 79.145 1.00 . L L . 17 LEU HB2 1 1
2 11067 12 1 17 LEU HB3 H 4.848 81.448 80.770 1.00 . L L . 17 LEU HB3 1 1
2 11068 12 1 17 LEU HD11 H 6.967 80.026 80.145 1.00 . L L . 17 LEU HD11 1 1
2 11069 12 1 17 LEU HD12 H 6.866 80.203 78.393 1.00 . L L . 17 LEU HD12 1 1
2 11070 12 1 17 LEU HD13 H 6.736 78.605 79.127 1.00 . L L . 17 LEU HD13 1 1
2 11071 12 1 17 LEU HD21 H 4.202 79.370 81.341 1.00 . L L . 17 LEU HD21 1 1
2 11072 12 1 17 LEU HD22 H 5.102 78.054 80.604 1.00 . L L . 17 LEU HD22 1 1
2 11073 12 1 17 LEU HD23 H 3.479 78.428 80.042 1.00 . L L . 17 LEU HD23 1 1
2 11074 12 1 17 LEU HG H 4.535 79.606 78.389 1.00 . L L . 17 LEU HG 1 1
2 11075 12 1 17 LEU N N 2.968 83.031 79.687 1.00 . L L . 17 LEU N 1 1
2 11076 12 1 17 LEU O O 2.215 80.852 81.427 1.00 . L L . 17 LEU O 1 1
2 11077 12 1 18 VAL C C 0.750 77.520 79.795 1.00 . L L . 18 VAL C 1 1
2 11078 12 1 18 VAL CA C 0.573 78.984 80.213 1.00 . L L . 18 VAL CA 1 1
2 11079 12 1 18 VAL CB C -0.857 79.448 79.908 1.00 . L L . 18 VAL CB 1 1
2 11080 12 1 18 VAL CG1 C -1.869 78.435 80.450 1.00 . L L . 18 VAL CG1 1 1
2 11081 12 1 18 VAL CG2 C -1.094 80.810 80.567 1.00 . L L . 18 VAL CG2 1 1
2 11082 12 1 18 VAL H H 1.596 79.826 78.542 1.00 . L L . 18 VAL H 1 1
2 11083 12 1 18 VAL HA H 0.730 79.051 81.281 1.00 . L L . 18 VAL HA 1 1
2 11084 12 1 18 VAL HB H -0.984 79.540 78.840 1.00 . L L . 18 VAL HB 1 1
2 11085 12 1 18 VAL HG11 H -1.585 78.144 81.452 1.00 . L L . 18 VAL HG11 1 1
2 11086 12 1 18 VAL HG12 H -1.883 77.564 79.813 1.00 . L L . 18 VAL HG12 1 1
2 11087 12 1 18 VAL HG13 H -2.853 78.882 80.469 1.00 . L L . 18 VAL HG13 1 1
2 11088 12 1 18 VAL HG21 H -0.310 81.492 80.272 1.00 . L L . 18 VAL HG21 1 1
2 11089 12 1 18 VAL HG22 H -1.085 80.698 81.642 1.00 . L L . 18 VAL HG22 1 1
2 11090 12 1 18 VAL HG23 H -2.050 81.202 80.252 1.00 . L L . 18 VAL HG23 1 1
2 11091 12 1 18 VAL N N 1.520 79.868 79.521 1.00 . L L . 18 VAL N 1 1
2 11092 12 1 18 VAL O O 0.730 77.188 78.604 1.00 . L L . 18 VAL O 1 1
2 11093 12 1 19 PHE C C -0.259 74.544 81.150 1.00 . L L . 19 PHE C 1 1
2 11094 12 1 19 PHE CA C 0.996 75.204 80.595 1.00 . L L . 19 PHE CA 1 1
2 11095 12 1 19 PHE CB C 2.228 74.660 81.365 1.00 . L L . 19 PHE CB 1 1
2 11096 12 1 19 PHE CD1 C 3.500 74.009 79.328 1.00 . L L . 19 PHE CD1 1 1
2 11097 12 1 19 PHE CD2 C 4.556 75.534 80.873 1.00 . L L . 19 PHE CD2 1 1
2 11098 12 1 19 PHE CE1 C 4.616 74.064 78.501 1.00 . L L . 19 PHE CE1 1 1
2 11099 12 1 19 PHE CE2 C 5.690 75.592 80.048 1.00 . L L . 19 PHE CE2 1 1
2 11100 12 1 19 PHE CG C 3.462 74.741 80.504 1.00 . L L . 19 PHE CG 1 1
2 11101 12 1 19 PHE CZ C 5.725 74.861 78.855 1.00 . L L . 19 PHE CZ 1 1
2 11102 12 1 19 PHE H H 0.840 76.948 81.735 1.00 . L L . 19 PHE H 1 1
2 11103 12 1 19 PHE HA H 1.085 74.985 79.542 1.00 . L L . 19 PHE HA 1 1
2 11104 12 1 19 PHE HB2 H 2.378 75.249 82.258 1.00 . L L . 19 PHE HB2 1 1
2 11105 12 1 19 PHE HB3 H 2.059 73.628 81.645 1.00 . L L . 19 PHE HB3 1 1
2 11106 12 1 19 PHE HD1 H 2.661 73.384 79.057 1.00 . L L . 19 PHE HD1 1 1
2 11107 12 1 19 PHE HD2 H 4.524 76.105 81.788 1.00 . L L . 19 PHE HD2 1 1
2 11108 12 1 19 PHE HE1 H 4.611 73.506 77.586 1.00 . L L . 19 PHE HE1 1 1
2 11109 12 1 19 PHE HE2 H 6.534 76.203 80.333 1.00 . L L . 19 PHE HE2 1 1
2 11110 12 1 19 PHE HZ H 6.596 74.907 78.221 1.00 . L L . 19 PHE HZ 1 1
2 11111 12 1 19 PHE N N 0.870 76.645 80.804 1.00 . L L . 19 PHE N 1 1
2 11112 12 1 19 PHE O O -0.493 74.605 82.358 1.00 . L L . 19 PHE O 1 1
2 11113 12 1 20 PHE C C -2.613 71.983 80.106 1.00 . L L . 20 PHE C 1 1
2 11114 12 1 20 PHE CA C -2.313 73.309 80.799 1.00 . L L . 20 PHE CA 1 1
2 11115 12 1 20 PHE CB C -3.489 74.275 80.616 1.00 . L L . 20 PHE CB 1 1
2 11116 12 1 20 PHE CD1 C -4.557 74.219 82.899 1.00 . L L . 20 PHE CD1 1 1
2 11117 12 1 20 PHE CD2 C -5.724 73.186 81.045 1.00 . L L . 20 PHE CD2 1 1
2 11118 12 1 20 PHE CE1 C -5.600 73.860 83.757 1.00 . L L . 20 PHE CE1 1 1
2 11119 12 1 20 PHE CE2 C -6.766 72.826 81.905 1.00 . L L . 20 PHE CE2 1 1
2 11120 12 1 20 PHE CG C -4.619 73.882 81.541 1.00 . L L . 20 PHE CG 1 1
2 11121 12 1 20 PHE CZ C -6.706 73.164 83.260 1.00 . L L . 20 PHE CZ 1 1
2 11122 12 1 20 PHE H H -0.886 73.920 79.332 1.00 . L L . 20 PHE H 1 1
2 11123 12 1 20 PHE HA H -2.199 73.109 81.858 1.00 . L L . 20 PHE HA 1 1
2 11124 12 1 20 PHE HB2 H -3.167 75.278 80.851 1.00 . L L . 20 PHE HB2 1 1
2 11125 12 1 20 PHE HB3 H -3.831 74.238 79.593 1.00 . L L . 20 PHE HB3 1 1
2 11126 12 1 20 PHE HD1 H -3.702 74.757 83.284 1.00 . L L . 20 PHE HD1 1 1
2 11127 12 1 20 PHE HD2 H -5.769 72.923 80.003 1.00 . L L . 20 PHE HD2 1 1
2 11128 12 1 20 PHE HE1 H -5.552 74.118 84.804 1.00 . L L . 20 PHE HE1 1 1
2 11129 12 1 20 PHE HE2 H -7.621 72.290 81.522 1.00 . L L . 20 PHE HE2 1 1
2 11130 12 1 20 PHE HZ H -7.510 72.887 83.922 1.00 . L L . 20 PHE HZ 1 1
2 11131 12 1 20 PHE N N -1.085 73.933 80.296 1.00 . L L . 20 PHE N 1 1
2 11132 12 1 20 PHE O O -2.500 71.841 78.890 1.00 . L L . 20 PHE O 1 1
2 11133 12 1 21 ALA C C -4.343 69.022 81.309 1.00 . L L . 21 ALA C 1 1
2 11134 12 1 21 ALA CA C -3.343 69.695 80.383 1.00 . L L . 21 ALA CA 1 1
2 11135 12 1 21 ALA CB C -2.082 68.838 80.249 1.00 . L L . 21 ALA CB 1 1
2 11136 12 1 21 ALA H H -3.084 71.164 81.869 1.00 . L L . 21 ALA H 1 1
2 11137 12 1 21 ALA HA H -3.796 69.817 79.414 1.00 . L L . 21 ALA HA 1 1
2 11138 12 1 21 ALA HB1 H -1.270 69.447 79.882 1.00 . L L . 21 ALA HB1 1 1
2 11139 12 1 21 ALA HB2 H -2.268 68.030 79.558 1.00 . L L . 21 ALA HB2 1 1
2 11140 12 1 21 ALA HB3 H -1.818 68.430 81.214 1.00 . L L . 21 ALA HB3 1 1
2 11141 12 1 21 ALA N N -3.009 71.005 80.906 1.00 . L L . 21 ALA N 1 1
2 11142 12 1 21 ALA O O -4.376 69.308 82.507 1.00 . L L . 21 ALA O 1 1
2 11143 12 1 22 GLU C C -5.507 66.416 82.476 1.00 . L L . 22 GLU C 1 1
2 11144 12 1 22 GLU CA C -6.175 67.484 81.608 1.00 . L L . 22 GLU CA 1 1
2 11145 12 1 22 GLU CB C -7.266 66.846 80.746 1.00 . L L . 22 GLU CB 1 1
2 11146 12 1 22 GLU CD C -9.517 65.750 80.802 1.00 . L L . 22 GLU CD 1 1
2 11147 12 1 22 GLU CG C -8.392 66.338 81.649 1.00 . L L . 22 GLU CG 1 1
2 11148 12 1 22 GLU H H -5.123 67.968 79.788 1.00 . L L . 22 GLU H 1 1
2 11149 12 1 22 GLU HA H -6.630 68.222 82.254 1.00 . L L . 22 GLU HA 1 1
2 11150 12 1 22 GLU HB2 H -7.657 67.583 80.057 1.00 . L L . 22 GLU HB2 1 1
2 11151 12 1 22 GLU HB3 H -6.850 66.020 80.194 1.00 . L L . 22 GLU HB3 1 1
2 11152 12 1 22 GLU HG2 H -8.006 65.575 82.310 1.00 . L L . 22 GLU HG2 1 1
2 11153 12 1 22 GLU HG3 H -8.779 67.158 82.236 1.00 . L L . 22 GLU HG3 1 1
2 11154 12 1 22 GLU N N -5.171 68.144 80.762 1.00 . L L . 22 GLU N 1 1
2 11155 12 1 22 GLU O O -5.296 65.290 82.036 1.00 . L L . 22 GLU O 1 1
2 11156 12 1 22 GLU OE1 O -9.510 65.980 79.603 1.00 . L L . 22 GLU OE1 1 1
2 11157 12 1 22 GLU OE2 O -10.373 65.086 81.364 1.00 . L L . 22 GLU OE2 1 1
2 11158 12 1 23 ASP C C -4.298 66.511 85.994 1.00 . L L . 23 ASP C 1 1
2 11159 12 1 23 ASP CA C -4.481 65.877 84.622 1.00 . L L . 23 ASP CA 1 1
2 11160 12 1 23 ASP CB C -3.103 65.518 84.064 1.00 . L L . 23 ASP CB 1 1
2 11161 12 1 23 ASP CG C -2.410 64.519 84.982 1.00 . L L . 23 ASP CG 1 1
2 11162 12 1 23 ASP H H -5.339 67.712 83.998 1.00 . L L . 23 ASP H 1 1
2 11163 12 1 23 ASP HA H -5.064 64.975 84.722 1.00 . L L . 23 ASP HA 1 1
2 11164 12 1 23 ASP HB2 H -3.212 65.088 83.082 1.00 . L L . 23 ASP HB2 1 1
2 11165 12 1 23 ASP HB3 H -2.502 66.413 83.998 1.00 . L L . 23 ASP HB3 1 1
2 11166 12 1 23 ASP N N -5.159 66.794 83.708 1.00 . L L . 23 ASP N 1 1
2 11167 12 1 23 ASP O O -3.894 67.670 86.092 1.00 . L L . 23 ASP O 1 1
2 11168 12 1 23 ASP OD1 O -2.942 64.260 86.049 1.00 . L L . 23 ASP OD1 1 1
2 11169 12 1 23 ASP OD2 O -1.361 64.024 84.604 1.00 . L L . 23 ASP OD2 1 1
2 11170 12 1 24 VAL C C -2.878 66.436 88.608 1.00 . L L . 24 VAL C 1 1
2 11171 12 1 24 VAL CA C -4.377 66.311 88.385 1.00 . L L . 24 VAL CA 1 1
2 11172 12 1 24 VAL CB C -5.005 65.395 89.445 1.00 . L L . 24 VAL CB 1 1
2 11173 12 1 24 VAL CG1 C -6.518 65.312 89.212 1.00 . L L . 24 VAL CG1 1 1
2 11174 12 1 24 VAL CG2 C -4.393 63.986 89.358 1.00 . L L . 24 VAL CG2 1 1
2 11175 12 1 24 VAL H H -4.867 64.832 86.941 1.00 . L L . 24 VAL H 1 1
2 11176 12 1 24 VAL HA H -4.833 67.290 88.435 1.00 . L L . 24 VAL HA 1 1
2 11177 12 1 24 VAL HB H -4.818 65.809 90.426 1.00 . L L . 24 VAL HB 1 1
2 11178 12 1 24 VAL HG11 H -6.710 64.867 88.246 1.00 . L L . 24 VAL HG11 1 1
2 11179 12 1 24 VAL HG12 H -6.943 66.304 89.241 1.00 . L L . 24 VAL HG12 1 1
2 11180 12 1 24 VAL HG13 H -6.969 64.704 89.982 1.00 . L L . 24 VAL HG13 1 1
2 11181 12 1 24 VAL HG21 H -5.069 63.267 89.798 1.00 . L L . 24 VAL HG21 1 1
2 11182 12 1 24 VAL HG22 H -3.458 63.966 89.898 1.00 . L L . 24 VAL HG22 1 1
2 11183 12 1 24 VAL HG23 H -4.217 63.726 88.324 1.00 . L L . 24 VAL HG23 1 1
2 11184 12 1 24 VAL N N -4.565 65.758 87.054 1.00 . L L . 24 VAL N 1 1
2 11185 12 1 24 VAL O O -2.151 65.444 88.655 1.00 . L L . 24 VAL O 1 1
2 11186 12 1 25 GLY C C -0.272 67.256 89.915 1.00 . L L . 25 GLY C 1 1
2 11187 12 1 25 GLY CA C -1.005 67.982 88.785 1.00 . L L . 25 GLY CA 1 1
2 11188 12 1 25 GLY H H -3.060 68.419 88.557 1.00 . L L . 25 GLY H 1 1
2 11189 12 1 25 GLY HA2 H -0.528 67.732 87.856 1.00 . L L . 25 GLY HA2 1 1
2 11190 12 1 25 GLY HA3 H -0.901 69.048 88.942 1.00 . L L . 25 GLY HA3 1 1
2 11191 12 1 25 GLY N N -2.424 67.679 88.661 1.00 . L L . 25 GLY N 1 1
2 11192 12 1 25 GLY O O 0.292 66.178 89.724 1.00 . L L . 25 GLY O 1 1
2 11193 12 1 26 SER C C -0.131 66.212 92.875 1.00 . L L . 26 SER C 1 1
2 11194 12 1 26 SER CA C 0.498 67.417 92.209 1.00 . L L . 26 SER CA 1 1
2 11195 12 1 26 SER CB C 0.640 68.537 93.242 1.00 . L L . 26 SER CB 1 1
2 11196 12 1 26 SER H H -0.653 68.791 91.123 1.00 . L L . 26 SER H 1 1
2 11197 12 1 26 SER HA H 1.488 67.143 91.884 1.00 . L L . 26 SER HA 1 1
2 11198 12 1 26 SER HB2 H 1.487 68.342 93.879 1.00 . L L . 26 SER HB2 1 1
2 11199 12 1 26 SER HB3 H 0.786 69.482 92.733 1.00 . L L . 26 SER HB3 1 1
2 11200 12 1 26 SER HG H -0.451 69.317 94.657 1.00 . L L . 26 SER HG 1 1
2 11201 12 1 26 SER N N -0.227 67.910 91.065 1.00 . L L . 26 SER N 1 1
2 11202 12 1 26 SER O O -1.225 65.757 92.541 1.00 . L L . 26 SER O 1 1
2 11203 12 1 26 SER OG O -0.539 68.589 94.036 1.00 . L L . 26 SER OG 1 1
2 11204 12 1 27 ASN C C 0.676 63.269 94.205 1.00 . L L . 27 ASN C 1 1
2 11205 12 1 27 ASN CA C 0.271 64.647 94.745 1.00 . L L . 27 ASN CA 1 1
2 11206 12 1 27 ASN CB C -1.240 64.653 95.019 1.00 . L L . 27 ASN CB 1 1
2 11207 12 1 27 ASN CG C -1.555 63.864 96.290 1.00 . L L . 27 ASN CG 1 1
2 11208 12 1 27 ASN H H 1.449 66.244 94.045 1.00 . L L . 27 ASN H 1 1
2 11209 12 1 27 ASN HA H 0.778 64.800 95.686 1.00 . L L . 27 ASN HA 1 1
2 11210 12 1 27 ASN HB2 H -1.576 65.672 95.138 1.00 . L L . 27 ASN HB2 1 1
2 11211 12 1 27 ASN HB3 H -1.757 64.201 94.186 1.00 . L L . 27 ASN HB3 1 1
2 11212 12 1 27 ASN HD21 H -0.991 65.321 97.517 1.00 . L L . 27 ASN HD21 1 1
2 11213 12 1 27 ASN HD22 H -1.549 63.906 98.275 1.00 . L L . 27 ASN HD22 1 1
2 11214 12 1 27 ASN N N 0.611 65.769 93.864 1.00 . L L . 27 ASN N 1 1
2 11215 12 1 27 ASN ND2 N -1.349 64.410 97.457 1.00 . L L . 27 ASN ND2 1 1
2 11216 12 1 27 ASN O O 1.237 63.122 93.121 1.00 . L L . 27 ASN O 1 1
2 11217 12 1 27 ASN OD1 O -2.001 62.720 96.215 1.00 . L L . 27 ASN OD1 1 1
2 11218 12 1 28 LYS C C 0.416 60.322 93.407 1.00 . L L . 28 LYS C 1 1
2 11219 12 1 28 LYS CA C 0.657 60.860 94.825 1.00 . L L . 28 LYS CA 1 1
2 11220 12 1 28 LYS CB C -0.184 60.043 95.808 1.00 . L L . 28 LYS CB 1 1
2 11221 12 1 28 LYS CD C -0.642 59.584 98.217 1.00 . L L . 28 LYS CD 1 1
2 11222 12 1 28 LYS CE C -0.252 59.936 99.656 1.00 . L L . 28 LYS CE 1 1
2 11223 12 1 28 LYS CG C 0.247 60.359 97.242 1.00 . L L . 28 LYS CG 1 1
2 11224 12 1 28 LYS H H -0.054 62.525 95.888 1.00 . L L . 28 LYS H 1 1
2 11225 12 1 28 LYS HA H 1.693 60.686 95.069 1.00 . L L . 28 LYS HA 1 1
2 11226 12 1 28 LYS HB2 H -1.227 60.293 95.683 1.00 . L L . 28 LYS HB2 1 1
2 11227 12 1 28 LYS HB3 H -0.041 58.990 95.616 1.00 . L L . 28 LYS HB3 1 1
2 11228 12 1 28 LYS HD2 H -1.674 59.851 98.047 1.00 . L L . 28 LYS HD2 1 1
2 11229 12 1 28 LYS HD3 H -0.513 58.524 98.059 1.00 . L L . 28 LYS HD3 1 1
2 11230 12 1 28 LYS HE2 H 0.771 59.638 99.836 1.00 . L L . 28 LYS HE2 1 1
2 11231 12 1 28 LYS HE3 H -0.347 61.000 99.803 1.00 . L L . 28 LYS HE3 1 1
2 11232 12 1 28 LYS HG2 H 1.279 60.070 97.383 1.00 . L L . 28 LYS HG2 1 1
2 11233 12 1 28 LYS HG3 H 0.141 61.417 97.425 1.00 . L L . 28 LYS HG3 1 1
2 11234 12 1 28 LYS HZ1 H -1.618 58.431 100.123 1.00 . L L . 28 LYS HZ1 1 1
2 11235 12 1 28 LYS HZ2 H -1.872 59.884 100.965 1.00 . L L . 28 LYS HZ2 1 1
2 11236 12 1 28 LYS HZ3 H -0.593 58.858 101.407 1.00 . L L . 28 LYS HZ3 1 1
2 11237 12 1 28 LYS N N 0.377 62.281 95.044 1.00 . L L . 28 LYS N 1 1
2 11238 12 1 28 LYS NZ N -1.151 59.224 100.610 1.00 . L L . 28 LYS NZ 1 1
2 11239 12 1 28 LYS O O -0.721 60.006 93.057 1.00 . L L . 28 LYS O 1 1
2 11240 12 1 29 GLY C C 2.206 59.991 90.208 1.00 . L L . 29 GLY C 1 1
2 11241 12 1 29 GLY CA C 1.342 59.436 91.324 1.00 . L L . 29 GLY CA 1 1
2 11242 12 1 29 GLY H H 2.388 60.269 92.989 1.00 . L L . 29 GLY H 1 1
2 11243 12 1 29 GLY HA2 H 1.591 58.394 91.445 1.00 . L L . 29 GLY HA2 1 1
2 11244 12 1 29 GLY HA3 H 0.306 59.498 91.013 1.00 . L L . 29 GLY HA3 1 1
2 11245 12 1 29 GLY N N 1.490 60.090 92.636 1.00 . L L . 29 GLY N 1 1
2 11246 12 1 29 GLY O O 3.385 59.653 90.100 1.00 . L L . 29 GLY O 1 1
2 11247 12 1 30 ALA C C 3.549 62.137 88.647 1.00 . L L . 30 ALA C 1 1
2 11248 12 1 30 ALA CA C 2.340 61.354 88.199 1.00 . L L . 30 ALA CA 1 1
2 11249 12 1 30 ALA CB C 1.431 62.238 87.345 1.00 . L L . 30 ALA CB 1 1
2 11250 12 1 30 ALA H H 0.655 61.020 89.449 1.00 . L L . 30 ALA H 1 1
2 11251 12 1 30 ALA HA H 2.678 60.527 87.617 1.00 . L L . 30 ALA HA 1 1
2 11252 12 1 30 ALA HB1 H 0.611 61.647 86.962 1.00 . L L . 30 ALA HB1 1 1
2 11253 12 1 30 ALA HB2 H 1.996 62.645 86.522 1.00 . L L . 30 ALA HB2 1 1
2 11254 12 1 30 ALA HB3 H 1.043 63.043 87.951 1.00 . L L . 30 ALA HB3 1 1
2 11255 12 1 30 ALA N N 1.606 60.810 89.340 1.00 . L L . 30 ALA N 1 1
2 11256 12 1 30 ALA O O 3.710 62.355 89.848 1.00 . L L . 30 ALA O 1 1
2 11257 12 1 31 ILE C C 5.794 64.588 87.270 1.00 . L L . 31 ILE C 1 1
2 11258 12 1 31 ILE CA C 5.586 63.348 88.148 1.00 . L L . 31 ILE CA 1 1
2 11259 12 1 31 ILE CB C 6.828 62.428 88.202 1.00 . L L . 31 ILE CB 1 1
2 11260 12 1 31 ILE CD1 C 5.677 60.305 87.318 1.00 . L L . 31 ILE CD1 1 1
2 11261 12 1 31 ILE CG1 C 6.746 61.386 87.071 1.00 . L L . 31 ILE CG1 1 1
2 11262 12 1 31 ILE CG2 C 6.916 61.726 89.588 1.00 . L L . 31 ILE CG2 1 1
2 11263 12 1 31 ILE H H 4.274 62.398 86.730 1.00 . L L . 31 ILE H 1 1
2 11264 12 1 31 ILE HA H 5.404 63.717 89.152 1.00 . L L . 31 ILE HA 1 1
2 11265 12 1 31 ILE HB H 7.715 63.031 88.060 1.00 . L L . 31 ILE HB 1 1
2 11266 12 1 31 ILE HD11 H 4.835 60.502 86.680 1.00 . L L . 31 ILE HD11 1 1
2 11267 12 1 31 ILE HD12 H 5.352 60.303 88.342 1.00 . L L . 31 ILE HD12 1 1
2 11268 12 1 31 ILE HD13 H 6.089 59.337 87.071 1.00 . L L . 31 ILE HD13 1 1
2 11269 12 1 31 ILE HG12 H 6.496 61.900 86.159 1.00 . L L . 31 ILE HG12 1 1
2 11270 12 1 31 ILE HG13 H 7.709 60.911 86.963 1.00 . L L . 31 ILE HG13 1 1
2 11271 12 1 31 ILE HG21 H 5.922 61.596 89.992 1.00 . L L . 31 ILE HG21 1 1
2 11272 12 1 31 ILE HG22 H 7.487 62.336 90.266 1.00 . L L . 31 ILE HG22 1 1
2 11273 12 1 31 ILE HG23 H 7.382 60.755 89.487 1.00 . L L . 31 ILE HG23 1 1
2 11274 12 1 31 ILE N N 4.413 62.579 87.710 1.00 . L L . 31 ILE N 1 1
2 11275 12 1 31 ILE O O 5.991 64.515 86.054 1.00 . L L . 31 ILE O 1 1
2 11276 12 1 32 ILE C C 7.007 67.814 87.936 1.00 . L L . 32 ILE C 1 1
2 11277 12 1 32 ILE CA C 5.852 67.047 87.301 1.00 . L L . 32 ILE CA 1 1
2 11278 12 1 32 ILE CB C 4.553 67.828 87.509 1.00 . L L . 32 ILE CB 1 1
2 11279 12 1 32 ILE CD1 C 2.050 67.673 87.288 1.00 . L L . 32 ILE CD1 1 1
2 11280 12 1 32 ILE CG1 C 3.390 67.052 86.881 1.00 . L L . 32 ILE CG1 1 1
2 11281 12 1 32 ILE CG2 C 4.669 69.207 86.857 1.00 . L L . 32 ILE CG2 1 1
2 11282 12 1 32 ILE H H 5.543 65.709 88.904 1.00 . L L . 32 ILE H 1 1
2 11283 12 1 32 ILE HA H 6.033 66.927 86.244 1.00 . L L . 32 ILE HA 1 1
2 11284 12 1 32 ILE HB H 4.376 67.947 88.570 1.00 . L L . 32 ILE HB 1 1
2 11285 12 1 32 ILE HD11 H 1.723 67.238 88.218 1.00 . L L . 32 ILE HD11 1 1
2 11286 12 1 32 ILE HD12 H 1.320 67.469 86.519 1.00 . L L . 32 ILE HD12 1 1
2 11287 12 1 32 ILE HD13 H 2.156 68.744 87.405 1.00 . L L . 32 ILE HD13 1 1
2 11288 12 1 32 ILE HG12 H 3.479 67.078 85.813 1.00 . L L . 32 ILE HG12 1 1
2 11289 12 1 32 ILE HG13 H 3.424 66.027 87.217 1.00 . L L . 32 ILE HG13 1 1
2 11290 12 1 32 ILE HG21 H 3.685 69.629 86.720 1.00 . L L . 32 ILE HG21 1 1
2 11291 12 1 32 ILE HG22 H 5.158 69.117 85.900 1.00 . L L . 32 ILE HG22 1 1
2 11292 12 1 32 ILE HG23 H 5.248 69.850 87.496 1.00 . L L . 32 ILE HG23 1 1
2 11293 12 1 32 ILE N N 5.715 65.742 87.940 1.00 . L L . 32 ILE N 1 1
2 11294 12 1 32 ILE O O 7.122 67.863 89.160 1.00 . L L . 32 ILE O 1 1
2 11295 12 1 33 GLY C C 9.164 70.532 86.983 1.00 . L L . 33 GLY C 1 1
2 11296 12 1 33 GLY CA C 9.026 69.153 87.628 1.00 . L L . 33 GLY CA 1 1
2 11297 12 1 33 GLY H H 7.750 68.335 86.140 1.00 . L L . 33 GLY H 1 1
2 11298 12 1 33 GLY HA2 H 8.927 69.281 88.699 1.00 . L L . 33 GLY HA2 1 1
2 11299 12 1 33 GLY HA3 H 9.923 68.588 87.427 1.00 . L L . 33 GLY HA3 1 1
2 11300 12 1 33 GLY N N 7.874 68.406 87.109 1.00 . L L . 33 GLY N 1 1
2 11301 12 1 33 GLY O O 9.378 70.653 85.775 1.00 . L L . 33 GLY O 1 1
2 11302 12 1 34 LEU C C 10.498 73.517 88.017 1.00 . L L . 34 LEU C 1 1
2 11303 12 1 34 LEU CA C 9.234 72.953 87.374 1.00 . L L . 34 LEU CA 1 1
2 11304 12 1 34 LEU CB C 8.031 73.802 87.822 1.00 . L L . 34 LEU CB 1 1
2 11305 12 1 34 LEU CD1 C 6.335 72.139 86.972 1.00 . L L . 34 LEU CD1 1 1
2 11306 12 1 34 LEU CD2 C 5.710 74.544 87.302 1.00 . L L . 34 LEU CD2 1 1
2 11307 12 1 34 LEU CG C 6.832 73.589 86.886 1.00 . L L . 34 LEU CG 1 1
2 11308 12 1 34 LEU H H 8.941 71.397 88.776 1.00 . L L . 34 LEU H 1 1
2 11309 12 1 34 LEU HA H 9.324 72.992 86.296 1.00 . L L . 34 LEU HA 1 1
2 11310 12 1 34 LEU HB2 H 7.752 73.525 88.828 1.00 . L L . 34 LEU HB2 1 1
2 11311 12 1 34 LEU HB3 H 8.304 74.848 87.804 1.00 . L L . 34 LEU HB3 1 1
2 11312 12 1 34 LEU HD11 H 6.463 71.766 87.979 1.00 . L L . 34 LEU HD11 1 1
2 11313 12 1 34 LEU HD12 H 6.897 71.527 86.286 1.00 . L L . 34 LEU HD12 1 1
2 11314 12 1 34 LEU HD13 H 5.287 72.094 86.704 1.00 . L L . 34 LEU HD13 1 1
2 11315 12 1 34 LEU HD21 H 5.574 74.497 88.373 1.00 . L L . 34 LEU HD21 1 1
2 11316 12 1 34 LEU HD22 H 4.793 74.259 86.810 1.00 . L L . 34 LEU HD22 1 1
2 11317 12 1 34 LEU HD23 H 5.974 75.553 87.017 1.00 . L L . 34 LEU HD23 1 1
2 11318 12 1 34 LEU HG H 7.129 73.805 85.873 1.00 . L L . 34 LEU HG 1 1
2 11319 12 1 34 LEU N N 9.079 71.568 87.821 1.00 . L L . 34 LEU N 1 1
2 11320 12 1 34 LEU O O 10.628 73.482 89.242 1.00 . L L . 34 LEU O 1 1
2 11321 12 1 35 MET C C 12.829 76.062 87.472 1.00 . L L . 35 MET C 1 1
2 11322 12 1 35 MET CA C 12.686 74.577 87.774 1.00 . L L . 35 MET CA 1 1
2 11323 12 1 35 MET CB C 13.891 73.831 87.192 1.00 . L L . 35 MET CB 1 1
2 11324 12 1 35 MET CE C 17.308 74.897 86.091 1.00 . L L . 35 MET CE 1 1
2 11325 12 1 35 MET CG C 15.198 74.406 87.767 1.00 . L L . 35 MET CG 1 1
2 11326 12 1 35 MET H H 11.298 74.025 86.238 1.00 . L L . 35 MET H 1 1
2 11327 12 1 35 MET HA H 12.697 74.446 88.847 1.00 . L L . 35 MET HA 1 1
2 11328 12 1 35 MET HB2 H 13.814 72.782 87.445 1.00 . L L . 35 MET HB2 1 1
2 11329 12 1 35 MET HB3 H 13.894 73.939 86.116 1.00 . L L . 35 MET HB3 1 1
2 11330 12 1 35 MET HE1 H 17.726 75.455 85.266 1.00 . L L . 35 MET HE1 1 1
2 11331 12 1 35 MET HE2 H 17.058 73.903 85.758 1.00 . L L . 35 MET HE2 1 1
2 11332 12 1 35 MET HE3 H 18.031 74.834 86.893 1.00 . L L . 35 MET HE3 1 1
2 11333 12 1 35 MET HG2 H 15.023 74.803 88.758 1.00 . L L . 35 MET HG2 1 1
2 11334 12 1 35 MET HG3 H 15.934 73.623 87.825 1.00 . L L . 35 MET HG3 1 1
2 11335 12 1 35 MET N N 11.436 74.026 87.214 1.00 . L L . 35 MET N 1 1
2 11336 12 1 35 MET O O 12.867 76.464 86.309 1.00 . L L . 35 MET O 1 1
2 11337 12 1 35 MET SD S 15.813 75.732 86.692 1.00 . L L . 35 MET SD 1 1
2 11338 12 1 36 VAL C C 14.118 78.880 89.349 1.00 . L L . 36 VAL C 1 1
2 11339 12 1 36 VAL CA C 13.080 78.332 88.359 1.00 . L L . 36 VAL CA 1 1
2 11340 12 1 36 VAL CB C 11.734 79.025 88.603 1.00 . L L . 36 VAL CB 1 1
2 11341 12 1 36 VAL CG1 C 11.765 80.440 88.018 1.00 . L L . 36 VAL CG1 1 1
2 11342 12 1 36 VAL CG2 C 10.620 78.222 87.931 1.00 . L L . 36 VAL CG2 1 1
2 11343 12 1 36 VAL H H 12.898 76.529 89.440 1.00 . L L . 36 VAL H 1 1
2 11344 12 1 36 VAL HA H 13.409 78.547 87.351 1.00 . L L . 36 VAL HA 1 1
2 11345 12 1 36 VAL HB H 11.545 79.080 89.667 1.00 . L L . 36 VAL HB 1 1
2 11346 12 1 36 VAL HG11 H 11.701 80.383 86.941 1.00 . L L . 36 VAL HG11 1 1
2 11347 12 1 36 VAL HG12 H 12.685 80.928 88.301 1.00 . L L . 36 VAL HG12 1 1
2 11348 12 1 36 VAL HG13 H 10.927 81.004 88.399 1.00 . L L . 36 VAL HG13 1 1
2 11349 12 1 36 VAL HG21 H 9.704 78.794 87.949 1.00 . L L . 36 VAL HG21 1 1
2 11350 12 1 36 VAL HG22 H 10.473 77.293 88.464 1.00 . L L . 36 VAL HG22 1 1
2 11351 12 1 36 VAL HG23 H 10.894 78.012 86.908 1.00 . L L . 36 VAL HG23 1 1
2 11352 12 1 36 VAL N N 12.924 76.883 88.526 1.00 . L L . 36 VAL N 1 1
2 11353 12 1 36 VAL O O 13.759 79.419 90.395 1.00 . L L . 36 VAL O 1 1
2 11354 12 1 37 GLY C C 16.201 78.863 91.329 1.00 . L L . 37 GLY C 1 1
2 11355 12 1 37 GLY CA C 16.458 79.222 89.864 1.00 . L L . 37 GLY CA 1 1
2 11356 12 1 37 GLY H H 15.632 78.306 88.164 1.00 . L L . 37 GLY H 1 1
2 11357 12 1 37 GLY HA2 H 17.364 78.765 89.534 1.00 . L L . 37 GLY HA2 1 1
2 11358 12 1 37 GLY HA3 H 16.538 80.294 89.768 1.00 . L L . 37 GLY HA3 1 1
2 11359 12 1 37 GLY N N 15.403 78.742 89.011 1.00 . L L . 37 GLY N 1 1
2 11360 12 1 37 GLY O O 16.424 77.726 91.745 1.00 . L L . 37 GLY O 1 1
2 11361 12 1 38 GLY C C 15.326 80.916 94.288 1.00 . L L . 38 GLY C 1 1
2 11362 12 1 38 GLY CA C 15.440 79.601 93.518 1.00 . L L . 38 GLY CA 1 1
2 11363 12 1 38 GLY H H 15.563 80.723 91.723 1.00 . L L . 38 GLY H 1 1
2 11364 12 1 38 GLY HA2 H 14.509 79.058 93.604 1.00 . L L . 38 GLY HA2 1 1
2 11365 12 1 38 GLY HA3 H 16.234 79.009 93.948 1.00 . L L . 38 GLY HA3 1 1
2 11366 12 1 38 GLY N N 15.726 79.836 92.107 1.00 . L L . 38 GLY N 1 1
2 11367 12 1 38 GLY O O 15.269 81.992 93.692 1.00 . L L . 38 GLY O 1 1
2 11368 12 1 39 VAL C C 16.254 81.986 97.567 1.00 . L L . 39 VAL C 1 1
2 11369 12 1 39 VAL CA C 15.171 82.000 96.485 1.00 . L L . 39 VAL CA 1 1
2 11370 12 1 39 VAL CB C 13.783 82.022 97.138 1.00 . L L . 39 VAL CB 1 1
2 11371 12 1 39 VAL CG1 C 13.732 83.087 98.243 1.00 . L L . 39 VAL CG1 1 1
2 11372 12 1 39 VAL CG2 C 12.732 82.341 96.073 1.00 . L L . 39 VAL CG2 1 1
2 11373 12 1 39 VAL H H 15.332 79.931 96.032 1.00 . L L . 39 VAL H 1 1
2 11374 12 1 39 VAL HA H 15.290 82.895 95.890 1.00 . L L . 39 VAL HA 1 1
2 11375 12 1 39 VAL HB H 13.576 81.054 97.567 1.00 . L L . 39 VAL HB 1 1
2 11376 12 1 39 VAL HG11 H 14.243 83.979 97.911 1.00 . L L . 39 VAL HG11 1 1
2 11377 12 1 39 VAL HG12 H 14.212 82.704 99.132 1.00 . L L . 39 VAL HG12 1 1
2 11378 12 1 39 VAL HG13 H 12.701 83.326 98.469 1.00 . L L . 39 VAL HG13 1 1
2 11379 12 1 39 VAL HG21 H 12.821 81.639 95.257 1.00 . L L . 39 VAL HG21 1 1
2 11380 12 1 39 VAL HG22 H 12.886 83.346 95.704 1.00 . L L . 39 VAL HG22 1 1
2 11381 12 1 39 VAL HG23 H 11.746 82.265 96.506 1.00 . L L . 39 VAL HG23 1 1
2 11382 12 1 39 VAL N N 15.287 80.817 95.619 1.00 . L L . 39 VAL N 1 1
2 11383 12 1 39 VAL O O 16.518 80.954 98.184 1.00 . L L . 39 VAL O 1 1
2 11384 12 1 40 VAL C C 17.423 82.757 100.153 1.00 . L L . 40 VAL C 1 1
2 11385 12 1 40 VAL CA C 17.916 83.258 98.800 1.00 . L L . 40 VAL CA 1 1
2 11386 12 1 40 VAL CB C 18.348 84.716 98.930 1.00 . L L . 40 VAL CB 1 1
2 11387 12 1 40 VAL CG1 C 19.453 84.826 99.981 1.00 . L L . 40 VAL CG1 1 1
2 11388 12 1 40 VAL CG2 C 18.874 85.208 97.581 1.00 . L L . 40 VAL CG2 1 1
2 11389 12 1 40 VAL H H 16.612 83.928 97.268 1.00 . L L . 40 VAL H 1 1
2 11390 12 1 40 VAL HA H 18.767 82.668 98.497 1.00 . L L . 40 VAL HA 1 1
2 11391 12 1 40 VAL HB H 17.502 85.317 99.232 1.00 . L L . 40 VAL HB 1 1
2 11392 12 1 40 VAL HG11 H 19.910 85.803 99.920 1.00 . L L . 40 VAL HG11 1 1
2 11393 12 1 40 VAL HG12 H 20.200 84.067 99.800 1.00 . L L . 40 VAL HG12 1 1
2 11394 12 1 40 VAL HG13 H 19.030 84.687 100.965 1.00 . L L . 40 VAL HG13 1 1
2 11395 12 1 40 VAL HG21 H 18.048 85.325 96.894 1.00 . L L . 40 VAL HG21 1 1
2 11396 12 1 40 VAL HG22 H 19.575 84.488 97.185 1.00 . L L . 40 VAL HG22 1 1
2 11397 12 1 40 VAL HG23 H 19.370 86.158 97.714 1.00 . L L . 40 VAL HG23 1 1
2 11398 12 1 40 VAL N N 16.869 83.139 97.790 1.00 . L L . 40 VAL N 1 1
2 11399 12 1 40 VAL O O 17.678 81.605 100.464 1.00 . L L . 40 VAL O 1 1
2 11400 12 1 40 VAL OXT O 16.804 83.534 100.861 1.00 . L L . 40 VAL OXT 1 1
3 11401 1 1 9 GLY C C 17.679 39.081 52.612 1.00 . A A . 9 GLY C 1 1
3 11402 1 1 9 GLY CA C 17.171 37.762 52.038 1.00 . A A . 9 GLY CA 1 1
3 11403 1 1 9 GLY H H 17.328 38.068 49.983 1.00 . A A . 9 GLY H 1 1
3 11404 1 1 9 GLY HA2 H 16.422 37.346 52.695 1.00 . A A . 9 GLY HA2 1 1
3 11405 1 1 9 GLY HA3 H 17.996 37.071 51.949 1.00 . A A . 9 GLY HA3 1 1
3 11406 1 1 9 GLY N N 16.572 37.997 50.693 1.00 . A A . 9 GLY N 1 1
3 11407 1 1 9 GLY O O 18.379 39.833 51.935 1.00 . A A . 9 GLY O 1 1
3 11408 1 1 10 TYR C C 18.644 40.299 55.724 1.00 . A A . 10 TYR C 1 1
3 11409 1 1 10 TYR CA C 17.731 40.598 54.537 1.00 . A A . 10 TYR CA 1 1
3 11410 1 1 10 TYR CB C 16.495 41.355 55.026 1.00 . A A . 10 TYR CB 1 1
3 11411 1 1 10 TYR CD1 C 14.674 40.939 53.333 1.00 . A A . 10 TYR CD1 1 1
3 11412 1 1 10 TYR CD2 C 15.911 43.020 53.229 1.00 . A A . 10 TYR CD2 1 1
3 11413 1 1 10 TYR CE1 C 13.916 41.334 52.225 1.00 . A A . 10 TYR CE1 1 1
3 11414 1 1 10 TYR CE2 C 15.154 43.416 52.122 1.00 . A A . 10 TYR CE2 1 1
3 11415 1 1 10 TYR CG C 15.671 41.784 53.836 1.00 . A A . 10 TYR CG 1 1
3 11416 1 1 10 TYR CZ C 14.156 42.575 51.620 1.00 . A A . 10 TYR CZ 1 1
3 11417 1 1 10 TYR H H 16.755 38.719 54.353 1.00 . A A . 10 TYR H 1 1
3 11418 1 1 10 TYR HA H 18.266 41.227 53.838 1.00 . A A . 10 TYR HA 1 1
3 11419 1 1 10 TYR HB2 H 15.906 40.709 55.660 1.00 . A A . 10 TYR HB2 1 1
3 11420 1 1 10 TYR HB3 H 16.803 42.227 55.585 1.00 . A A . 10 TYR HB3 1 1
3 11421 1 1 10 TYR HD1 H 14.489 39.986 53.802 1.00 . A A . 10 TYR HD1 1 1
3 11422 1 1 10 TYR HD2 H 16.679 43.671 53.617 1.00 . A A . 10 TYR HD2 1 1
3 11423 1 1 10 TYR HE1 H 13.147 40.683 51.836 1.00 . A A . 10 TYR HE1 1 1
3 11424 1 1 10 TYR HE2 H 15.339 44.371 51.657 1.00 . A A . 10 TYR HE2 1 1
3 11425 1 1 10 TYR HH H 12.618 42.429 50.497 1.00 . A A . 10 TYR HH 1 1
3 11426 1 1 10 TYR N N 17.316 39.358 53.867 1.00 . A A . 10 TYR N 1 1
3 11427 1 1 10 TYR O O 18.403 39.364 56.487 1.00 . A A . 10 TYR O 1 1
3 11428 1 1 10 TYR OH O 13.412 42.968 50.526 1.00 . A A . 10 TYR OH 1 1
3 11429 1 1 11 GLU C C 21.090 42.299 57.507 1.00 . A A . 11 GLU C 1 1
3 11430 1 1 11 GLU CA C 20.647 40.935 56.978 1.00 . A A . 11 GLU CA 1 1
3 11431 1 1 11 GLU CB C 21.869 40.146 56.498 1.00 . A A . 11 GLU CB 1 1
3 11432 1 1 11 GLU CD C 22.657 37.922 55.648 1.00 . A A . 11 GLU CD 1 1
3 11433 1 1 11 GLU CG C 21.461 38.701 56.189 1.00 . A A . 11 GLU CG 1 1
3 11434 1 1 11 GLU H H 19.831 41.839 55.239 1.00 . A A . 11 GLU H 1 1
3 11435 1 1 11 GLU HA H 20.172 40.391 57.782 1.00 . A A . 11 GLU HA 1 1
3 11436 1 1 11 GLU HB2 H 22.267 40.607 55.605 1.00 . A A . 11 GLU HB2 1 1
3 11437 1 1 11 GLU HB3 H 22.623 40.146 57.271 1.00 . A A . 11 GLU HB3 1 1
3 11438 1 1 11 GLU HG2 H 21.103 38.227 57.092 1.00 . A A . 11 GLU HG2 1 1
3 11439 1 1 11 GLU HG3 H 20.674 38.700 55.450 1.00 . A A . 11 GLU HG3 1 1
3 11440 1 1 11 GLU N N 19.694 41.107 55.878 1.00 . A A . 11 GLU N 1 1
3 11441 1 1 11 GLU O O 21.012 43.300 56.795 1.00 . A A . 11 GLU O 1 1
3 11442 1 1 11 GLU OE1 O 23.730 38.498 55.575 1.00 . A A . 11 GLU OE1 1 1
3 11443 1 1 11 GLU OE2 O 22.481 36.762 55.312 1.00 . A A . 11 GLU OE2 1 1
3 11444 1 1 12 VAL C C 23.432 43.463 59.883 1.00 . A A . 12 VAL C 1 1
3 11445 1 1 12 VAL CA C 21.992 43.588 59.385 1.00 . A A . 12 VAL CA 1 1
3 11446 1 1 12 VAL CB C 21.059 43.939 60.553 1.00 . A A . 12 VAL CB 1 1
3 11447 1 1 12 VAL CG1 C 21.619 45.123 61.345 1.00 . A A . 12 VAL CG1 1 1
3 11448 1 1 12 VAL CG2 C 19.684 44.312 60.001 1.00 . A A . 12 VAL CG2 1 1
3 11449 1 1 12 VAL H H 21.578 41.505 59.283 1.00 . A A . 12 VAL H 1 1
3 11450 1 1 12 VAL HA H 21.950 44.389 58.658 1.00 . A A . 12 VAL HA 1 1
3 11451 1 1 12 VAL HB H 20.963 43.085 61.207 1.00 . A A . 12 VAL HB 1 1
3 11452 1 1 12 VAL HG11 H 22.495 44.812 61.889 1.00 . A A . 12 VAL HG11 1 1
3 11453 1 1 12 VAL HG12 H 20.870 45.473 62.042 1.00 . A A . 12 VAL HG12 1 1
3 11454 1 1 12 VAL HG13 H 21.879 45.921 60.667 1.00 . A A . 12 VAL HG13 1 1
3 11455 1 1 12 VAL HG21 H 19.792 45.097 59.266 1.00 . A A . 12 VAL HG21 1 1
3 11456 1 1 12 VAL HG22 H 19.055 44.657 60.807 1.00 . A A . 12 VAL HG22 1 1
3 11457 1 1 12 VAL HG23 H 19.236 43.445 59.540 1.00 . A A . 12 VAL HG23 1 1
3 11458 1 1 12 VAL N N 21.546 42.334 58.763 1.00 . A A . 12 VAL N 1 1
3 11459 1 1 12 VAL O O 23.796 42.479 60.528 1.00 . A A . 12 VAL O 1 1
3 11460 1 1 13 HIS C C 26.025 45.875 60.517 1.00 . A A . 13 HIS C 1 1
3 11461 1 1 13 HIS CA C 25.655 44.496 59.983 1.00 . A A . 13 HIS CA 1 1
3 11462 1 1 13 HIS CB C 26.556 44.155 58.797 1.00 . A A . 13 HIS CB 1 1
3 11463 1 1 13 HIS CD2 C 26.751 41.537 58.819 1.00 . A A . 13 HIS CD2 1 1
3 11464 1 1 13 HIS CE1 C 25.415 41.107 57.169 1.00 . A A . 13 HIS CE1 1 1
3 11465 1 1 13 HIS CG C 26.291 42.744 58.355 1.00 . A A . 13 HIS CG 1 1
3 11466 1 1 13 HIS H H 23.892 45.230 59.058 1.00 . A A . 13 HIS H 1 1
3 11467 1 1 13 HIS HA H 25.813 43.766 60.764 1.00 . A A . 13 HIS HA 1 1
3 11468 1 1 13 HIS HB2 H 26.351 44.833 57.981 1.00 . A A . 13 HIS HB2 1 1
3 11469 1 1 13 HIS HB3 H 27.591 44.250 59.091 1.00 . A A . 13 HIS HB3 1 1
3 11470 1 1 13 HIS HD2 H 27.436 41.408 59.644 1.00 . A A . 13 HIS HD2 1 1
3 11471 1 1 13 HIS HE1 H 24.827 40.584 56.429 1.00 . A A . 13 HIS HE1 1 1
3 11472 1 1 13 HIS HE2 H 26.350 39.542 58.173 1.00 . A A . 13 HIS HE2 1 1
3 11473 1 1 13 HIS N N 24.247 44.476 59.574 1.00 . A A . 13 HIS N 1 1
3 11474 1 1 13 HIS ND1 N 25.440 42.446 57.303 1.00 . A A . 13 HIS ND1 1 1
3 11475 1 1 13 HIS NE2 N 26.197 40.505 58.067 1.00 . A A . 13 HIS NE2 1 1
3 11476 1 1 13 HIS O O 25.170 46.754 60.634 1.00 . A A . 13 HIS O 1 1
3 11477 1 1 14 HIS C C 27.954 48.314 60.230 1.00 . A A . 14 HIS C 1 1
3 11478 1 1 14 HIS CA C 27.754 47.333 61.366 1.00 . A A . 14 HIS CA 1 1
3 11479 1 1 14 HIS CB C 29.082 47.151 62.104 1.00 . A A . 14 HIS CB 1 1
3 11480 1 1 14 HIS CD2 C 28.177 45.113 63.499 1.00 . A A . 14 HIS CD2 1 1
3 11481 1 1 14 HIS CE1 C 29.092 45.604 65.401 1.00 . A A . 14 HIS CE1 1 1
3 11482 1 1 14 HIS CG C 28.880 46.278 63.313 1.00 . A A . 14 HIS CG 1 1
3 11483 1 1 14 HIS H H 27.942 45.329 60.734 1.00 . A A . 14 HIS H 1 1
3 11484 1 1 14 HIS HA H 27.019 47.725 62.053 1.00 . A A . 14 HIS HA 1 1
3 11485 1 1 14 HIS HB2 H 29.798 46.686 61.441 1.00 . A A . 14 HIS HB2 1 1
3 11486 1 1 14 HIS HB3 H 29.456 48.115 62.415 1.00 . A A . 14 HIS HB3 1 1
3 11487 1 1 14 HIS HD2 H 27.602 44.606 62.740 1.00 . A A . 14 HIS HD2 1 1
3 11488 1 1 14 HIS HE1 H 29.391 45.572 66.438 1.00 . A A . 14 HIS HE1 1 1
3 11489 1 1 14 HIS HE2 H 27.925 43.888 65.229 1.00 . A A . 14 HIS HE2 1 1
3 11490 1 1 14 HIS N N 27.302 46.064 60.844 1.00 . A A . 14 HIS N 1 1
3 11491 1 1 14 HIS ND1 N 29.453 46.572 64.540 1.00 . A A . 14 HIS ND1 1 1
3 11492 1 1 14 HIS NE2 N 28.313 44.690 64.817 1.00 . A A . 14 HIS NE2 1 1
3 11493 1 1 14 HIS O O 28.031 47.931 59.061 1.00 . A A . 14 HIS O 1 1
3 11494 1 1 15 GLN C C 28.987 51.817 60.288 1.00 . A A . 15 GLN C 1 1
3 11495 1 1 15 GLN CA C 28.274 50.648 59.612 1.00 . A A . 15 GLN CA 1 1
3 11496 1 1 15 GLN CB C 26.936 51.146 59.041 1.00 . A A . 15 GLN CB 1 1
3 11497 1 1 15 GLN CD C 25.004 50.607 57.545 1.00 . A A . 15 GLN CD 1 1
3 11498 1 1 15 GLN CG C 26.317 50.089 58.119 1.00 . A A . 15 GLN CG 1 1
3 11499 1 1 15 GLN H H 28.004 49.804 61.541 1.00 . A A . 15 GLN H 1 1
3 11500 1 1 15 GLN HA H 28.888 50.278 58.805 1.00 . A A . 15 GLN HA 1 1
3 11501 1 1 15 GLN HB2 H 26.255 51.351 59.853 1.00 . A A . 15 GLN HB2 1 1
3 11502 1 1 15 GLN HB3 H 27.105 52.052 58.479 1.00 . A A . 15 GLN HB3 1 1
3 11503 1 1 15 GLN HE21 H 25.433 50.061 55.685 1.00 . A A . 15 GLN HE21 1 1
3 11504 1 1 15 GLN HE22 H 23.924 50.811 55.892 1.00 . A A . 15 GLN HE22 1 1
3 11505 1 1 15 GLN HG2 H 27.000 49.868 57.312 1.00 . A A . 15 GLN HG2 1 1
3 11506 1 1 15 GLN HG3 H 26.120 49.191 58.679 1.00 . A A . 15 GLN HG3 1 1
3 11507 1 1 15 GLN N N 28.059 49.576 60.589 1.00 . A A . 15 GLN N 1 1
3 11508 1 1 15 GLN NE2 N 24.767 50.484 56.267 1.00 . A A . 15 GLN NE2 1 1
3 11509 1 1 15 GLN O O 29.242 51.780 61.493 1.00 . A A . 15 GLN O 1 1
3 11510 1 1 15 GLN OE1 O 24.170 51.135 58.279 1.00 . A A . 15 GLN OE1 1 1
3 11511 1 1 16 LYS C C 29.551 55.303 59.336 1.00 . A A . 16 LYS C 1 1
3 11512 1 1 16 LYS CA C 29.981 54.035 60.069 1.00 . A A . 16 LYS CA 1 1
3 11513 1 1 16 LYS CB C 31.503 53.883 59.957 1.00 . A A . 16 LYS CB 1 1
3 11514 1 1 16 LYS CD C 33.507 52.647 60.793 1.00 . A A . 16 LYS CD 1 1
3 11515 1 1 16 LYS CE C 33.979 51.529 61.724 1.00 . A A . 16 LYS CE 1 1
3 11516 1 1 16 LYS CG C 31.986 52.761 60.880 1.00 . A A . 16 LYS CG 1 1
3 11517 1 1 16 LYS H H 29.073 52.840 58.563 1.00 . A A . 16 LYS H 1 1
3 11518 1 1 16 LYS HA H 29.719 54.135 61.110 1.00 . A A . 16 LYS HA 1 1
3 11519 1 1 16 LYS HB2 H 31.766 53.646 58.937 1.00 . A A . 16 LYS HB2 1 1
3 11520 1 1 16 LYS HB3 H 31.978 54.810 60.243 1.00 . A A . 16 LYS HB3 1 1
3 11521 1 1 16 LYS HD2 H 33.794 52.416 59.776 1.00 . A A . 16 LYS HD2 1 1
3 11522 1 1 16 LYS HD3 H 33.958 53.579 61.094 1.00 . A A . 16 LYS HD3 1 1
3 11523 1 1 16 LYS HE2 H 33.671 51.748 62.737 1.00 . A A . 16 LYS HE2 1 1
3 11524 1 1 16 LYS HE3 H 33.543 50.592 61.410 1.00 . A A . 16 LYS HE3 1 1
3 11525 1 1 16 LYS HG2 H 31.700 52.981 61.899 1.00 . A A . 16 LYS HG2 1 1
3 11526 1 1 16 LYS HG3 H 31.545 51.826 60.577 1.00 . A A . 16 LYS HG3 1 1
3 11527 1 1 16 LYS HZ1 H 35.798 50.800 62.422 1.00 . A A . 16 LYS HZ1 1 1
3 11528 1 1 16 LYS HZ2 H 35.878 52.375 61.790 1.00 . A A . 16 LYS HZ2 1 1
3 11529 1 1 16 LYS HZ3 H 35.748 51.042 60.743 1.00 . A A . 16 LYS HZ3 1 1
3 11530 1 1 16 LYS N N 29.304 52.858 59.515 1.00 . A A . 16 LYS N 1 1
3 11531 1 1 16 LYS NZ N 35.463 51.429 61.665 1.00 . A A . 16 LYS NZ 1 1
3 11532 1 1 16 LYS O O 29.564 55.350 58.108 1.00 . A A . 16 LYS O 1 1
3 11533 1 1 17 LEU C C 29.461 58.775 60.228 1.00 . A A . 17 LEU C 1 1
3 11534 1 1 17 LEU CA C 28.766 57.615 59.514 1.00 . A A . 17 LEU CA 1 1
3 11535 1 1 17 LEU CB C 27.246 57.766 59.622 1.00 . A A . 17 LEU CB 1 1
3 11536 1 1 17 LEU CD1 C 25.041 56.737 59.039 1.00 . A A . 17 LEU CD1 1 1
3 11537 1 1 17 LEU CD2 C 26.840 56.880 57.287 1.00 . A A . 17 LEU CD2 1 1
3 11538 1 1 17 LEU CG C 26.552 56.674 58.790 1.00 . A A . 17 LEU CG 1 1
3 11539 1 1 17 LEU H H 29.208 56.250 61.074 1.00 . A A . 17 LEU H 1 1
3 11540 1 1 17 LEU HA H 29.046 57.643 58.471 1.00 . A A . 17 LEU HA 1 1
3 11541 1 1 17 LEU HB2 H 26.949 57.671 60.656 1.00 . A A . 17 LEU HB2 1 1
3 11542 1 1 17 LEU HB3 H 26.954 58.737 59.252 1.00 . A A . 17 LEU HB3 1 1
3 11543 1 1 17 LEU HD11 H 24.829 56.439 60.054 1.00 . A A . 17 LEU HD11 1 1
3 11544 1 1 17 LEU HD12 H 24.536 56.071 58.355 1.00 . A A . 17 LEU HD12 1 1
3 11545 1 1 17 LEU HD13 H 24.693 57.747 58.879 1.00 . A A . 17 LEU HD13 1 1
3 11546 1 1 17 LEU HD21 H 26.033 56.462 56.700 1.00 . A A . 17 LEU HD21 1 1
3 11547 1 1 17 LEU HD22 H 27.759 56.383 57.025 1.00 . A A . 17 LEU HD22 1 1
3 11548 1 1 17 LEU HD23 H 26.928 57.935 57.071 1.00 . A A . 17 LEU HD23 1 1
3 11549 1 1 17 LEU HG H 26.921 55.706 59.098 1.00 . A A . 17 LEU HG 1 1
3 11550 1 1 17 LEU N N 29.186 56.338 60.099 1.00 . A A . 17 LEU N 1 1
3 11551 1 1 17 LEU O O 29.242 59.020 61.421 1.00 . A A . 17 LEU O 1 1
3 11552 1 1 18 VAL C C 30.948 61.814 59.062 1.00 . A A . 18 VAL C 1 1
3 11553 1 1 18 VAL CA C 31.041 60.631 60.017 1.00 . A A . 18 VAL CA 1 1
3 11554 1 1 18 VAL CB C 32.512 60.230 60.227 1.00 . A A . 18 VAL CB 1 1
3 11555 1 1 18 VAL CG1 C 33.021 59.482 58.988 1.00 . A A . 18 VAL CG1 1 1
3 11556 1 1 18 VAL CG2 C 33.382 61.476 60.466 1.00 . A A . 18 VAL CG2 1 1
3 11557 1 1 18 VAL H H 30.419 59.251 58.536 1.00 . A A . 18 VAL H 1 1
3 11558 1 1 18 VAL HA H 30.618 60.921 60.966 1.00 . A A . 18 VAL HA 1 1
3 11559 1 1 18 VAL HB H 32.580 59.576 61.085 1.00 . A A . 18 VAL HB 1 1
3 11560 1 1 18 VAL HG11 H 32.829 60.072 58.105 1.00 . A A . 18 VAL HG11 1 1
3 11561 1 1 18 VAL HG12 H 32.511 58.534 58.905 1.00 . A A . 18 VAL HG12 1 1
3 11562 1 1 18 VAL HG13 H 34.083 59.313 59.083 1.00 . A A . 18 VAL HG13 1 1
3 11563 1 1 18 VAL HG21 H 33.629 61.938 59.519 1.00 . A A . 18 VAL HG21 1 1
3 11564 1 1 18 VAL HG22 H 34.291 61.188 60.970 1.00 . A A . 18 VAL HG22 1 1
3 11565 1 1 18 VAL HG23 H 32.842 62.182 61.078 1.00 . A A . 18 VAL HG23 1 1
3 11566 1 1 18 VAL N N 30.299 59.491 59.478 1.00 . A A . 18 VAL N 1 1
3 11567 1 1 18 VAL O O 31.137 61.664 57.855 1.00 . A A . 18 VAL O 1 1
3 11568 1 1 19 PHE C C 31.051 65.435 59.497 1.00 . A A . 19 PHE C 1 1
3 11569 1 1 19 PHE CA C 30.557 64.190 58.763 1.00 . A A . 19 PHE CA 1 1
3 11570 1 1 19 PHE CB C 29.110 64.389 58.308 1.00 . A A . 19 PHE CB 1 1
3 11571 1 1 19 PHE CD1 C 29.091 63.310 56.020 1.00 . A A . 19 PHE CD1 1 1
3 11572 1 1 19 PHE CD2 C 27.973 62.182 57.852 1.00 . A A . 19 PHE CD2 1 1
3 11573 1 1 19 PHE CE1 C 28.722 62.270 55.155 1.00 . A A . 19 PHE CE1 1 1
3 11574 1 1 19 PHE CE2 C 27.603 61.144 56.988 1.00 . A A . 19 PHE CE2 1 1
3 11575 1 1 19 PHE CG C 28.715 63.266 57.371 1.00 . A A . 19 PHE CG 1 1
3 11576 1 1 19 PHE CZ C 27.978 61.187 55.639 1.00 . A A . 19 PHE CZ 1 1
3 11577 1 1 19 PHE H H 30.517 63.068 60.576 1.00 . A A . 19 PHE H 1 1
3 11578 1 1 19 PHE HA H 31.172 64.055 57.883 1.00 . A A . 19 PHE HA 1 1
3 11579 1 1 19 PHE HB2 H 28.458 64.387 59.169 1.00 . A A . 19 PHE HB2 1 1
3 11580 1 1 19 PHE HB3 H 29.022 65.333 57.792 1.00 . A A . 19 PHE HB3 1 1
3 11581 1 1 19 PHE HD1 H 29.664 64.145 55.646 1.00 . A A . 19 PHE HD1 1 1
3 11582 1 1 19 PHE HD2 H 27.683 62.146 58.891 1.00 . A A . 19 PHE HD2 1 1
3 11583 1 1 19 PHE HE1 H 29.010 62.304 54.114 1.00 . A A . 19 PHE HE1 1 1
3 11584 1 1 19 PHE HE2 H 27.028 60.310 57.362 1.00 . A A . 19 PHE HE2 1 1
3 11585 1 1 19 PHE HZ H 27.693 60.385 54.973 1.00 . A A . 19 PHE HZ 1 1
3 11586 1 1 19 PHE N N 30.659 62.996 59.603 1.00 . A A . 19 PHE N 1 1
3 11587 1 1 19 PHE O O 30.923 65.561 60.716 1.00 . A A . 19 PHE O 1 1
3 11588 1 1 20 PHE C C 31.651 68.762 58.367 1.00 . A A . 20 PHE C 1 1
3 11589 1 1 20 PHE CA C 32.102 67.629 59.269 1.00 . A A . 20 PHE CA 1 1
3 11590 1 1 20 PHE CB C 33.631 67.607 59.350 1.00 . A A . 20 PHE CB 1 1
3 11591 1 1 20 PHE CD1 C 34.472 68.615 57.197 1.00 . A A . 20 PHE CD1 1 1
3 11592 1 1 20 PHE CD2 C 34.476 66.201 57.435 1.00 . A A . 20 PHE CD2 1 1
3 11593 1 1 20 PHE CE1 C 35.004 68.490 55.908 1.00 . A A . 20 PHE CE1 1 1
3 11594 1 1 20 PHE CE2 C 35.008 66.076 56.146 1.00 . A A . 20 PHE CE2 1 1
3 11595 1 1 20 PHE CG C 34.207 67.471 57.960 1.00 . A A . 20 PHE CG 1 1
3 11596 1 1 20 PHE CZ C 35.272 67.221 55.383 1.00 . A A . 20 PHE CZ 1 1
3 11597 1 1 20 PHE H H 31.656 66.210 57.760 1.00 . A A . 20 PHE H 1 1
3 11598 1 1 20 PHE HA H 31.692 67.787 60.254 1.00 . A A . 20 PHE HA 1 1
3 11599 1 1 20 PHE HB2 H 33.981 68.525 59.797 1.00 . A A . 20 PHE HB2 1 1
3 11600 1 1 20 PHE HB3 H 33.948 66.768 59.953 1.00 . A A . 20 PHE HB3 1 1
3 11601 1 1 20 PHE HD1 H 34.266 69.595 57.602 1.00 . A A . 20 PHE HD1 1 1
3 11602 1 1 20 PHE HD2 H 34.272 65.319 58.024 1.00 . A A . 20 PHE HD2 1 1
3 11603 1 1 20 PHE HE1 H 35.208 69.372 55.320 1.00 . A A . 20 PHE HE1 1 1
3 11604 1 1 20 PHE HE2 H 35.216 65.097 55.740 1.00 . A A . 20 PHE HE2 1 1
3 11605 1 1 20 PHE HZ H 35.682 67.124 54.389 1.00 . A A . 20 PHE HZ 1 1
3 11606 1 1 20 PHE N N 31.599 66.367 58.725 1.00 . A A . 20 PHE N 1 1
3 11607 1 1 20 PHE O O 31.467 68.564 57.166 1.00 . A A . 20 PHE O 1 1
3 11608 1 1 21 ALA C C 31.556 72.413 58.563 1.00 . A A . 21 ALA C 1 1
3 11609 1 1 21 ALA CA C 30.966 71.073 58.132 1.00 . A A . 21 ALA CA 1 1
3 11610 1 1 21 ALA CB C 29.441 71.145 58.218 1.00 . A A . 21 ALA CB 1 1
3 11611 1 1 21 ALA H H 31.568 70.059 59.902 1.00 . A A . 21 ALA H 1 1
3 11612 1 1 21 ALA HA H 31.234 70.907 57.099 1.00 . A A . 21 ALA HA 1 1
3 11613 1 1 21 ALA HB1 H 29.096 72.062 57.764 1.00 . A A . 21 ALA HB1 1 1
3 11614 1 1 21 ALA HB2 H 29.138 71.117 59.254 1.00 . A A . 21 ALA HB2 1 1
3 11615 1 1 21 ALA HB3 H 29.013 70.302 57.694 1.00 . A A . 21 ALA HB3 1 1
3 11616 1 1 21 ALA N N 31.437 69.948 58.937 1.00 . A A . 21 ALA N 1 1
3 11617 1 1 21 ALA O O 31.614 72.759 59.752 1.00 . A A . 21 ALA O 1 1
3 11618 1 1 22 GLU C C 31.470 75.500 57.146 1.00 . A A . 22 GLU C 1 1
3 11619 1 1 22 GLU CA C 32.486 74.516 57.708 1.00 . A A . 22 GLU CA 1 1
3 11620 1 1 22 GLU CB C 33.814 74.658 56.963 1.00 . A A . 22 GLU CB 1 1
3 11621 1 1 22 GLU CD C 36.184 73.870 56.867 1.00 . A A . 22 GLU CD 1 1
3 11622 1 1 22 GLU CG C 34.885 73.823 57.665 1.00 . A A . 22 GLU CG 1 1
3 11623 1 1 22 GLU H H 31.837 72.849 56.624 1.00 . A A . 22 GLU H 1 1
3 11624 1 1 22 GLU HA H 32.640 74.713 58.755 1.00 . A A . 22 GLU HA 1 1
3 11625 1 1 22 GLU HB2 H 33.695 74.312 55.946 1.00 . A A . 22 GLU HB2 1 1
3 11626 1 1 22 GLU HB3 H 34.116 75.695 56.957 1.00 . A A . 22 GLU HB3 1 1
3 11627 1 1 22 GLU HG2 H 35.058 74.220 58.655 1.00 . A A . 22 GLU HG2 1 1
3 11628 1 1 22 GLU HG3 H 34.549 72.800 57.740 1.00 . A A . 22 GLU HG3 1 1
3 11629 1 1 22 GLU N N 31.945 73.178 57.540 1.00 . A A . 22 GLU N 1 1
3 11630 1 1 22 GLU O O 30.421 75.078 56.659 1.00 . A A . 22 GLU O 1 1
3 11631 1 1 22 GLU OE1 O 36.176 74.453 55.795 1.00 . A A . 22 GLU OE1 1 1
3 11632 1 1 22 GLU OE2 O 37.169 73.328 57.342 1.00 . A A . 22 GLU OE2 1 1
3 11633 1 1 23 ASP C C 29.496 77.664 57.455 1.00 . A A . 23 ASP C 1 1
3 11634 1 1 23 ASP CA C 30.827 77.802 56.729 1.00 . A A . 23 ASP CA 1 1
3 11635 1 1 23 ASP CB C 30.617 77.671 55.215 1.00 . A A . 23 ASP CB 1 1
3 11636 1 1 23 ASP CG C 31.846 78.180 54.468 1.00 . A A . 23 ASP CG 1 1
3 11637 1 1 23 ASP H H 32.604 77.079 57.634 1.00 . A A . 23 ASP H 1 1
3 11638 1 1 23 ASP HA H 31.232 78.781 56.940 1.00 . A A . 23 ASP HA 1 1
3 11639 1 1 23 ASP HB2 H 30.445 76.638 54.958 1.00 . A A . 23 ASP HB2 1 1
3 11640 1 1 23 ASP HB3 H 29.758 78.258 54.923 1.00 . A A . 23 ASP HB3 1 1
3 11641 1 1 23 ASP N N 31.759 76.796 57.224 1.00 . A A . 23 ASP N 1 1
3 11642 1 1 23 ASP O O 28.968 76.566 57.614 1.00 . A A . 23 ASP O 1 1
3 11643 1 1 23 ASP OD1 O 32.687 78.799 55.100 1.00 . A A . 23 ASP OD1 1 1
3 11644 1 1 23 ASP OD2 O 31.924 77.951 53.273 1.00 . A A . 23 ASP OD2 1 1
3 11645 1 1 24 VAL C C 26.565 78.435 57.689 1.00 . A A . 24 VAL C 1 1
3 11646 1 1 24 VAL CA C 27.715 78.733 58.642 1.00 . A A . 24 VAL CA 1 1
3 11647 1 1 24 VAL CB C 27.462 80.077 59.357 1.00 . A A . 24 VAL CB 1 1
3 11648 1 1 24 VAL CG1 C 28.118 80.076 60.740 1.00 . A A . 24 VAL CG1 1 1
3 11649 1 1 24 VAL CG2 C 28.053 81.215 58.527 1.00 . A A . 24 VAL CG2 1 1
3 11650 1 1 24 VAL H H 29.429 79.629 57.783 1.00 . A A . 24 VAL H 1 1
3 11651 1 1 24 VAL HA H 27.764 77.944 59.379 1.00 . A A . 24 VAL HA 1 1
3 11652 1 1 24 VAL HB H 26.398 80.235 59.476 1.00 . A A . 24 VAL HB 1 1
3 11653 1 1 24 VAL HG11 H 28.126 81.081 61.136 1.00 . A A . 24 VAL HG11 1 1
3 11654 1 1 24 VAL HG12 H 29.129 79.715 60.660 1.00 . A A . 24 VAL HG12 1 1
3 11655 1 1 24 VAL HG13 H 27.558 79.435 61.403 1.00 . A A . 24 VAL HG13 1 1
3 11656 1 1 24 VAL HG21 H 27.755 81.101 57.495 1.00 . A A . 24 VAL HG21 1 1
3 11657 1 1 24 VAL HG22 H 29.130 81.190 58.598 1.00 . A A . 24 VAL HG22 1 1
3 11658 1 1 24 VAL HG23 H 27.689 82.159 58.904 1.00 . A A . 24 VAL HG23 1 1
3 11659 1 1 24 VAL N N 28.967 78.776 57.916 1.00 . A A . 24 VAL N 1 1
3 11660 1 1 24 VAL O O 26.202 79.261 56.852 1.00 . A A . 24 VAL O 1 1
3 11661 1 1 25 GLY C C 23.813 77.992 57.081 1.00 . A A . 25 GLY C 1 1
3 11662 1 1 25 GLY CA C 24.818 76.858 57.060 1.00 . A A . 25 GLY CA 1 1
3 11663 1 1 25 GLY H H 26.285 76.662 58.572 1.00 . A A . 25 GLY H 1 1
3 11664 1 1 25 GLY HA2 H 25.134 76.660 56.045 1.00 . A A . 25 GLY HA2 1 1
3 11665 1 1 25 GLY HA3 H 24.368 75.973 57.483 1.00 . A A . 25 GLY HA3 1 1
3 11666 1 1 25 GLY N N 25.967 77.259 57.864 1.00 . A A . 25 GLY N 1 1
3 11667 1 1 25 GLY O O 23.878 78.914 56.266 1.00 . A A . 25 GLY O 1 1
3 11668 1 1 26 SER C C 22.677 80.217 58.613 1.00 . A A . 26 SER C 1 1
3 11669 1 1 26 SER CA C 21.928 78.968 58.197 1.00 . A A . 26 SER CA 1 1
3 11670 1 1 26 SER CB C 20.902 78.579 59.261 1.00 . A A . 26 SER CB 1 1
3 11671 1 1 26 SER H H 22.926 77.190 58.676 1.00 . A A . 26 SER H 1 1
3 11672 1 1 26 SER HA H 21.428 79.140 57.255 1.00 . A A . 26 SER HA 1 1
3 11673 1 1 26 SER HB2 H 20.455 77.632 59.004 1.00 . A A . 26 SER HB2 1 1
3 11674 1 1 26 SER HB3 H 21.394 78.493 60.221 1.00 . A A . 26 SER HB3 1 1
3 11675 1 1 26 SER HG H 19.244 79.381 58.636 1.00 . A A . 26 SER HG 1 1
3 11676 1 1 26 SER N N 22.908 77.936 58.042 1.00 . A A . 26 SER N 1 1
3 11677 1 1 26 SER O O 23.904 80.263 58.521 1.00 . A A . 26 SER O 1 1
3 11678 1 1 26 SER OG O 19.890 79.574 59.319 1.00 . A A . 26 SER OG 1 1
3 11679 1 1 27 ASN C C 23.223 82.477 60.755 1.00 . A A . 27 ASN C 1 1
3 11680 1 1 27 ASN CA C 22.606 82.506 59.356 1.00 . A A . 27 ASN CA 1 1
3 11681 1 1 27 ASN CB C 21.586 83.646 59.289 1.00 . A A . 27 ASN CB 1 1
3 11682 1 1 27 ASN CG C 21.081 83.819 57.859 1.00 . A A . 27 ASN CG 1 1
3 11683 1 1 27 ASN H H 20.986 81.170 59.017 1.00 . A A . 27 ASN H 1 1
3 11684 1 1 27 ASN HA H 23.389 82.710 58.640 1.00 . A A . 27 ASN HA 1 1
3 11685 1 1 27 ASN HB2 H 20.754 83.421 59.940 1.00 . A A . 27 ASN HB2 1 1
3 11686 1 1 27 ASN HB3 H 22.056 84.563 59.613 1.00 . A A . 27 ASN HB3 1 1
3 11687 1 1 27 ASN HD21 H 22.889 83.680 57.045 1.00 . A A . 27 ASN HD21 1 1
3 11688 1 1 27 ASN HD22 H 21.614 83.911 55.947 1.00 . A A . 27 ASN HD22 1 1
3 11689 1 1 27 ASN N N 21.964 81.237 59.004 1.00 . A A . 27 ASN N 1 1
3 11690 1 1 27 ASN ND2 N 21.932 83.803 56.867 1.00 . A A . 27 ASN ND2 1 1
3 11691 1 1 27 ASN O O 23.145 81.482 61.476 1.00 . A A . 27 ASN O 1 1
3 11692 1 1 27 ASN OD1 O 19.881 83.980 57.641 1.00 . A A . 27 ASN OD1 1 1
3 11693 1 1 28 LYS C C 23.769 83.145 63.531 1.00 . A A . 28 LYS C 1 1
3 11694 1 1 28 LYS CA C 24.545 83.769 62.378 1.00 . A A . 28 LYS CA 1 1
3 11695 1 1 28 LYS CB C 24.868 85.254 62.640 1.00 . A A . 28 LYS CB 1 1
3 11696 1 1 28 LYS CD C 27.399 84.964 62.656 1.00 . A A . 28 LYS CD 1 1
3 11697 1 1 28 LYS CE C 28.238 84.115 61.687 1.00 . A A . 28 LYS CE 1 1
3 11698 1 1 28 LYS CG C 26.183 85.615 61.921 1.00 . A A . 28 LYS CG 1 1
3 11699 1 1 28 LYS H H 23.885 84.331 60.453 1.00 . A A . 28 LYS H 1 1
3 11700 1 1 28 LYS HA H 25.476 83.228 62.301 1.00 . A A . 28 LYS HA 1 1
3 11701 1 1 28 LYS HB2 H 24.066 85.871 62.262 1.00 . A A . 28 LYS HB2 1 1
3 11702 1 1 28 LYS HB3 H 24.984 85.422 63.701 1.00 . A A . 28 LYS HB3 1 1
3 11703 1 1 28 LYS HD2 H 28.027 85.743 63.063 1.00 . A A . 28 LYS HD2 1 1
3 11704 1 1 28 LYS HD3 H 27.059 84.337 63.468 1.00 . A A . 28 LYS HD3 1 1
3 11705 1 1 28 LYS HE2 H 27.591 83.439 61.149 1.00 . A A . 28 LYS HE2 1 1
3 11706 1 1 28 LYS HE3 H 28.746 84.760 60.986 1.00 . A A . 28 LYS HE3 1 1
3 11707 1 1 28 LYS HG2 H 26.133 85.264 60.898 1.00 . A A . 28 LYS HG2 1 1
3 11708 1 1 28 LYS HG3 H 26.297 86.691 61.919 1.00 . A A . 28 LYS HG3 1 1
3 11709 1 1 28 LYS HZ1 H 29.797 82.733 61.802 1.00 . A A . 28 LYS HZ1 1 1
3 11710 1 1 28 LYS HZ2 H 28.757 82.715 63.145 1.00 . A A . 28 LYS HZ2 1 1
3 11711 1 1 28 LYS HZ3 H 29.887 83.971 62.958 1.00 . A A . 28 LYS HZ3 1 1
3 11712 1 1 28 LYS N N 23.859 83.595 61.098 1.00 . A A . 28 LYS N 1 1
3 11713 1 1 28 LYS NZ N 29.246 83.323 62.458 1.00 . A A . 28 LYS NZ 1 1
3 11714 1 1 28 LYS O O 22.689 83.598 63.912 1.00 . A A . 28 LYS O 1 1
3 11715 1 1 29 GLY C C 23.229 79.937 64.467 1.00 . A A . 29 GLY C 1 1
3 11716 1 1 29 GLY CA C 23.722 81.214 65.064 1.00 . A A . 29 GLY CA 1 1
3 11717 1 1 29 GLY H H 25.162 81.719 63.606 1.00 . A A . 29 GLY H 1 1
3 11718 1 1 29 GLY HA2 H 24.467 80.994 65.808 1.00 . A A . 29 GLY HA2 1 1
3 11719 1 1 29 GLY HA3 H 22.897 81.743 65.518 1.00 . A A . 29 GLY HA3 1 1
3 11720 1 1 29 GLY N N 24.328 82.033 64.015 1.00 . A A . 29 GLY N 1 1
3 11721 1 1 29 GLY O O 22.179 79.895 63.828 1.00 . A A . 29 GLY O 1 1
3 11722 1 1 30 ALA C C 22.416 77.111 64.661 1.00 . A A . 30 ALA C 1 1
3 11723 1 1 30 ALA CA C 23.676 77.622 64.023 1.00 . A A . 30 ALA CA 1 1
3 11724 1 1 30 ALA CB C 24.799 76.605 64.257 1.00 . A A . 30 ALA CB 1 1
3 11725 1 1 30 ALA H H 24.894 78.963 65.107 1.00 . A A . 30 ALA H 1 1
3 11726 1 1 30 ALA HA H 23.526 77.752 62.963 1.00 . A A . 30 ALA HA 1 1
3 11727 1 1 30 ALA HB1 H 24.628 75.730 63.648 1.00 . A A . 30 ALA HB1 1 1
3 11728 1 1 30 ALA HB2 H 24.816 76.320 65.300 1.00 . A A . 30 ALA HB2 1 1
3 11729 1 1 30 ALA HB3 H 25.747 77.049 63.993 1.00 . A A . 30 ALA HB3 1 1
3 11730 1 1 30 ALA N N 24.044 78.872 64.628 1.00 . A A . 30 ALA N 1 1
3 11731 1 1 30 ALA O O 22.012 77.552 65.744 1.00 . A A . 30 ALA O 1 1
3 11732 1 1 31 ILE C C 20.380 74.263 63.960 1.00 . A A . 31 ILE C 1 1
3 11733 1 1 31 ILE CA C 20.500 75.713 64.390 1.00 . A A . 31 ILE CA 1 1
3 11734 1 1 31 ILE CB C 19.379 76.610 63.726 1.00 . A A . 31 ILE CB 1 1
3 11735 1 1 31 ILE CD1 C 18.986 78.383 61.910 1.00 . A A . 31 ILE CD1 1 1
3 11736 1 1 31 ILE CG1 C 20.023 77.517 62.635 1.00 . A A . 31 ILE CG1 1 1
3 11737 1 1 31 ILE CG2 C 18.691 77.516 64.772 1.00 . A A . 31 ILE CG2 1 1
3 11738 1 1 31 ILE H H 22.095 75.971 63.065 1.00 . A A . 31 ILE H 1 1
3 11739 1 1 31 ILE HA H 20.423 75.771 65.465 1.00 . A A . 31 ILE HA 1 1
3 11740 1 1 31 ILE HB H 18.632 75.982 63.268 1.00 . A A . 31 ILE HB 1 1
3 11741 1 1 31 ILE HD11 H 18.022 78.300 62.393 1.00 . A A . 31 ILE HD11 1 1
3 11742 1 1 31 ILE HD12 H 18.899 78.054 60.886 1.00 . A A . 31 ILE HD12 1 1
3 11743 1 1 31 ILE HD13 H 19.307 79.415 61.928 1.00 . A A . 31 ILE HD13 1 1
3 11744 1 1 31 ILE HG12 H 20.738 78.176 63.095 1.00 . A A . 31 ILE HG12 1 1
3 11745 1 1 31 ILE HG13 H 20.530 76.896 61.911 1.00 . A A . 31 ILE HG13 1 1
3 11746 1 1 31 ILE HG21 H 18.012 76.930 65.367 1.00 . A A . 31 ILE HG21 1 1
3 11747 1 1 31 ILE HG22 H 18.143 78.298 64.278 1.00 . A A . 31 ILE HG22 1 1
3 11748 1 1 31 ILE HG23 H 19.441 77.954 65.407 1.00 . A A . 31 ILE HG23 1 1
3 11749 1 1 31 ILE N N 21.773 76.220 63.957 1.00 . A A . 31 ILE N 1 1
3 11750 1 1 31 ILE O O 20.264 73.966 62.772 1.00 . A A . 31 ILE O 1 1
3 11751 1 1 32 ILE C C 19.017 71.437 65.403 1.00 . A A . 32 ILE C 1 1
3 11752 1 1 32 ILE CA C 20.232 71.937 64.656 1.00 . A A . 32 ILE CA 1 1
3 11753 1 1 32 ILE CB C 21.474 71.129 65.090 1.00 . A A . 32 ILE CB 1 1
3 11754 1 1 32 ILE CD1 C 23.922 70.805 64.692 1.00 . A A . 32 ILE CD1 1 1
3 11755 1 1 32 ILE CG1 C 22.614 71.328 64.091 1.00 . A A . 32 ILE CG1 1 1
3 11756 1 1 32 ILE CG2 C 21.135 69.633 65.152 1.00 . A A . 32 ILE CG2 1 1
3 11757 1 1 32 ILE H H 20.457 73.651 65.866 1.00 . A A . 32 ILE H 1 1
3 11758 1 1 32 ILE HA H 20.072 71.786 63.595 1.00 . A A . 32 ILE HA 1 1
3 11759 1 1 32 ILE HB H 21.792 71.466 66.064 1.00 . A A . 32 ILE HB 1 1
3 11760 1 1 32 ILE HD11 H 23.739 69.871 65.203 1.00 . A A . 32 ILE HD11 1 1
3 11761 1 1 32 ILE HD12 H 24.312 71.528 65.394 1.00 . A A . 32 ILE HD12 1 1
3 11762 1 1 32 ILE HD13 H 24.641 70.647 63.902 1.00 . A A . 32 ILE HD13 1 1
3 11763 1 1 32 ILE HG12 H 22.394 70.789 63.181 1.00 . A A . 32 ILE HG12 1 1
3 11764 1 1 32 ILE HG13 H 22.718 72.380 63.869 1.00 . A A . 32 ILE HG13 1 1
3 11765 1 1 32 ILE HG21 H 20.575 69.432 66.048 1.00 . A A . 32 ILE HG21 1 1
3 11766 1 1 32 ILE HG22 H 22.044 69.050 65.156 1.00 . A A . 32 ILE HG22 1 1
3 11767 1 1 32 ILE HG23 H 20.538 69.364 64.291 1.00 . A A . 32 ILE HG23 1 1
3 11768 1 1 32 ILE N N 20.385 73.359 64.933 1.00 . A A . 32 ILE N 1 1
3 11769 1 1 32 ILE O O 19.065 71.205 66.615 1.00 . A A . 32 ILE O 1 1
3 11770 1 1 33 GLY C C 16.550 69.311 64.621 1.00 . A A . 33 GLY C 1 1
3 11771 1 1 33 GLY CA C 16.723 70.668 65.240 1.00 . A A . 33 GLY CA 1 1
3 11772 1 1 33 GLY H H 17.984 71.366 63.696 1.00 . A A . 33 GLY H 1 1
3 11773 1 1 33 GLY HA2 H 16.821 70.583 66.306 1.00 . A A . 33 GLY HA2 1 1
3 11774 1 1 33 GLY HA3 H 15.881 71.280 65.004 1.00 . A A . 33 GLY HA3 1 1
3 11775 1 1 33 GLY N N 17.942 71.215 64.663 1.00 . A A . 33 GLY N 1 1
3 11776 1 1 33 GLY O O 16.389 69.210 63.404 1.00 . A A . 33 GLY O 1 1
3 11777 1 1 34 LEU C C 15.885 65.901 65.727 1.00 . A A . 34 LEU C 1 1
3 11778 1 1 34 LEU CA C 16.559 66.919 64.823 1.00 . A A . 34 LEU CA 1 1
3 11779 1 1 34 LEU CB C 17.974 66.446 64.458 1.00 . A A . 34 LEU CB 1 1
3 11780 1 1 34 LEU CD1 C 17.863 65.793 62.021 1.00 . A A . 34 LEU CD1 1 1
3 11781 1 1 34 LEU CD2 C 19.179 64.400 63.625 1.00 . A A . 34 LEU CD2 1 1
3 11782 1 1 34 LEU CG C 17.922 65.266 63.461 1.00 . A A . 34 LEU CG 1 1
3 11783 1 1 34 LEU H H 16.816 68.370 66.384 1.00 . A A . 34 LEU H 1 1
3 11784 1 1 34 LEU HA H 15.982 66.973 63.908 1.00 . A A . 34 LEU HA 1 1
3 11785 1 1 34 LEU HB2 H 18.519 67.269 64.017 1.00 . A A . 34 LEU HB2 1 1
3 11786 1 1 34 LEU HB3 H 18.477 66.134 65.350 1.00 . A A . 34 LEU HB3 1 1
3 11787 1 1 34 LEU HD11 H 16.943 66.338 61.872 1.00 . A A . 34 LEU HD11 1 1
3 11788 1 1 34 LEU HD12 H 17.904 64.963 61.332 1.00 . A A . 34 LEU HD12 1 1
3 11789 1 1 34 LEU HD13 H 18.703 66.448 61.840 1.00 . A A . 34 LEU HD13 1 1
3 11790 1 1 34 LEU HD21 H 19.134 63.566 62.941 1.00 . A A . 34 LEU HD21 1 1
3 11791 1 1 34 LEU HD22 H 19.233 64.032 64.639 1.00 . A A . 34 LEU HD22 1 1
3 11792 1 1 34 LEU HD23 H 20.056 64.994 63.411 1.00 . A A . 34 LEU HD23 1 1
3 11793 1 1 34 LEU HG H 17.048 64.664 63.656 1.00 . A A . 34 LEU HG 1 1
3 11794 1 1 34 LEU N N 16.647 68.254 65.416 1.00 . A A . 34 LEU N 1 1
3 11795 1 1 34 LEU O O 16.034 65.894 66.954 1.00 . A A . 34 LEU O 1 1
3 11796 1 1 35 MET C C 15.088 62.634 65.323 1.00 . A A . 35 MET C 1 1
3 11797 1 1 35 MET CA C 14.459 63.936 65.723 1.00 . A A . 35 MET CA 1 1
3 11798 1 1 35 MET CB C 13.008 63.927 65.277 1.00 . A A . 35 MET CB 1 1
3 11799 1 1 35 MET CE C 10.679 64.084 67.493 1.00 . A A . 35 MET CE 1 1
3 11800 1 1 35 MET CG C 12.278 62.687 65.807 1.00 . A A . 35 MET CG 1 1
3 11801 1 1 35 MET H H 15.115 65.074 64.090 1.00 . A A . 35 MET H 1 1
3 11802 1 1 35 MET HA H 14.504 64.049 66.797 1.00 . A A . 35 MET HA 1 1
3 11803 1 1 35 MET HB2 H 12.530 64.809 65.648 1.00 . A A . 35 MET HB2 1 1
3 11804 1 1 35 MET HB3 H 12.973 63.920 64.197 1.00 . A A . 35 MET HB3 1 1
3 11805 1 1 35 MET HE1 H 11.387 63.620 68.134 1.00 . A A . 35 MET HE1 1 1
3 11806 1 1 35 MET HE2 H 9.735 64.126 67.996 1.00 . A A . 35 MET HE2 1 1
3 11807 1 1 35 MET HE3 H 11.002 65.083 67.256 1.00 . A A . 35 MET HE3 1 1
3 11808 1 1 35 MET HG2 H 12.389 61.876 65.101 1.00 . A A . 35 MET HG2 1 1
3 11809 1 1 35 MET HG3 H 12.690 62.387 66.759 1.00 . A A . 35 MET HG3 1 1
3 11810 1 1 35 MET N N 15.159 65.014 65.067 1.00 . A A . 35 MET N 1 1
3 11811 1 1 35 MET O O 15.050 62.248 64.154 1.00 . A A . 35 MET O 1 1
3 11812 1 1 35 MET SD S 10.524 63.096 65.995 1.00 . A A . 35 MET SD 1 1
3 11813 1 1 36 VAL C C 15.401 59.592 66.830 1.00 . A A . 36 VAL C 1 1
3 11814 1 1 36 VAL CA C 16.232 60.639 66.049 1.00 . A A . 36 VAL CA 1 1
3 11815 1 1 36 VAL CB C 17.740 60.679 66.490 1.00 . A A . 36 VAL CB 1 1
3 11816 1 1 36 VAL CG1 C 18.652 60.751 65.258 1.00 . A A . 36 VAL CG1 1 1
3 11817 1 1 36 VAL CG2 C 18.002 61.909 67.369 1.00 . A A . 36 VAL CG2 1 1
3 11818 1 1 36 VAL H H 15.599 62.275 67.218 1.00 . A A . 36 VAL H 1 1
3 11819 1 1 36 VAL HA H 16.171 60.397 64.994 1.00 . A A . 36 VAL HA 1 1
3 11820 1 1 36 VAL HB H 17.974 59.781 67.048 1.00 . A A . 36 VAL HB 1 1
3 11821 1 1 36 VAL HG11 H 18.485 59.884 64.634 1.00 . A A . 36 VAL HG11 1 1
3 11822 1 1 36 VAL HG12 H 19.685 60.772 65.573 1.00 . A A . 36 VAL HG12 1 1
3 11823 1 1 36 VAL HG13 H 18.428 61.646 64.697 1.00 . A A . 36 VAL HG13 1 1
3 11824 1 1 36 VAL HG21 H 18.985 61.833 67.811 1.00 . A A . 36 VAL HG21 1 1
3 11825 1 1 36 VAL HG22 H 17.259 61.961 68.149 1.00 . A A . 36 VAL HG22 1 1
3 11826 1 1 36 VAL HG23 H 17.950 62.801 66.761 1.00 . A A . 36 VAL HG23 1 1
3 11827 1 1 36 VAL N N 15.630 61.938 66.295 1.00 . A A . 36 VAL N 1 1
3 11828 1 1 36 VAL O O 15.881 59.004 67.800 1.00 . A A . 36 VAL O 1 1
3 11829 1 1 37 GLY C C 13.818 57.036 67.018 1.00 . A A . 37 GLY C 1 1
3 11830 1 1 37 GLY CA C 13.234 58.443 67.058 1.00 . A A . 37 GLY CA 1 1
3 11831 1 1 37 GLY H H 13.792 59.893 65.625 1.00 . A A . 37 GLY H 1 1
3 11832 1 1 37 GLY HA2 H 13.101 58.745 68.087 1.00 . A A . 37 GLY HA2 1 1
3 11833 1 1 37 GLY HA3 H 12.277 58.442 66.560 1.00 . A A . 37 GLY HA3 1 1
3 11834 1 1 37 GLY N N 14.123 59.385 66.395 1.00 . A A . 37 GLY N 1 1
3 11835 1 1 37 GLY O O 14.717 56.704 67.791 1.00 . A A . 37 GLY O 1 1
3 11836 1 1 38 GLY C C 12.850 54.026 65.085 1.00 . A A . 38 GLY C 1 1
3 11837 1 1 38 GLY CA C 13.780 54.845 65.973 1.00 . A A . 38 GLY CA 1 1
3 11838 1 1 38 GLY H H 12.588 56.535 65.519 1.00 . A A . 38 GLY H 1 1
3 11839 1 1 38 GLY HA2 H 14.770 54.856 65.539 1.00 . A A . 38 GLY HA2 1 1
3 11840 1 1 38 GLY HA3 H 13.827 54.387 66.950 1.00 . A A . 38 GLY HA3 1 1
3 11841 1 1 38 GLY N N 13.303 56.214 66.109 1.00 . A A . 38 GLY N 1 1
3 11842 1 1 38 GLY O O 12.001 54.575 64.383 1.00 . A A . 38 GLY O 1 1
3 11843 1 1 39 VAL C C 11.715 50.619 65.156 1.00 . A A . 39 VAL C 1 1
3 11844 1 1 39 VAL CA C 12.200 51.797 64.315 1.00 . A A . 39 VAL CA 1 1
3 11845 1 1 39 VAL CB C 13.024 51.278 63.134 1.00 . A A . 39 VAL CB 1 1
3 11846 1 1 39 VAL CG1 C 13.349 52.434 62.186 1.00 . A A . 39 VAL CG1 1 1
3 11847 1 1 39 VAL CG2 C 14.328 50.670 63.657 1.00 . A A . 39 VAL CG2 1 1
3 11848 1 1 39 VAL H H 13.719 52.332 65.698 1.00 . A A . 39 VAL H 1 1
3 11849 1 1 39 VAL HA H 11.340 52.328 63.931 1.00 . A A . 39 VAL HA 1 1
3 11850 1 1 39 VAL HB H 12.458 50.525 62.604 1.00 . A A . 39 VAL HB 1 1
3 11851 1 1 39 VAL HG11 H 13.914 53.185 62.716 1.00 . A A . 39 VAL HG11 1 1
3 11852 1 1 39 VAL HG12 H 12.431 52.866 61.815 1.00 . A A . 39 VAL HG12 1 1
3 11853 1 1 39 VAL HG13 H 13.932 52.063 61.356 1.00 . A A . 39 VAL HG13 1 1
3 11854 1 1 39 VAL HG21 H 14.907 51.436 64.153 1.00 . A A . 39 VAL HG21 1 1
3 11855 1 1 39 VAL HG22 H 14.894 50.270 62.831 1.00 . A A . 39 VAL HG22 1 1
3 11856 1 1 39 VAL HG23 H 14.102 49.879 64.357 1.00 . A A . 39 VAL HG23 1 1
3 11857 1 1 39 VAL N N 13.022 52.706 65.120 1.00 . A A . 39 VAL N 1 1
3 11858 1 1 39 VAL O O 12.307 50.292 66.185 1.00 . A A . 39 VAL O 1 1
3 11859 1 1 40 VAL C C 11.034 47.665 65.393 1.00 . A A . 40 VAL C 1 1
3 11860 1 1 40 VAL CA C 10.070 48.847 65.426 1.00 . A A . 40 VAL CA 1 1
3 11861 1 1 40 VAL CB C 8.734 48.438 64.797 1.00 . A A . 40 VAL CB 1 1
3 11862 1 1 40 VAL CG1 C 8.204 47.174 65.479 1.00 . A A . 40 VAL CG1 1 1
3 11863 1 1 40 VAL CG2 C 7.724 49.572 64.976 1.00 . A A . 40 VAL CG2 1 1
3 11864 1 1 40 VAL H H 10.205 50.294 63.883 1.00 . A A . 40 VAL H 1 1
3 11865 1 1 40 VAL HA H 9.899 49.130 66.454 1.00 . A A . 40 VAL HA 1 1
3 11866 1 1 40 VAL HB H 8.877 48.246 63.743 1.00 . A A . 40 VAL HB 1 1
3 11867 1 1 40 VAL HG11 H 7.175 47.015 65.196 1.00 . A A . 40 VAL HG11 1 1
3 11868 1 1 40 VAL HG12 H 8.269 47.290 66.552 1.00 . A A . 40 VAL HG12 1 1
3 11869 1 1 40 VAL HG13 H 8.797 46.325 65.173 1.00 . A A . 40 VAL HG13 1 1
3 11870 1 1 40 VAL HG21 H 8.087 50.459 64.479 1.00 . A A . 40 VAL HG21 1 1
3 11871 1 1 40 VAL HG22 H 7.598 49.777 66.030 1.00 . A A . 40 VAL HG22 1 1
3 11872 1 1 40 VAL HG23 H 6.776 49.282 64.550 1.00 . A A . 40 VAL HG23 1 1
3 11873 1 1 40 VAL N N 10.633 49.987 64.709 1.00 . A A . 40 VAL N 1 1
3 11874 1 1 40 VAL O O 11.157 47.058 64.343 1.00 . A A . 40 VAL O 1 1
3 11875 1 1 40 VAL OXT O 11.634 47.387 66.419 1.00 . A A . 40 VAL OXT 1 1
3 11876 2 1 9 GLY C C 19.348 34.550 62.897 1.00 . B B . 9 GLY C 1 1
3 11877 2 1 9 GLY CA C 19.017 33.550 61.797 1.00 . B B . 9 GLY CA 1 1
3 11878 2 1 9 GLY H H 21.044 33.601 61.328 1.00 . B B . 9 GLY H 1 1
3 11879 2 1 9 GLY HA2 H 18.542 34.064 60.972 1.00 . B B . 9 GLY HA2 1 1
3 11880 2 1 9 GLY HA3 H 18.349 32.798 62.187 1.00 . B B . 9 GLY HA3 1 1
3 11881 2 1 9 GLY N N 20.272 32.905 61.320 1.00 . B B . 9 GLY N 1 1
3 11882 2 1 9 GLY O O 18.465 35.229 63.420 1.00 . B B . 9 GLY O 1 1
3 11883 2 1 10 TYR C C 21.796 36.751 63.658 1.00 . B B . 10 TYR C 1 1
3 11884 2 1 10 TYR CA C 21.087 35.555 64.289 1.00 . B B . 10 TYR CA 1 1
3 11885 2 1 10 TYR CB C 22.051 34.823 65.223 1.00 . B B . 10 TYR CB 1 1
3 11886 2 1 10 TYR CD1 C 20.447 33.870 66.924 1.00 . B B . 10 TYR CD1 1 1
3 11887 2 1 10 TYR CD2 C 21.549 32.355 65.386 1.00 . B B . 10 TYR CD2 1 1
3 11888 2 1 10 TYR CE1 C 19.776 32.788 67.511 1.00 . B B . 10 TYR CE1 1 1
3 11889 2 1 10 TYR CE2 C 20.879 31.273 65.971 1.00 . B B . 10 TYR CE2 1 1
3 11890 2 1 10 TYR CG C 21.334 33.654 65.862 1.00 . B B . 10 TYR CG 1 1
3 11891 2 1 10 TYR CZ C 19.993 31.490 67.034 1.00 . B B . 10 TYR CZ 1 1
3 11892 2 1 10 TYR H H 21.288 34.066 62.789 1.00 . B B . 10 TYR H 1 1
3 11893 2 1 10 TYR HA H 20.241 35.907 64.863 1.00 . B B . 10 TYR HA 1 1
3 11894 2 1 10 TYR HB2 H 22.897 34.463 64.656 1.00 . B B . 10 TYR HB2 1 1
3 11895 2 1 10 TYR HB3 H 22.394 35.500 65.993 1.00 . B B . 10 TYR HB3 1 1
3 11896 2 1 10 TYR HD1 H 20.279 34.872 67.294 1.00 . B B . 10 TYR HD1 1 1
3 11897 2 1 10 TYR HD2 H 22.233 32.187 64.565 1.00 . B B . 10 TYR HD2 1 1
3 11898 2 1 10 TYR HE1 H 19.091 32.955 68.330 1.00 . B B . 10 TYR HE1 1 1
3 11899 2 1 10 TYR HE2 H 21.046 30.271 65.604 1.00 . B B . 10 TYR HE2 1 1
3 11900 2 1 10 TYR HH H 18.424 30.433 67.303 1.00 . B B . 10 TYR HH 1 1
3 11901 2 1 10 TYR N N 20.632 34.635 63.245 1.00 . B B . 10 TYR N 1 1
3 11902 2 1 10 TYR O O 22.637 36.585 62.776 1.00 . B B . 10 TYR O 1 1
3 11903 2 1 10 TYR OH O 19.332 30.424 67.612 1.00 . B B . 10 TYR OH 1 1
3 11904 2 1 11 GLU C C 22.375 40.179 64.669 1.00 . B B . 11 GLU C 1 1
3 11905 2 1 11 GLU CA C 22.050 39.182 63.559 1.00 . B B . 11 GLU CA 1 1
3 11906 2 1 11 GLU CB C 21.091 39.839 62.562 1.00 . B B . 11 GLU CB 1 1
3 11907 2 1 11 GLU CD C 22.165 38.748 60.577 1.00 . B B . 11 GLU CD 1 1
3 11908 2 1 11 GLU CG C 20.868 38.912 61.366 1.00 . B B . 11 GLU CG 1 1
3 11909 2 1 11 GLU H H 20.764 38.034 64.805 1.00 . B B . 11 GLU H 1 1
3 11910 2 1 11 GLU HA H 22.967 38.931 63.044 1.00 . B B . 11 GLU HA 1 1
3 11911 2 1 11 GLU HB2 H 20.146 40.035 63.048 1.00 . B B . 11 GLU HB2 1 1
3 11912 2 1 11 GLU HB3 H 21.516 40.768 62.218 1.00 . B B . 11 GLU HB3 1 1
3 11913 2 1 11 GLU HG2 H 20.538 37.945 61.718 1.00 . B B . 11 GLU HG2 1 1
3 11914 2 1 11 GLU HG3 H 20.110 39.334 60.724 1.00 . B B . 11 GLU HG3 1 1
3 11915 2 1 11 GLU N N 21.445 37.960 64.105 1.00 . B B . 11 GLU N 1 1
3 11916 2 1 11 GLU O O 21.833 40.103 65.770 1.00 . B B . 11 GLU O 1 1
3 11917 2 1 11 GLU OE1 O 23.029 39.599 60.711 1.00 . B B . 11 GLU OE1 1 1
3 11918 2 1 11 GLU OE2 O 22.274 37.774 59.850 1.00 . B B . 11 GLU OE2 1 1
3 11919 2 1 12 VAL C C 23.417 43.535 64.728 1.00 . B B . 12 VAL C 1 1
3 11920 2 1 12 VAL CA C 23.690 42.150 65.309 1.00 . B B . 12 VAL CA 1 1
3 11921 2 1 12 VAL CB C 25.189 41.998 65.585 1.00 . B B . 12 VAL CB 1 1
3 11922 2 1 12 VAL CG1 C 25.709 43.222 66.349 1.00 . B B . 12 VAL CG1 1 1
3 11923 2 1 12 VAL CG2 C 25.419 40.736 66.417 1.00 . B B . 12 VAL CG2 1 1
3 11924 2 1 12 VAL H H 23.660 41.117 63.457 1.00 . B B . 12 VAL H 1 1
3 11925 2 1 12 VAL HA H 23.146 42.039 66.238 1.00 . B B . 12 VAL HA 1 1
3 11926 2 1 12 VAL HB H 25.718 41.910 64.645 1.00 . B B . 12 VAL HB 1 1
3 11927 2 1 12 VAL HG11 H 26.665 42.993 66.796 1.00 . B B . 12 VAL HG11 1 1
3 11928 2 1 12 VAL HG12 H 25.005 43.490 67.123 1.00 . B B . 12 VAL HG12 1 1
3 11929 2 1 12 VAL HG13 H 25.821 44.052 65.666 1.00 . B B . 12 VAL HG13 1 1
3 11930 2 1 12 VAL HG21 H 24.863 39.915 65.988 1.00 . B B . 12 VAL HG21 1 1
3 11931 2 1 12 VAL HG22 H 25.083 40.908 67.426 1.00 . B B . 12 VAL HG22 1 1
3 11932 2 1 12 VAL HG23 H 26.471 40.494 66.424 1.00 . B B . 12 VAL HG23 1 1
3 11933 2 1 12 VAL N N 23.269 41.117 64.356 1.00 . B B . 12 VAL N 1 1
3 11934 2 1 12 VAL O O 23.728 43.788 63.567 1.00 . B B . 12 VAL O 1 1
3 11935 2 1 13 HIS C C 23.465 46.823 65.710 1.00 . B B . 13 HIS C 1 1
3 11936 2 1 13 HIS CA C 22.543 45.793 65.062 1.00 . B B . 13 HIS CA 1 1
3 11937 2 1 13 HIS CB C 21.093 46.152 65.392 1.00 . B B . 13 HIS CB 1 1
3 11938 2 1 13 HIS CD2 C 20.113 48.030 63.836 1.00 . B B . 13 HIS CD2 1 1
3 11939 2 1 13 HIS CE1 C 20.853 49.755 64.919 1.00 . B B . 13 HIS CE1 1 1
3 11940 2 1 13 HIS CG C 20.806 47.552 64.920 1.00 . B B . 13 HIS CG 1 1
3 11941 2 1 13 HIS H H 22.617 44.182 66.453 1.00 . B B . 13 HIS H 1 1
3 11942 2 1 13 HIS HA H 22.670 45.843 63.990 1.00 . B B . 13 HIS HA 1 1
3 11943 2 1 13 HIS HB2 H 20.429 45.461 64.892 1.00 . B B . 13 HIS HB2 1 1
3 11944 2 1 13 HIS HB3 H 20.939 46.094 66.458 1.00 . B B . 13 HIS HB3 1 1
3 11945 2 1 13 HIS HD2 H 19.617 47.419 63.098 1.00 . B B . 13 HIS HD2 1 1
3 11946 2 1 13 HIS HE1 H 21.068 50.772 65.212 1.00 . B B . 13 HIS HE1 1 1
3 11947 2 1 13 HIS HE2 H 19.733 50.026 63.185 1.00 . B B . 13 HIS HE2 1 1
3 11948 2 1 13 HIS N N 22.843 44.433 65.531 1.00 . B B . 13 HIS N 1 1
3 11949 2 1 13 HIS ND1 N 21.269 48.670 65.596 1.00 . B B . 13 HIS ND1 1 1
3 11950 2 1 13 HIS NE2 N 20.143 49.422 63.837 1.00 . B B . 13 HIS NE2 1 1
3 11951 2 1 13 HIS O O 23.404 47.057 66.912 1.00 . B B . 13 HIS O 1 1
3 11952 2 1 14 HIS C C 25.299 49.603 64.400 1.00 . B B . 14 HIS C 1 1
3 11953 2 1 14 HIS CA C 25.194 48.485 65.413 1.00 . B B . 14 HIS CA 1 1
3 11954 2 1 14 HIS CB C 26.577 47.882 65.660 1.00 . B B . 14 HIS CB 1 1
3 11955 2 1 14 HIS CD2 C 28.533 49.616 65.417 1.00 . B B . 14 HIS CD2 1 1
3 11956 2 1 14 HIS CE1 C 28.520 50.393 67.439 1.00 . B B . 14 HIS CE1 1 1
3 11957 2 1 14 HIS CG C 27.535 48.957 66.091 1.00 . B B . 14 HIS CG 1 1
3 11958 2 1 14 HIS H H 24.300 47.264 63.941 1.00 . B B . 14 HIS H 1 1
3 11959 2 1 14 HIS HA H 24.809 48.883 66.343 1.00 . B B . 14 HIS HA 1 1
3 11960 2 1 14 HIS HB2 H 26.508 47.132 66.434 1.00 . B B . 14 HIS HB2 1 1
3 11961 2 1 14 HIS HB3 H 26.937 47.427 64.750 1.00 . B B . 14 HIS HB3 1 1
3 11962 2 1 14 HIS HD2 H 28.791 49.462 64.379 1.00 . B B . 14 HIS HD2 1 1
3 11963 2 1 14 HIS HE1 H 28.759 50.966 68.324 1.00 . B B . 14 HIS HE1 1 1
3 11964 2 1 14 HIS HE2 H 29.909 51.110 66.064 1.00 . B B . 14 HIS HE2 1 1
3 11965 2 1 14 HIS N N 24.302 47.466 64.900 1.00 . B B . 14 HIS N 1 1
3 11966 2 1 14 HIS ND1 N 27.543 49.470 67.378 1.00 . B B . 14 HIS ND1 1 1
3 11967 2 1 14 HIS NE2 N 29.156 50.519 66.271 1.00 . B B . 14 HIS NE2 1 1
3 11968 2 1 14 HIS O O 25.004 49.420 63.220 1.00 . B B . 14 HIS O 1 1
3 11969 2 1 15 GLN C C 26.849 52.912 64.641 1.00 . B B . 15 GLN C 1 1
3 11970 2 1 15 GLN CA C 25.887 51.916 64.006 1.00 . B B . 15 GLN CA 1 1
3 11971 2 1 15 GLN CB C 24.540 52.626 63.788 1.00 . B B . 15 GLN CB 1 1
3 11972 2 1 15 GLN CD C 22.338 52.561 62.609 1.00 . B B . 15 GLN CD 1 1
3 11973 2 1 15 GLN CG C 23.575 51.751 62.982 1.00 . B B . 15 GLN CG 1 1
3 11974 2 1 15 GLN H H 25.959 50.824 65.818 1.00 . B B . 15 GLN H 1 1
3 11975 2 1 15 GLN HA H 26.280 51.603 63.050 1.00 . B B . 15 GLN HA 1 1
3 11976 2 1 15 GLN HB2 H 24.099 52.845 64.748 1.00 . B B . 15 GLN HB2 1 1
3 11977 2 1 15 GLN HB3 H 24.709 53.551 63.256 1.00 . B B . 15 GLN HB3 1 1
3 11978 2 1 15 GLN HE21 H 21.380 51.014 61.813 1.00 . B B . 15 GLN HE21 1 1
3 11979 2 1 15 GLN HE22 H 20.538 52.487 61.774 1.00 . B B . 15 GLN HE22 1 1
3 11980 2 1 15 GLN HG2 H 24.065 51.401 62.086 1.00 . B B . 15 GLN HG2 1 1
3 11981 2 1 15 GLN HG3 H 23.268 50.909 63.579 1.00 . B B . 15 GLN HG3 1 1
3 11982 2 1 15 GLN N N 25.731 50.749 64.868 1.00 . B B . 15 GLN N 1 1
3 11983 2 1 15 GLN NE2 N 21.335 51.972 62.016 1.00 . B B . 15 GLN NE2 1 1
3 11984 2 1 15 GLN O O 27.337 52.702 65.751 1.00 . B B . 15 GLN O 1 1
3 11985 2 1 15 GLN OE1 O 22.282 53.763 62.867 1.00 . B B . 15 GLN OE1 1 1
3 11986 2 1 16 LYS C C 27.685 56.357 63.675 1.00 . B B . 16 LYS C 1 1
3 11987 2 1 16 LYS CA C 27.957 55.066 64.438 1.00 . B B . 16 LYS CA 1 1
3 11988 2 1 16 LYS CB C 29.433 54.660 64.289 1.00 . B B . 16 LYS CB 1 1
3 11989 2 1 16 LYS CD C 31.736 54.927 65.224 1.00 . B B . 16 LYS CD 1 1
3 11990 2 1 16 LYS CE C 32.609 55.729 66.192 1.00 . B B . 16 LYS CE 1 1
3 11991 2 1 16 LYS CG C 30.294 55.425 65.303 1.00 . B B . 16 LYS CG 1 1
3 11992 2 1 16 LYS H H 26.646 54.126 63.068 1.00 . B B . 16 LYS H 1 1
3 11993 2 1 16 LYS HA H 27.735 55.228 65.479 1.00 . B B . 16 LYS HA 1 1
3 11994 2 1 16 LYS HB2 H 29.530 53.599 64.465 1.00 . B B . 16 LYS HB2 1 1
3 11995 2 1 16 LYS HB3 H 29.773 54.889 63.292 1.00 . B B . 16 LYS HB3 1 1
3 11996 2 1 16 LYS HD2 H 31.771 53.880 65.487 1.00 . B B . 16 LYS HD2 1 1
3 11997 2 1 16 LYS HD3 H 32.106 55.058 64.217 1.00 . B B . 16 LYS HD3 1 1
3 11998 2 1 16 LYS HE2 H 33.640 55.430 66.078 1.00 . B B . 16 LYS HE2 1 1
3 11999 2 1 16 LYS HE3 H 32.514 56.783 65.973 1.00 . B B . 16 LYS HE3 1 1
3 12000 2 1 16 LYS HG2 H 30.263 56.481 65.080 1.00 . B B . 16 LYS HG2 1 1
3 12001 2 1 16 LYS HG3 H 29.914 55.256 66.300 1.00 . B B . 16 LYS HG3 1 1
3 12002 2 1 16 LYS HZ1 H 31.397 56.121 67.840 1.00 . B B . 16 LYS HZ1 1 1
3 12003 2 1 16 LYS HZ2 H 32.972 55.622 68.238 1.00 . B B . 16 LYS HZ2 1 1
3 12004 2 1 16 LYS HZ3 H 31.837 54.490 67.675 1.00 . B B . 16 LYS HZ3 1 1
3 12005 2 1 16 LYS N N 27.086 54.012 63.937 1.00 . B B . 16 LYS N 1 1
3 12006 2 1 16 LYS NZ N 32.170 55.471 67.592 1.00 . B B . 16 LYS NZ 1 1
3 12007 2 1 16 LYS O O 27.854 56.409 62.456 1.00 . B B . 16 LYS O 1 1
3 12008 2 1 17 LEU C C 27.648 59.824 64.501 1.00 . B B . 17 LEU C 1 1
3 12009 2 1 17 LEU CA C 26.963 58.689 63.750 1.00 . B B . 17 LEU CA 1 1
3 12010 2 1 17 LEU CB C 25.446 58.944 63.742 1.00 . B B . 17 LEU CB 1 1
3 12011 2 1 17 LEU CD1 C 24.297 56.723 64.164 1.00 . B B . 17 LEU CD1 1 1
3 12012 2 1 17 LEU CD2 C 23.413 58.262 62.413 1.00 . B B . 17 LEU CD2 1 1
3 12013 2 1 17 LEU CG C 24.691 57.755 63.095 1.00 . B B . 17 LEU CG 1 1
3 12014 2 1 17 LEU H H 27.141 57.313 65.362 1.00 . B B . 17 LEU H 1 1
3 12015 2 1 17 LEU HA H 27.320 58.682 62.730 1.00 . B B . 17 LEU HA 1 1
3 12016 2 1 17 LEU HB2 H 25.104 59.087 64.757 1.00 . B B . 17 LEU HB2 1 1
3 12017 2 1 17 LEU HB3 H 25.253 59.845 63.175 1.00 . B B . 17 LEU HB3 1 1
3 12018 2 1 17 LEU HD11 H 25.184 56.292 64.598 1.00 . B B . 17 LEU HD11 1 1
3 12019 2 1 17 LEU HD12 H 23.705 55.943 63.710 1.00 . B B . 17 LEU HD12 1 1
3 12020 2 1 17 LEU HD13 H 23.718 57.209 64.936 1.00 . B B . 17 LEU HD13 1 1
3 12021 2 1 17 LEU HD21 H 22.785 57.423 62.155 1.00 . B B . 17 LEU HD21 1 1
3 12022 2 1 17 LEU HD22 H 23.675 58.806 61.518 1.00 . B B . 17 LEU HD22 1 1
3 12023 2 1 17 LEU HD23 H 22.882 58.916 63.090 1.00 . B B . 17 LEU HD23 1 1
3 12024 2 1 17 LEU HG H 25.324 57.279 62.356 1.00 . B B . 17 LEU HG 1 1
3 12025 2 1 17 LEU N N 27.258 57.402 64.388 1.00 . B B . 17 LEU N 1 1
3 12026 2 1 17 LEU O O 27.412 60.016 65.695 1.00 . B B . 17 LEU O 1 1
3 12027 2 1 18 VAL C C 29.200 62.932 63.485 1.00 . B B . 18 VAL C 1 1
3 12028 2 1 18 VAL CA C 29.175 61.729 64.427 1.00 . B B . 18 VAL CA 1 1
3 12029 2 1 18 VAL CB C 30.603 61.333 64.834 1.00 . B B . 18 VAL CB 1 1
3 12030 2 1 18 VAL CG1 C 31.346 60.745 63.636 1.00 . B B . 18 VAL CG1 1 1
3 12031 2 1 18 VAL CG2 C 31.357 62.564 65.346 1.00 . B B . 18 VAL CG2 1 1
3 12032 2 1 18 VAL H H 28.625 60.404 62.839 1.00 . B B . 18 VAL H 1 1
3 12033 2 1 18 VAL HA H 28.632 62.017 65.316 1.00 . B B . 18 VAL HA 1 1
3 12034 2 1 18 VAL HB H 30.555 60.592 65.619 1.00 . B B . 18 VAL HB 1 1
3 12035 2 1 18 VAL HG11 H 31.617 61.540 62.960 1.00 . B B . 18 VAL HG11 1 1
3 12036 2 1 18 VAL HG12 H 30.712 60.035 63.128 1.00 . B B . 18 VAL HG12 1 1
3 12037 2 1 18 VAL HG13 H 32.240 60.246 63.979 1.00 . B B . 18 VAL HG13 1 1
3 12038 2 1 18 VAL HG21 H 31.538 63.241 64.526 1.00 . B B . 18 VAL HG21 1 1
3 12039 2 1 18 VAL HG22 H 32.301 62.256 65.771 1.00 . B B . 18 VAL HG22 1 1
3 12040 2 1 18 VAL HG23 H 30.767 63.062 66.100 1.00 . B B . 18 VAL HG23 1 1
3 12041 2 1 18 VAL N N 28.484 60.593 63.797 1.00 . B B . 18 VAL N 1 1
3 12042 2 1 18 VAL O O 29.441 62.794 62.280 1.00 . B B . 18 VAL O 1 1
3 12043 2 1 19 PHE C C 29.776 66.455 63.885 1.00 . B B . 19 PHE C 1 1
3 12044 2 1 19 PHE CA C 28.904 65.359 63.261 1.00 . B B . 19 PHE CA 1 1
3 12045 2 1 19 PHE CB C 27.462 65.859 63.183 1.00 . B B . 19 PHE CB 1 1
3 12046 2 1 19 PHE CD1 C 26.404 64.704 61.211 1.00 . B B . 19 PHE CD1 1 1
3 12047 2 1 19 PHE CD2 C 25.965 63.852 63.438 1.00 . B B . 19 PHE CD2 1 1
3 12048 2 1 19 PHE CE1 C 25.594 63.700 60.668 1.00 . B B . 19 PHE CE1 1 1
3 12049 2 1 19 PHE CE2 C 25.155 62.848 62.893 1.00 . B B . 19 PHE CE2 1 1
3 12050 2 1 19 PHE CG C 26.589 64.780 62.594 1.00 . B B . 19 PHE CG 1 1
3 12051 2 1 19 PHE CZ C 24.970 62.772 61.509 1.00 . B B . 19 PHE CZ 1 1
3 12052 2 1 19 PHE H H 28.745 64.161 65.016 1.00 . B B . 19 PHE H 1 1
3 12053 2 1 19 PHE HA H 29.253 65.159 62.261 1.00 . B B . 19 PHE HA 1 1
3 12054 2 1 19 PHE HB2 H 27.111 66.104 64.175 1.00 . B B . 19 PHE HB2 1 1
3 12055 2 1 19 PHE HB3 H 27.417 66.740 62.558 1.00 . B B . 19 PHE HB3 1 1
3 12056 2 1 19 PHE HD1 H 26.886 65.421 60.563 1.00 . B B . 19 PHE HD1 1 1
3 12057 2 1 19 PHE HD2 H 26.109 63.913 64.506 1.00 . B B . 19 PHE HD2 1 1
3 12058 2 1 19 PHE HE1 H 25.450 63.641 59.600 1.00 . B B . 19 PHE HE1 1 1
3 12059 2 1 19 PHE HE2 H 24.674 62.131 63.541 1.00 . B B . 19 PHE HE2 1 1
3 12060 2 1 19 PHE HZ H 24.345 61.998 61.090 1.00 . B B . 19 PHE HZ 1 1
3 12061 2 1 19 PHE N N 28.934 64.120 64.050 1.00 . B B . 19 PHE N 1 1
3 12062 2 1 19 PHE O O 29.761 66.655 65.101 1.00 . B B . 19 PHE O 1 1
3 12063 2 1 20 PHE C C 30.996 69.592 62.795 1.00 . B B . 20 PHE C 1 1
3 12064 2 1 20 PHE CA C 31.376 68.288 63.504 1.00 . B B . 20 PHE CA 1 1
3 12065 2 1 20 PHE CB C 32.854 67.995 63.196 1.00 . B B . 20 PHE CB 1 1
3 12066 2 1 20 PHE CD1 C 33.732 66.760 65.200 1.00 . B B . 20 PHE CD1 1 1
3 12067 2 1 20 PHE CD2 C 33.306 65.516 63.165 1.00 . B B . 20 PHE CD2 1 1
3 12068 2 1 20 PHE CE1 C 34.163 65.587 65.827 1.00 . B B . 20 PHE CE1 1 1
3 12069 2 1 20 PHE CE2 C 33.744 64.342 63.790 1.00 . B B . 20 PHE CE2 1 1
3 12070 2 1 20 PHE CG C 33.302 66.724 63.872 1.00 . B B . 20 PHE CG 1 1
3 12071 2 1 20 PHE CZ C 34.170 64.378 65.123 1.00 . B B . 20 PHE CZ 1 1
3 12072 2 1 20 PHE H H 30.472 66.986 62.072 1.00 . B B . 20 PHE H 1 1
3 12073 2 1 20 PHE HA H 31.256 68.420 64.569 1.00 . B B . 20 PHE HA 1 1
3 12074 2 1 20 PHE HB2 H 32.987 67.893 62.133 1.00 . B B . 20 PHE HB2 1 1
3 12075 2 1 20 PHE HB3 H 33.459 68.815 63.551 1.00 . B B . 20 PHE HB3 1 1
3 12076 2 1 20 PHE HD1 H 33.730 67.694 65.742 1.00 . B B . 20 PHE HD1 1 1
3 12077 2 1 20 PHE HD2 H 32.973 65.489 62.137 1.00 . B B . 20 PHE HD2 1 1
3 12078 2 1 20 PHE HE1 H 34.492 65.615 66.855 1.00 . B B . 20 PHE HE1 1 1
3 12079 2 1 20 PHE HE2 H 33.748 63.408 63.246 1.00 . B B . 20 PHE HE2 1 1
3 12080 2 1 20 PHE HZ H 34.508 63.473 65.607 1.00 . B B . 20 PHE HZ 1 1
3 12081 2 1 20 PHE N N 30.516 67.183 63.035 1.00 . B B . 20 PHE N 1 1
3 12082 2 1 20 PHE O O 30.871 69.612 61.570 1.00 . B B . 20 PHE O 1 1
3 12083 2 1 21 ALA C C 31.308 73.135 63.482 1.00 . B B . 21 ALA C 1 1
3 12084 2 1 21 ALA CA C 30.456 71.983 62.934 1.00 . B B . 21 ALA CA 1 1
3 12085 2 1 21 ALA CB C 28.979 72.286 63.192 1.00 . B B . 21 ALA CB 1 1
3 12086 2 1 21 ALA H H 30.919 70.633 64.531 1.00 . B B . 21 ALA H 1 1
3 12087 2 1 21 ALA HA H 30.610 71.925 61.865 1.00 . B B . 21 ALA HA 1 1
3 12088 2 1 21 ALA HB1 H 28.636 73.028 62.484 1.00 . B B . 21 ALA HB1 1 1
3 12089 2 1 21 ALA HB2 H 28.856 72.664 64.197 1.00 . B B . 21 ALA HB2 1 1
3 12090 2 1 21 ALA HB3 H 28.401 71.384 63.073 1.00 . B B . 21 ALA HB3 1 1
3 12091 2 1 21 ALA N N 30.816 70.689 63.553 1.00 . B B . 21 ALA N 1 1
3 12092 2 1 21 ALA O O 31.366 73.359 64.699 1.00 . B B . 21 ALA O 1 1
3 12093 2 1 22 GLU C C 33.243 75.847 61.796 1.00 . B B . 22 GLU C 1 1
3 12094 2 1 22 GLU CA C 32.787 75.016 62.993 1.00 . B B . 22 GLU CA 1 1
3 12095 2 1 22 GLU CB C 34.021 74.498 63.738 1.00 . B B . 22 GLU CB 1 1
3 12096 2 1 22 GLU CD C 36.096 75.156 64.976 1.00 . B B . 22 GLU CD 1 1
3 12097 2 1 22 GLU CG C 34.863 75.676 64.246 1.00 . B B . 22 GLU CG 1 1
3 12098 2 1 22 GLU H H 31.868 73.665 61.611 1.00 . B B . 22 GLU H 1 1
3 12099 2 1 22 GLU HA H 32.214 75.641 63.657 1.00 . B B . 22 GLU HA 1 1
3 12100 2 1 22 GLU HB2 H 33.709 73.891 64.575 1.00 . B B . 22 GLU HB2 1 1
3 12101 2 1 22 GLU HB3 H 34.617 73.900 63.065 1.00 . B B . 22 GLU HB3 1 1
3 12102 2 1 22 GLU HG2 H 35.179 76.285 63.412 1.00 . B B . 22 GLU HG2 1 1
3 12103 2 1 22 GLU HG3 H 34.273 76.275 64.924 1.00 . B B . 22 GLU HG3 1 1
3 12104 2 1 22 GLU N N 31.956 73.877 62.572 1.00 . B B . 22 GLU N 1 1
3 12105 2 1 22 GLU O O 33.636 75.283 60.778 1.00 . B B . 22 GLU O 1 1
3 12106 2 1 22 GLU OE1 O 36.124 73.976 65.282 1.00 . B B . 22 GLU OE1 1 1
3 12107 2 1 22 GLU OE2 O 36.998 75.944 65.213 1.00 . B B . 22 GLU OE2 1 1
3 12108 2 1 23 ASP C C 33.944 79.474 61.138 1.00 . B B . 23 ASP C 1 1
3 12109 2 1 23 ASP CA C 33.730 77.995 60.799 1.00 . B B . 23 ASP CA 1 1
3 12110 2 1 23 ASP CB C 32.736 77.901 59.649 1.00 . B B . 23 ASP CB 1 1
3 12111 2 1 23 ASP CG C 31.430 78.585 60.030 1.00 . B B . 23 ASP CG 1 1
3 12112 2 1 23 ASP H H 32.966 77.610 62.755 1.00 . B B . 23 ASP H 1 1
3 12113 2 1 23 ASP HA H 34.668 77.584 60.461 1.00 . B B . 23 ASP HA 1 1
3 12114 2 1 23 ASP HB2 H 33.150 78.377 58.773 1.00 . B B . 23 ASP HB2 1 1
3 12115 2 1 23 ASP HB3 H 32.543 76.868 59.439 1.00 . B B . 23 ASP HB3 1 1
3 12116 2 1 23 ASP N N 33.248 77.185 61.918 1.00 . B B . 23 ASP N 1 1
3 12117 2 1 23 ASP O O 33.000 80.248 61.295 1.00 . B B . 23 ASP O 1 1
3 12118 2 1 23 ASP OD1 O 30.938 78.312 61.112 1.00 . B B . 23 ASP OD1 1 1
3 12119 2 1 23 ASP OD2 O 30.943 79.370 59.232 1.00 . B B . 23 ASP OD2 1 1
3 12120 2 1 24 VAL C C 34.642 82.248 60.789 1.00 . B B . 24 VAL C 1 1
3 12121 2 1 24 VAL CA C 35.654 81.234 61.343 1.00 . B B . 24 VAL CA 1 1
3 12122 2 1 24 VAL CB C 37.008 81.447 60.664 1.00 . B B . 24 VAL CB 1 1
3 12123 2 1 24 VAL CG1 C 37.628 82.761 61.148 1.00 . B B . 24 VAL CG1 1 1
3 12124 2 1 24 VAL CG2 C 37.942 80.283 61.008 1.00 . B B . 24 VAL CG2 1 1
3 12125 2 1 24 VAL H H 35.898 79.176 60.942 1.00 . B B . 24 VAL H 1 1
3 12126 2 1 24 VAL HA H 35.771 81.409 62.401 1.00 . B B . 24 VAL HA 1 1
3 12127 2 1 24 VAL HB H 36.869 81.492 59.593 1.00 . B B . 24 VAL HB 1 1
3 12128 2 1 24 VAL HG11 H 37.027 83.590 60.804 1.00 . B B . 24 VAL HG11 1 1
3 12129 2 1 24 VAL HG12 H 38.629 82.854 60.753 1.00 . B B . 24 VAL HG12 1 1
3 12130 2 1 24 VAL HG13 H 37.667 82.767 62.228 1.00 . B B . 24 VAL HG13 1 1
3 12131 2 1 24 VAL HG21 H 38.960 80.551 60.763 1.00 . B B . 24 VAL HG21 1 1
3 12132 2 1 24 VAL HG22 H 37.654 79.410 60.441 1.00 . B B . 24 VAL HG22 1 1
3 12133 2 1 24 VAL HG23 H 37.872 80.065 62.064 1.00 . B B . 24 VAL HG23 1 1
3 12134 2 1 24 VAL N N 35.217 79.851 61.146 1.00 . B B . 24 VAL N 1 1
3 12135 2 1 24 VAL O O 34.229 82.123 59.637 1.00 . B B . 24 VAL O 1 1
3 12136 2 1 25 GLY C C 32.789 85.268 62.051 1.00 . B B . 25 GLY C 1 1
3 12137 2 1 25 GLY CA C 33.340 84.271 61.022 1.00 . B B . 25 GLY CA 1 1
3 12138 2 1 25 GLY H H 34.634 83.372 62.469 1.00 . B B . 25 GLY H 1 1
3 12139 2 1 25 GLY HA2 H 33.854 84.827 60.252 1.00 . B B . 25 GLY HA2 1 1
3 12140 2 1 25 GLY HA3 H 32.510 83.750 60.568 1.00 . B B . 25 GLY HA3 1 1
3 12141 2 1 25 GLY N N 34.268 83.273 61.566 1.00 . B B . 25 GLY N 1 1
3 12142 2 1 25 GLY O O 33.314 86.379 62.141 1.00 . B B . 25 GLY O 1 1
3 12143 2 1 26 SER C C 30.190 85.354 64.693 1.00 . B B . 26 SER C 1 1
3 12144 2 1 26 SER CA C 31.226 85.921 63.740 1.00 . B B . 26 SER CA 1 1
3 12145 2 1 26 SER CB C 30.633 87.105 62.966 1.00 . B B . 26 SER CB 1 1
3 12146 2 1 26 SER H H 31.312 84.060 62.715 1.00 . B B . 26 SER H 1 1
3 12147 2 1 26 SER HA H 32.052 86.291 64.328 1.00 . B B . 26 SER HA 1 1
3 12148 2 1 26 SER HB2 H 30.012 87.695 63.618 1.00 . B B . 26 SER HB2 1 1
3 12149 2 1 26 SER HB3 H 31.436 87.723 62.585 1.00 . B B . 26 SER HB3 1 1
3 12150 2 1 26 SER HG H 30.029 87.163 61.119 1.00 . B B . 26 SER HG 1 1
3 12151 2 1 26 SER N N 31.740 84.937 62.806 1.00 . B B . 26 SER N 1 1
3 12152 2 1 26 SER O O 29.854 84.172 64.659 1.00 . B B . 26 SER O 1 1
3 12153 2 1 26 SER OG O 29.846 86.619 61.888 1.00 . B B . 26 SER OG 1 1
3 12154 2 1 27 ASN C C 28.726 84.560 67.097 1.00 . B B . 27 ASN C 1 1
3 12155 2 1 27 ASN CA C 28.724 86.003 66.596 1.00 . B B . 27 ASN CA 1 1
3 12156 2 1 27 ASN CB C 27.321 86.378 66.114 1.00 . B B . 27 ASN CB 1 1
3 12157 2 1 27 ASN CG C 27.228 87.886 65.901 1.00 . B B . 27 ASN CG 1 1
3 12158 2 1 27 ASN H H 30.075 87.172 65.462 1.00 . B B . 27 ASN H 1 1
3 12159 2 1 27 ASN HA H 28.966 86.641 67.431 1.00 . B B . 27 ASN HA 1 1
3 12160 2 1 27 ASN HB2 H 27.112 85.873 65.189 1.00 . B B . 27 ASN HB2 1 1
3 12161 2 1 27 ASN HB3 H 26.597 86.078 66.857 1.00 . B B . 27 ASN HB3 1 1
3 12162 2 1 27 ASN HD21 H 26.168 87.730 64.230 1.00 . B B . 27 ASN HD21 1 1
3 12163 2 1 27 ASN HD22 H 26.520 89.317 64.721 1.00 . B B . 27 ASN HD22 1 1
3 12164 2 1 27 ASN N N 29.720 86.261 65.536 1.00 . B B . 27 ASN N 1 1
3 12165 2 1 27 ASN ND2 N 26.586 88.350 64.865 1.00 . B B . 27 ASN ND2 1 1
3 12166 2 1 27 ASN O O 29.645 83.791 66.824 1.00 . B B . 27 ASN O 1 1
3 12167 2 1 27 ASN OD1 O 27.759 88.662 66.697 1.00 . B B . 27 ASN OD1 1 1
3 12168 2 1 28 LYS C C 26.238 82.272 68.565 1.00 . B B . 28 LYS C 1 1
3 12169 2 1 28 LYS CA C 27.666 82.857 68.483 1.00 . B B . 28 LYS CA 1 1
3 12170 2 1 28 LYS CB C 28.366 82.895 69.846 1.00 . B B . 28 LYS CB 1 1
3 12171 2 1 28 LYS CD C 29.849 81.711 71.417 1.00 . B B . 28 LYS CD 1 1
3 12172 2 1 28 LYS CE C 30.569 80.404 71.742 1.00 . B B . 28 LYS CE 1 1
3 12173 2 1 28 LYS CG C 29.016 81.546 70.162 1.00 . B B . 28 LYS CG 1 1
3 12174 2 1 28 LYS H H 27.031 84.863 68.147 1.00 . B B . 28 LYS H 1 1
3 12175 2 1 28 LYS HA H 28.233 82.202 67.834 1.00 . B B . 28 LYS HA 1 1
3 12176 2 1 28 LYS HB2 H 29.134 83.655 69.820 1.00 . B B . 28 LYS HB2 1 1
3 12177 2 1 28 LYS HB3 H 27.659 83.143 70.618 1.00 . B B . 28 LYS HB3 1 1
3 12178 2 1 28 LYS HD2 H 30.577 82.496 71.268 1.00 . B B . 28 LYS HD2 1 1
3 12179 2 1 28 LYS HD3 H 29.196 81.975 72.224 1.00 . B B . 28 LYS HD3 1 1
3 12180 2 1 28 LYS HE2 H 29.847 79.659 72.042 1.00 . B B . 28 LYS HE2 1 1
3 12181 2 1 28 LYS HE3 H 31.100 80.060 70.866 1.00 . B B . 28 LYS HE3 1 1
3 12182 2 1 28 LYS HG2 H 28.251 80.802 70.326 1.00 . B B . 28 LYS HG2 1 1
3 12183 2 1 28 LYS HG3 H 29.654 81.240 69.348 1.00 . B B . 28 LYS HG3 1 1
3 12184 2 1 28 LYS HZ1 H 31.073 81.164 73.612 1.00 . B B . 28 LYS HZ1 1 1
3 12185 2 1 28 LYS HZ2 H 32.342 81.191 72.490 1.00 . B B . 28 LYS HZ2 1 1
3 12186 2 1 28 LYS HZ3 H 31.874 79.727 73.215 1.00 . B B . 28 LYS HZ3 1 1
3 12187 2 1 28 LYS N N 27.718 84.205 67.909 1.00 . B B . 28 LYS N 1 1
3 12188 2 1 28 LYS NZ N 31.535 80.639 72.849 1.00 . B B . 28 LYS NZ 1 1
3 12189 2 1 28 LYS O O 25.707 81.827 67.554 1.00 . B B . 28 LYS O 1 1
3 12190 2 1 29 GLY C C 24.156 80.402 69.113 1.00 . B B . 29 GLY C 1 1
3 12191 2 1 29 GLY CA C 24.288 81.646 69.941 1.00 . B B . 29 GLY CA 1 1
3 12192 2 1 29 GLY H H 26.102 82.571 70.556 1.00 . B B . 29 GLY H 1 1
3 12193 2 1 29 GLY HA2 H 24.119 81.407 70.980 1.00 . B B . 29 GLY HA2 1 1
3 12194 2 1 29 GLY HA3 H 23.546 82.361 69.619 1.00 . B B . 29 GLY HA3 1 1
3 12195 2 1 29 GLY N N 25.633 82.233 69.770 1.00 . B B . 29 GLY N 1 1
3 12196 2 1 29 GLY O O 23.772 80.482 67.950 1.00 . B B . 29 GLY O 1 1
3 12197 2 1 30 ALA C C 22.912 77.485 69.495 1.00 . B B . 30 ALA C 1 1
3 12198 2 1 30 ALA CA C 24.188 78.022 68.954 1.00 . B B . 30 ALA CA 1 1
3 12199 2 1 30 ALA CB C 25.321 77.022 69.215 1.00 . B B . 30 ALA CB 1 1
3 12200 2 1 30 ALA H H 24.637 79.192 70.667 1.00 . B B . 30 ALA H 1 1
3 12201 2 1 30 ALA HA H 24.095 78.218 67.892 1.00 . B B . 30 ALA HA 1 1
3 12202 2 1 30 ALA HB1 H 25.268 76.672 70.236 1.00 . B B . 30 ALA HB1 1 1
3 12203 2 1 30 ALA HB2 H 26.271 77.506 69.051 1.00 . B B . 30 ALA HB2 1 1
3 12204 2 1 30 ALA HB3 H 25.224 76.184 68.540 1.00 . B B . 30 ALA HB3 1 1
3 12205 2 1 30 ALA N N 24.391 79.229 69.719 1.00 . B B . 30 ALA N 1 1
3 12206 2 1 30 ALA O O 22.522 77.804 70.619 1.00 . B B . 30 ALA O 1 1
3 12207 2 1 31 ILE C C 20.727 74.844 68.717 1.00 . B B . 31 ILE C 1 1
3 12208 2 1 31 ILE CA C 20.920 76.298 69.124 1.00 . B B . 31 ILE CA 1 1
3 12209 2 1 31 ILE CB C 19.935 77.311 68.431 1.00 . B B . 31 ILE CB 1 1
3 12210 2 1 31 ILE CD1 C 19.644 79.735 67.646 1.00 . B B . 31 ILE CD1 1 1
3 12211 2 1 31 ILE CG1 C 20.598 78.715 68.300 1.00 . B B . 31 ILE CG1 1 1
3 12212 2 1 31 ILE CG2 C 18.678 77.508 69.259 1.00 . B B . 31 ILE CG2 1 1
3 12213 2 1 31 ILE H H 22.513 76.558 67.765 1.00 . B B . 31 ILE H 1 1
3 12214 2 1 31 ILE HA H 20.813 76.372 70.194 1.00 . B B . 31 ILE HA 1 1
3 12215 2 1 31 ILE HB H 19.674 76.948 67.457 1.00 . B B . 31 ILE HB 1 1
3 12216 2 1 31 ILE HD11 H 19.324 80.452 68.388 1.00 . B B . 31 ILE HD11 1 1
3 12217 2 1 31 ILE HD12 H 18.778 79.233 67.237 1.00 . B B . 31 ILE HD12 1 1
3 12218 2 1 31 ILE HD13 H 20.164 80.252 66.853 1.00 . B B . 31 ILE HD13 1 1
3 12219 2 1 31 ILE HG12 H 20.866 79.072 69.283 1.00 . B B . 31 ILE HG12 1 1
3 12220 2 1 31 ILE HG13 H 21.486 78.648 67.696 1.00 . B B . 31 ILE HG13 1 1
3 12221 2 1 31 ILE HG21 H 18.936 77.864 70.238 1.00 . B B . 31 ILE HG21 1 1
3 12222 2 1 31 ILE HG22 H 18.176 76.568 69.336 1.00 . B B . 31 ILE HG22 1 1
3 12223 2 1 31 ILE HG23 H 18.021 78.213 68.780 1.00 . B B . 31 ILE HG23 1 1
3 12224 2 1 31 ILE N N 22.221 76.727 68.699 1.00 . B B . 31 ILE N 1 1
3 12225 2 1 31 ILE O O 20.583 74.539 67.536 1.00 . B B . 31 ILE O 1 1
3 12226 2 1 32 ILE C C 19.392 71.960 70.221 1.00 . B B . 32 ILE C 1 1
3 12227 2 1 32 ILE CA C 20.584 72.498 69.439 1.00 . B B . 32 ILE CA 1 1
3 12228 2 1 32 ILE CB C 21.888 71.708 69.779 1.00 . B B . 32 ILE CB 1 1
3 12229 2 1 32 ILE CD1 C 23.399 69.966 68.756 1.00 . B B . 32 ILE CD1 1 1
3 12230 2 1 32 ILE CG1 C 21.941 70.360 69.020 1.00 . B B . 32 ILE CG1 1 1
3 12231 2 1 32 ILE CG2 C 21.971 71.405 71.281 1.00 . B B . 32 ILE CG2 1 1
3 12232 2 1 32 ILE H H 20.870 74.226 70.645 1.00 . B B . 32 ILE H 1 1
3 12233 2 1 32 ILE HA H 20.369 72.375 68.386 1.00 . B B . 32 ILE HA 1 1
3 12234 2 1 32 ILE HB H 22.740 72.313 69.497 1.00 . B B . 32 ILE HB 1 1
3 12235 2 1 32 ILE HD11 H 23.860 70.700 68.113 1.00 . B B . 32 ILE HD11 1 1
3 12236 2 1 32 ILE HD12 H 23.429 68.998 68.276 1.00 . B B . 32 ILE HD12 1 1
3 12237 2 1 32 ILE HD13 H 23.934 69.920 69.693 1.00 . B B . 32 ILE HD13 1 1
3 12238 2 1 32 ILE HG12 H 21.477 69.592 69.620 1.00 . B B . 32 ILE HG12 1 1
3 12239 2 1 32 ILE HG13 H 21.420 70.437 68.082 1.00 . B B . 32 ILE HG13 1 1
3 12240 2 1 32 ILE HG21 H 21.296 70.600 71.530 1.00 . B B . 32 ILE HG21 1 1
3 12241 2 1 32 ILE HG22 H 21.698 72.288 71.827 1.00 . B B . 32 ILE HG22 1 1
3 12242 2 1 32 ILE HG23 H 22.982 71.123 71.537 1.00 . B B . 32 ILE HG23 1 1
3 12243 2 1 32 ILE N N 20.747 73.934 69.713 1.00 . B B . 32 ILE N 1 1
3 12244 2 1 32 ILE O O 19.370 71.946 71.462 1.00 . B B . 32 ILE O 1 1
3 12245 2 1 33 GLY C C 16.943 69.592 69.416 1.00 . B B . 33 GLY C 1 1
3 12246 2 1 33 GLY CA C 17.192 70.946 70.040 1.00 . B B . 33 GLY CA 1 1
3 12247 2 1 33 GLY H H 18.493 71.541 68.485 1.00 . B B . 33 GLY H 1 1
3 12248 2 1 33 GLY HA2 H 17.316 70.836 71.103 1.00 . B B . 33 GLY HA2 1 1
3 12249 2 1 33 GLY HA3 H 16.356 71.592 69.842 1.00 . B B . 33 GLY HA3 1 1
3 12250 2 1 33 GLY N N 18.402 71.508 69.464 1.00 . B B . 33 GLY N 1 1
3 12251 2 1 33 GLY O O 16.755 69.474 68.204 1.00 . B B . 33 GLY O 1 1
3 12252 2 1 34 LEU C C 15.925 66.325 70.564 1.00 . B B . 34 LEU C 1 1
3 12253 2 1 34 LEU CA C 16.750 67.213 69.677 1.00 . B B . 34 LEU CA 1 1
3 12254 2 1 34 LEU CB C 18.088 66.502 69.385 1.00 . B B . 34 LEU CB 1 1
3 12255 2 1 34 LEU CD1 C 19.447 68.386 68.337 1.00 . B B . 34 LEU CD1 1 1
3 12256 2 1 34 LEU CD2 C 19.744 65.995 67.593 1.00 . B B . 34 LEU CD2 1 1
3 12257 2 1 34 LEU CG C 18.732 67.036 68.093 1.00 . B B . 34 LEU CG 1 1
3 12258 2 1 34 LEU H H 17.105 68.682 71.204 1.00 . B B . 34 LEU H 1 1
3 12259 2 1 34 LEU HA H 16.212 67.305 68.748 1.00 . B B . 34 LEU HA 1 1
3 12260 2 1 34 LEU HB2 H 18.760 66.654 70.200 1.00 . B B . 34 LEU HB2 1 1
3 12261 2 1 34 LEU HB3 H 17.908 65.439 69.273 1.00 . B B . 34 LEU HB3 1 1
3 12262 2 1 34 LEU HD11 H 19.368 68.679 69.375 1.00 . B B . 34 LEU HD11 1 1
3 12263 2 1 34 LEU HD12 H 18.989 69.141 67.723 1.00 . B B . 34 LEU HD12 1 1
3 12264 2 1 34 LEU HD13 H 20.489 68.301 68.068 1.00 . B B . 34 LEU HD13 1 1
3 12265 2 1 34 LEU HD21 H 20.414 65.741 68.393 1.00 . B B . 34 LEU HD21 1 1
3 12266 2 1 34 LEU HD22 H 20.306 66.409 66.774 1.00 . B B . 34 LEU HD22 1 1
3 12267 2 1 34 LEU HD23 H 19.224 65.107 67.268 1.00 . B B . 34 LEU HD23 1 1
3 12268 2 1 34 LEU HG H 17.972 67.174 67.342 1.00 . B B . 34 LEU HG 1 1
3 12269 2 1 34 LEU N N 16.957 68.550 70.232 1.00 . B B . 34 LEU N 1 1
3 12270 2 1 34 LEU O O 15.952 66.389 71.792 1.00 . B B . 34 LEU O 1 1
3 12271 2 1 35 MET C C 14.891 63.096 70.123 1.00 . B B . 35 MET C 1 1
3 12272 2 1 35 MET CA C 14.412 64.458 70.553 1.00 . B B . 35 MET CA 1 1
3 12273 2 1 35 MET CB C 12.959 64.658 70.175 1.00 . B B . 35 MET CB 1 1
3 12274 2 1 35 MET CE C 10.353 64.455 72.315 1.00 . B B . 35 MET CE 1 1
3 12275 2 1 35 MET CG C 12.142 63.436 70.607 1.00 . B B . 35 MET CG 1 1
3 12276 2 1 35 MET H H 15.297 65.429 68.902 1.00 . B B . 35 MET H 1 1
3 12277 2 1 35 MET HA H 14.514 64.543 71.629 1.00 . B B . 35 MET HA 1 1
3 12278 2 1 35 MET HB2 H 12.583 65.542 70.671 1.00 . B B . 35 MET HB2 1 1
3 12279 2 1 35 MET HB3 H 12.896 64.791 69.114 1.00 . B B . 35 MET HB3 1 1
3 12280 2 1 35 MET HE1 H 9.429 64.961 72.513 1.00 . B B . 35 MET HE1 1 1
3 12281 2 1 35 MET HE2 H 11.169 65.129 72.475 1.00 . B B . 35 MET HE2 1 1
3 12282 2 1 35 MET HE3 H 10.457 63.610 72.981 1.00 . B B . 35 MET HE3 1 1
3 12283 2 1 35 MET HG2 H 12.316 62.618 69.925 1.00 . B B . 35 MET HG2 1 1
3 12284 2 1 35 MET HG3 H 12.441 63.136 71.601 1.00 . B B . 35 MET HG3 1 1
3 12285 2 1 35 MET N N 15.227 65.441 69.890 1.00 . B B . 35 MET N 1 1
3 12286 2 1 35 MET O O 14.858 62.755 68.938 1.00 . B B . 35 MET O 1 1
3 12287 2 1 35 MET SD S 10.390 63.872 70.611 1.00 . B B . 35 MET SD 1 1
3 12288 2 1 36 VAL C C 14.885 59.955 71.449 1.00 . B B . 36 VAL C 1 1
3 12289 2 1 36 VAL CA C 15.846 60.981 70.818 1.00 . B B . 36 VAL CA 1 1
3 12290 2 1 36 VAL CB C 17.283 60.877 71.406 1.00 . B B . 36 VAL CB 1 1
3 12291 2 1 36 VAL CG1 C 18.166 59.972 70.544 1.00 . B B . 36 VAL CG1 1 1
3 12292 2 1 36 VAL CG2 C 17.920 62.273 71.452 1.00 . B B . 36 VAL CG2 1 1
3 12293 2 1 36 VAL H H 15.341 62.647 72.017 1.00 . B B . 36 VAL H 1 1
3 12294 2 1 36 VAL HA H 15.884 60.810 69.747 1.00 . B B . 36 VAL HA 1 1
3 12295 2 1 36 VAL HB H 17.236 60.476 72.404 1.00 . B B . 36 VAL HB 1 1
3 12296 2 1 36 VAL HG11 H 17.692 59.007 70.434 1.00 . B B . 36 VAL HG11 1 1
3 12297 2 1 36 VAL HG12 H 19.126 59.848 71.021 1.00 . B B . 36 VAL HG12 1 1
3 12298 2 1 36 VAL HG13 H 18.301 60.420 69.572 1.00 . B B . 36 VAL HG13 1 1
3 12299 2 1 36 VAL HG21 H 17.423 62.869 72.202 1.00 . B B . 36 VAL HG21 1 1
3 12300 2 1 36 VAL HG22 H 17.812 62.747 70.488 1.00 . B B . 36 VAL HG22 1 1
3 12301 2 1 36 VAL HG23 H 18.967 62.185 71.695 1.00 . B B . 36 VAL HG23 1 1
3 12302 2 1 36 VAL N N 15.342 62.323 71.089 1.00 . B B . 36 VAL N 1 1
3 12303 2 1 36 VAL O O 15.224 59.297 72.434 1.00 . B B . 36 VAL O 1 1
3 12304 2 1 37 GLY C C 12.975 57.489 71.061 1.00 . B B . 37 GLY C 1 1
3 12305 2 1 37 GLY CA C 12.668 58.934 71.432 1.00 . B B . 37 GLY CA 1 1
3 12306 2 1 37 GLY H H 13.430 60.411 70.118 1.00 . B B . 37 GLY H 1 1
3 12307 2 1 37 GLY HA2 H 12.657 59.028 72.507 1.00 . B B . 37 GLY HA2 1 1
3 12308 2 1 37 GLY HA3 H 11.695 59.197 71.044 1.00 . B B . 37 GLY HA3 1 1
3 12309 2 1 37 GLY N N 13.660 59.849 70.888 1.00 . B B . 37 GLY N 1 1
3 12310 2 1 37 GLY O O 13.833 56.852 71.671 1.00 . B B . 37 GLY O 1 1
3 12311 2 1 38 GLY C C 11.453 54.672 70.299 1.00 . B B . 38 GLY C 1 1
3 12312 2 1 38 GLY CA C 12.459 55.594 69.624 1.00 . B B . 38 GLY CA 1 1
3 12313 2 1 38 GLY H H 11.587 57.528 69.619 1.00 . B B . 38 GLY H 1 1
3 12314 2 1 38 GLY HA2 H 12.326 55.541 68.552 1.00 . B B . 38 GLY HA2 1 1
3 12315 2 1 38 GLY HA3 H 13.459 55.267 69.873 1.00 . B B . 38 GLY HA3 1 1
3 12316 2 1 38 GLY N N 12.262 56.973 70.064 1.00 . B B . 38 GLY N 1 1
3 12317 2 1 38 GLY O O 10.780 55.066 71.251 1.00 . B B . 38 GLY O 1 1
3 12318 2 1 39 VAL C C 11.138 51.131 70.599 1.00 . B B . 39 VAL C 1 1
3 12319 2 1 39 VAL CA C 10.425 52.457 70.366 1.00 . B B . 39 VAL CA 1 1
3 12320 2 1 39 VAL CB C 9.247 52.240 69.415 1.00 . B B . 39 VAL CB 1 1
3 12321 2 1 39 VAL CG1 C 8.478 53.550 69.244 1.00 . B B . 39 VAL CG1 1 1
3 12322 2 1 39 VAL CG2 C 9.769 51.772 68.054 1.00 . B B . 39 VAL CG2 1 1
3 12323 2 1 39 VAL H H 11.920 53.185 69.044 1.00 . B B . 39 VAL H 1 1
3 12324 2 1 39 VAL HA H 10.046 52.817 71.314 1.00 . B B . 39 VAL HA 1 1
3 12325 2 1 39 VAL HB H 8.588 51.489 69.826 1.00 . B B . 39 VAL HB 1 1
3 12326 2 1 39 VAL HG11 H 8.147 53.902 70.209 1.00 . B B . 39 VAL HG11 1 1
3 12327 2 1 39 VAL HG12 H 7.623 53.384 68.606 1.00 . B B . 39 VAL HG12 1 1
3 12328 2 1 39 VAL HG13 H 9.125 54.288 68.793 1.00 . B B . 39 VAL HG13 1 1
3 12329 2 1 39 VAL HG21 H 10.539 52.448 67.711 1.00 . B B . 39 VAL HG21 1 1
3 12330 2 1 39 VAL HG22 H 8.959 51.761 67.340 1.00 . B B . 39 VAL HG22 1 1
3 12331 2 1 39 VAL HG23 H 10.179 50.777 68.148 1.00 . B B . 39 VAL HG23 1 1
3 12332 2 1 39 VAL N N 11.355 53.441 69.802 1.00 . B B . 39 VAL N 1 1
3 12333 2 1 39 VAL O O 12.206 50.881 70.041 1.00 . B B . 39 VAL O 1 1
3 12334 2 1 40 VAL C C 11.525 48.267 70.452 1.00 . B B . 40 VAL C 1 1
3 12335 2 1 40 VAL CA C 11.126 48.989 71.734 1.00 . B B . 40 VAL CA 1 1
3 12336 2 1 40 VAL CB C 10.130 48.132 72.516 1.00 . B B . 40 VAL CB 1 1
3 12337 2 1 40 VAL CG1 C 9.811 48.803 73.853 1.00 . B B . 40 VAL CG1 1 1
3 12338 2 1 40 VAL CG2 C 8.842 47.974 71.706 1.00 . B B . 40 VAL CG2 1 1
3 12339 2 1 40 VAL H H 9.690 50.543 71.849 1.00 . B B . 40 VAL H 1 1
3 12340 2 1 40 VAL HA H 12.007 49.138 72.341 1.00 . B B . 40 VAL HA 1 1
3 12341 2 1 40 VAL HB H 10.564 47.160 72.699 1.00 . B B . 40 VAL HB 1 1
3 12342 2 1 40 VAL HG11 H 9.455 49.808 73.678 1.00 . B B . 40 VAL HG11 1 1
3 12343 2 1 40 VAL HG12 H 10.704 48.837 74.460 1.00 . B B . 40 VAL HG12 1 1
3 12344 2 1 40 VAL HG13 H 9.050 48.235 74.366 1.00 . B B . 40 VAL HG13 1 1
3 12345 2 1 40 VAL HG21 H 9.043 47.385 70.824 1.00 . B B . 40 VAL HG21 1 1
3 12346 2 1 40 VAL HG22 H 8.478 48.948 71.414 1.00 . B B . 40 VAL HG22 1 1
3 12347 2 1 40 VAL HG23 H 8.098 47.477 72.310 1.00 . B B . 40 VAL HG23 1 1
3 12348 2 1 40 VAL N N 10.539 50.287 71.431 1.00 . B B . 40 VAL N 1 1
3 12349 2 1 40 VAL O O 12.162 47.232 70.552 1.00 . B B . 40 VAL O 1 1
3 12350 2 1 40 VAL OXT O 11.189 48.761 69.387 1.00 . B B . 40 VAL OXT 1 1
3 12351 3 1 9 GLY C C 23.270 34.722 69.341 1.00 . C C . 9 GLY C 1 1
3 12352 3 1 9 GLY CA C 24.605 33.994 69.249 1.00 . C C . 9 GLY CA 1 1
3 12353 3 1 9 GLY H H 25.383 32.630 67.883 1.00 . C C . 9 GLY H 1 1
3 12354 3 1 9 GLY HA2 H 24.614 33.162 69.939 1.00 . C C . 9 GLY HA2 1 1
3 12355 3 1 9 GLY HA3 H 25.402 34.678 69.499 1.00 . C C . 9 GLY HA3 1 1
3 12356 3 1 9 GLY N N 24.803 33.491 67.860 1.00 . C C . 9 GLY N 1 1
3 12357 3 1 9 GLY O O 22.479 34.711 68.398 1.00 . C C . 9 GLY O 1 1
3 12358 3 1 10 TYR C C 21.891 37.486 70.069 1.00 . C C . 10 TYR C 1 1
3 12359 3 1 10 TYR CA C 21.785 36.094 70.687 1.00 . C C . 10 TYR CA 1 1
3 12360 3 1 10 TYR CB C 21.492 36.215 72.183 1.00 . C C . 10 TYR CB 1 1
3 12361 3 1 10 TYR CD1 C 22.358 34.089 73.228 1.00 . C C . 10 TYR CD1 1 1
3 12362 3 1 10 TYR CD2 C 19.974 34.310 72.840 1.00 . C C . 10 TYR CD2 1 1
3 12363 3 1 10 TYR CE1 C 22.151 32.813 73.766 1.00 . C C . 10 TYR CE1 1 1
3 12364 3 1 10 TYR CE2 C 19.767 33.034 73.377 1.00 . C C . 10 TYR CE2 1 1
3 12365 3 1 10 TYR CG C 21.269 34.838 72.765 1.00 . C C . 10 TYR CG 1 1
3 12366 3 1 10 TYR CZ C 20.856 32.285 73.840 1.00 . C C . 10 TYR CZ 1 1
3 12367 3 1 10 TYR H H 23.694 35.332 71.198 1.00 . C C . 10 TYR H 1 1
3 12368 3 1 10 TYR HA H 20.973 35.560 70.214 1.00 . C C . 10 TYR HA 1 1
3 12369 3 1 10 TYR HB2 H 22.330 36.683 72.678 1.00 . C C . 10 TYR HB2 1 1
3 12370 3 1 10 TYR HB3 H 20.606 36.814 72.331 1.00 . C C . 10 TYR HB3 1 1
3 12371 3 1 10 TYR HD1 H 23.357 34.495 73.172 1.00 . C C . 10 TYR HD1 1 1
3 12372 3 1 10 TYR HD2 H 19.135 34.887 72.481 1.00 . C C . 10 TYR HD2 1 1
3 12373 3 1 10 TYR HE1 H 22.990 32.235 74.124 1.00 . C C . 10 TYR HE1 1 1
3 12374 3 1 10 TYR HE2 H 18.769 32.628 73.435 1.00 . C C . 10 TYR HE2 1 1
3 12375 3 1 10 TYR HH H 20.233 30.486 73.697 1.00 . C C . 10 TYR HH 1 1
3 12376 3 1 10 TYR N N 23.026 35.357 70.482 1.00 . C C . 10 TYR N 1 1
3 12377 3 1 10 TYR O O 22.947 38.114 70.118 1.00 . C C . 10 TYR O 1 1
3 12378 3 1 10 TYR OH O 20.652 31.028 74.371 1.00 . C C . 10 TYR OH 1 1
3 12379 3 1 11 GLU C C 21.083 40.365 69.877 1.00 . C C . 11 GLU C 1 1
3 12380 3 1 11 GLU CA C 20.783 39.276 68.854 1.00 . C C . 11 GLU CA 1 1
3 12381 3 1 11 GLU CB C 19.412 39.545 68.230 1.00 . C C . 11 GLU CB 1 1
3 12382 3 1 11 GLU CD C 17.773 38.785 66.494 1.00 . C C . 11 GLU CD 1 1
3 12383 3 1 11 GLU CG C 19.175 38.583 67.063 1.00 . C C . 11 GLU CG 1 1
3 12384 3 1 11 GLU H H 19.982 37.411 69.469 1.00 . C C . 11 GLU H 1 1
3 12385 3 1 11 GLU HA H 21.534 39.302 68.078 1.00 . C C . 11 GLU HA 1 1
3 12386 3 1 11 GLU HB2 H 18.645 39.404 68.976 1.00 . C C . 11 GLU HB2 1 1
3 12387 3 1 11 GLU HB3 H 19.377 40.562 67.867 1.00 . C C . 11 GLU HB3 1 1
3 12388 3 1 11 GLU HG2 H 19.905 38.769 66.290 1.00 . C C . 11 GLU HG2 1 1
3 12389 3 1 11 GLU HG3 H 19.274 37.567 67.413 1.00 . C C . 11 GLU HG3 1 1
3 12390 3 1 11 GLU N N 20.795 37.958 69.483 1.00 . C C . 11 GLU N 1 1
3 12391 3 1 11 GLU O O 20.530 40.363 70.976 1.00 . C C . 11 GLU O 1 1
3 12392 3 1 11 GLU OE1 O 17.083 39.670 66.971 1.00 . C C . 11 GLU OE1 1 1
3 12393 3 1 11 GLU OE2 O 17.412 38.047 65.594 1.00 . C C . 11 GLU OE2 1 1
3 12394 3 1 12 VAL C C 22.349 43.723 69.595 1.00 . C C . 12 VAL C 1 1
3 12395 3 1 12 VAL CA C 22.308 42.418 70.388 1.00 . C C . 12 VAL CA 1 1
3 12396 3 1 12 VAL CB C 23.663 42.158 71.045 1.00 . C C . 12 VAL CB 1 1
3 12397 3 1 12 VAL CG1 C 23.515 41.055 72.092 1.00 . C C . 12 VAL CG1 1 1
3 12398 3 1 12 VAL CG2 C 24.676 41.712 69.991 1.00 . C C . 12 VAL CG2 1 1
3 12399 3 1 12 VAL H H 22.347 41.259 68.611 1.00 . C C . 12 VAL H 1 1
3 12400 3 1 12 VAL HA H 21.560 42.511 71.163 1.00 . C C . 12 VAL HA 1 1
3 12401 3 1 12 VAL HB H 24.009 43.062 71.522 1.00 . C C . 12 VAL HB 1 1
3 12402 3 1 12 VAL HG11 H 22.803 41.365 72.841 1.00 . C C . 12 VAL HG11 1 1
3 12403 3 1 12 VAL HG12 H 24.472 40.869 72.556 1.00 . C C . 12 VAL HG12 1 1
3 12404 3 1 12 VAL HG13 H 23.165 40.152 71.614 1.00 . C C . 12 VAL HG13 1 1
3 12405 3 1 12 VAL HG21 H 25.659 41.664 70.435 1.00 . C C . 12 VAL HG21 1 1
3 12406 3 1 12 VAL HG22 H 24.682 42.420 69.177 1.00 . C C . 12 VAL HG22 1 1
3 12407 3 1 12 VAL HG23 H 24.399 40.737 69.623 1.00 . C C . 12 VAL HG23 1 1
3 12408 3 1 12 VAL N N 21.950 41.305 69.504 1.00 . C C . 12 VAL N 1 1
3 12409 3 1 12 VAL O O 22.858 43.758 68.474 1.00 . C C . 12 VAL O 1 1
3 12410 3 1 13 HIS C C 22.538 47.157 70.272 1.00 . C C . 13 HIS C 1 1
3 12411 3 1 13 HIS CA C 21.748 46.099 69.499 1.00 . C C . 13 HIS CA 1 1
3 12412 3 1 13 HIS CB C 20.294 46.558 69.361 1.00 . C C . 13 HIS CB 1 1
3 12413 3 1 13 HIS CD2 C 18.192 45.419 68.263 1.00 . C C . 13 HIS CD2 1 1
3 12414 3 1 13 HIS CE1 C 19.192 43.714 67.375 1.00 . C C . 13 HIS CE1 1 1
3 12415 3 1 13 HIS CG C 19.524 45.531 68.577 1.00 . C C . 13 HIS CG 1 1
3 12416 3 1 13 HIS H H 21.386 44.702 71.060 1.00 . C C . 13 HIS H 1 1
3 12417 3 1 13 HIS HA H 22.168 46.004 68.511 1.00 . C C . 13 HIS HA 1 1
3 12418 3 1 13 HIS HB2 H 19.854 46.669 70.342 1.00 . C C . 13 HIS HB2 1 1
3 12419 3 1 13 HIS HB3 H 20.260 47.505 68.843 1.00 . C C . 13 HIS HB3 1 1
3 12420 3 1 13 HIS HD2 H 17.422 46.117 68.559 1.00 . C C . 13 HIS HD2 1 1
3 12421 3 1 13 HIS HE1 H 19.384 42.800 66.832 1.00 . C C . 13 HIS HE1 1 1
3 12422 3 1 13 HIS HE2 H 17.135 43.938 67.143 1.00 . C C . 13 HIS HE2 1 1
3 12423 3 1 13 HIS N N 21.790 44.794 70.173 1.00 . C C . 13 HIS N 1 1
3 12424 3 1 13 HIS ND1 N 20.141 44.432 68.001 1.00 . C C . 13 HIS ND1 1 1
3 12425 3 1 13 HIS NE2 N 17.984 44.270 67.504 1.00 . C C . 13 HIS NE2 1 1
3 12426 3 1 13 HIS O O 22.437 47.248 71.494 1.00 . C C . 13 HIS O 1 1
3 12427 3 1 14 HIS C C 24.049 50.229 69.208 1.00 . C C . 14 HIS C 1 1
3 12428 3 1 14 HIS CA C 24.102 49.030 70.136 1.00 . C C . 14 HIS CA 1 1
3 12429 3 1 14 HIS CB C 25.555 48.555 70.285 1.00 . C C . 14 HIS CB 1 1
3 12430 3 1 14 HIS CD2 C 27.102 49.289 72.281 1.00 . C C . 14 HIS CD2 1 1
3 12431 3 1 14 HIS CE1 C 27.264 51.396 71.809 1.00 . C C . 14 HIS CE1 1 1
3 12432 3 1 14 HIS CG C 26.350 49.500 71.151 1.00 . C C . 14 HIS CG 1 1
3 12433 3 1 14 HIS H H 23.333 47.848 68.567 1.00 . C C . 14 HIS H 1 1
3 12434 3 1 14 HIS HA H 23.702 49.299 71.106 1.00 . C C . 14 HIS HA 1 1
3 12435 3 1 14 HIS HB2 H 25.564 47.574 70.734 1.00 . C C . 14 HIS HB2 1 1
3 12436 3 1 14 HIS HB3 H 26.011 48.501 69.308 1.00 . C C . 14 HIS HB3 1 1
3 12437 3 1 14 HIS HD2 H 27.231 48.337 72.772 1.00 . C C . 14 HIS HD2 1 1
3 12438 3 1 14 HIS HE1 H 27.535 52.441 71.842 1.00 . C C . 14 HIS HE1 1 1
3 12439 3 1 14 HIS HE2 H 28.258 50.632 73.470 1.00 . C C . 14 HIS HE2 1 1
3 12440 3 1 14 HIS N N 23.310 47.966 69.540 1.00 . C C . 14 HIS N 1 1
3 12441 3 1 14 HIS ND1 N 26.470 50.851 70.869 1.00 . C C . 14 HIS ND1 1 1
3 12442 3 1 14 HIS NE2 N 27.676 50.487 72.694 1.00 . C C . 14 HIS NE2 1 1
3 12443 3 1 14 HIS O O 23.706 50.091 68.033 1.00 . C C . 14 HIS O 1 1
3 12444 3 1 15 GLN C C 25.378 53.647 69.454 1.00 . C C . 15 GLN C 1 1
3 12445 3 1 15 GLN CA C 24.413 52.604 68.890 1.00 . C C . 15 GLN CA 1 1
3 12446 3 1 15 GLN CB C 23.009 53.230 68.841 1.00 . C C . 15 GLN CB 1 1
3 12447 3 1 15 GLN CD C 20.692 53.044 67.912 1.00 . C C . 15 GLN CD 1 1
3 12448 3 1 15 GLN CG C 22.037 52.341 68.052 1.00 . C C . 15 GLN CG 1 1
3 12449 3 1 15 GLN H H 24.692 51.441 70.650 1.00 . C C . 15 GLN H 1 1
3 12450 3 1 15 GLN HA H 24.717 52.352 67.884 1.00 . C C . 15 GLN HA 1 1
3 12451 3 1 15 GLN HB2 H 22.642 53.349 69.849 1.00 . C C . 15 GLN HB2 1 1
3 12452 3 1 15 GLN HB3 H 23.068 54.198 68.368 1.00 . C C . 15 GLN HB3 1 1
3 12453 3 1 15 GLN HE21 H 20.787 53.138 65.933 1.00 . C C . 15 GLN HE21 1 1
3 12454 3 1 15 GLN HE22 H 19.393 53.814 66.625 1.00 . C C . 15 GLN HE22 1 1
3 12455 3 1 15 GLN HG2 H 22.442 52.142 67.071 1.00 . C C . 15 GLN HG2 1 1
3 12456 3 1 15 GLN HG3 H 21.887 51.413 68.576 1.00 . C C . 15 GLN HG3 1 1
3 12457 3 1 15 GLN N N 24.409 51.390 69.713 1.00 . C C . 15 GLN N 1 1
3 12458 3 1 15 GLN NE2 N 20.254 53.357 66.725 1.00 . C C . 15 GLN NE2 1 1
3 12459 3 1 15 GLN O O 25.867 53.522 70.579 1.00 . C C . 15 GLN O 1 1
3 12460 3 1 15 GLN OE1 O 20.019 53.306 68.908 1.00 . C C . 15 GLN OE1 1 1
3 12461 3 1 16 LYS C C 26.122 57.058 68.310 1.00 . C C . 16 LYS C 1 1
3 12462 3 1 16 LYS CA C 26.495 55.791 69.078 1.00 . C C . 16 LYS CA 1 1
3 12463 3 1 16 LYS CB C 27.967 55.461 68.789 1.00 . C C . 16 LYS CB 1 1
3 12464 3 1 16 LYS CD C 29.946 54.084 69.412 1.00 . C C . 16 LYS CD 1 1
3 12465 3 1 16 LYS CE C 30.452 52.950 70.303 1.00 . C C . 16 LYS CE 1 1
3 12466 3 1 16 LYS CG C 28.451 54.291 69.651 1.00 . C C . 16 LYS CG 1 1
3 12467 3 1 16 LYS H H 25.172 54.744 67.795 1.00 . C C . 16 LYS H 1 1
3 12468 3 1 16 LYS HA H 26.372 55.967 70.137 1.00 . C C . 16 LYS HA 1 1
3 12469 3 1 16 LYS HB2 H 28.072 55.199 67.752 1.00 . C C . 16 LYS HB2 1 1
3 12470 3 1 16 LYS HB3 H 28.573 56.329 69.000 1.00 . C C . 16 LYS HB3 1 1
3 12471 3 1 16 LYS HD2 H 30.115 53.832 68.375 1.00 . C C . 16 LYS HD2 1 1
3 12472 3 1 16 LYS HD3 H 30.479 54.993 69.652 1.00 . C C . 16 LYS HD3 1 1
3 12473 3 1 16 LYS HE2 H 30.291 53.210 71.339 1.00 . C C . 16 LYS HE2 1 1
3 12474 3 1 16 LYS HE3 H 29.915 52.043 70.071 1.00 . C C . 16 LYS HE3 1 1
3 12475 3 1 16 LYS HG2 H 28.274 54.505 70.691 1.00 . C C . 16 LYS HG2 1 1
3 12476 3 1 16 LYS HG3 H 27.925 53.392 69.371 1.00 . C C . 16 LYS HG3 1 1
3 12477 3 1 16 LYS HZ1 H 32.193 53.239 69.195 1.00 . C C . 16 LYS HZ1 1 1
3 12478 3 1 16 LYS HZ2 H 32.102 51.726 69.960 1.00 . C C . 16 LYS HZ2 1 1
3 12479 3 1 16 LYS HZ3 H 32.451 53.119 70.867 1.00 . C C . 16 LYS HZ3 1 1
3 12480 3 1 16 LYS N N 25.615 54.696 68.668 1.00 . C C . 16 LYS N 1 1
3 12481 3 1 16 LYS NZ N 31.909 52.743 70.064 1.00 . C C . 16 LYS NZ 1 1
3 12482 3 1 16 LYS O O 26.254 57.105 67.082 1.00 . C C . 16 LYS O 1 1
3 12483 3 1 17 LEU C C 26.099 60.504 68.987 1.00 . C C . 17 LEU C 1 1
3 12484 3 1 17 LEU CA C 25.272 59.357 68.398 1.00 . C C . 17 LEU CA 1 1
3 12485 3 1 17 LEU CB C 23.778 59.582 68.650 1.00 . C C . 17 LEU CB 1 1
3 12486 3 1 17 LEU CD1 C 23.409 60.622 66.379 1.00 . C C . 17 LEU CD1 1 1
3 12487 3 1 17 LEU CD2 C 21.796 61.074 68.278 1.00 . C C . 17 LEU CD2 1 1
3 12488 3 1 17 LEU CG C 23.273 60.824 67.902 1.00 . C C . 17 LEU CG 1 1
3 12489 3 1 17 LEU H H 25.585 57.993 70.007 1.00 . C C . 17 LEU H 1 1
3 12490 3 1 17 LEU HA H 25.447 59.305 67.333 1.00 . C C . 17 LEU HA 1 1
3 12491 3 1 17 LEU HB2 H 23.229 58.716 68.309 1.00 . C C . 17 LEU HB2 1 1
3 12492 3 1 17 LEU HB3 H 23.615 59.709 69.704 1.00 . C C . 17 LEU HB3 1 1
3 12493 3 1 17 LEU HD11 H 22.668 61.219 65.865 1.00 . C C . 17 LEU HD11 1 1
3 12494 3 1 17 LEU HD12 H 23.262 59.581 66.130 1.00 . C C . 17 LEU HD12 1 1
3 12495 3 1 17 LEU HD13 H 24.394 60.933 66.063 1.00 . C C . 17 LEU HD13 1 1
3 12496 3 1 17 LEU HD21 H 21.301 61.609 67.481 1.00 . C C . 17 LEU HD21 1 1
3 12497 3 1 17 LEU HD22 H 21.753 61.663 69.181 1.00 . C C . 17 LEU HD22 1 1
3 12498 3 1 17 LEU HD23 H 21.293 60.131 68.443 1.00 . C C . 17 LEU HD23 1 1
3 12499 3 1 17 LEU HG H 23.865 61.679 68.197 1.00 . C C . 17 LEU HG 1 1
3 12500 3 1 17 LEU N N 25.662 58.084 69.028 1.00 . C C . 17 LEU N 1 1
3 12501 3 1 17 LEU O O 26.136 60.678 70.203 1.00 . C C . 17 LEU O 1 1
3 12502 3 1 18 VAL C C 27.477 63.674 67.838 1.00 . C C . 18 VAL C 1 1
3 12503 3 1 18 VAL CA C 27.659 62.360 68.616 1.00 . C C . 18 VAL CA 1 1
3 12504 3 1 18 VAL CB C 29.119 61.912 68.505 1.00 . C C . 18 VAL CB 1 1
3 12505 3 1 18 VAL CG1 C 30.039 63.005 69.037 1.00 . C C . 18 VAL CG1 1 1
3 12506 3 1 18 VAL CG2 C 29.326 60.623 69.307 1.00 . C C . 18 VAL CG2 1 1
3 12507 3 1 18 VAL H H 26.764 61.071 67.166 1.00 . C C . 18 VAL H 1 1
3 12508 3 1 18 VAL HA H 27.444 62.547 69.655 1.00 . C C . 18 VAL HA 1 1
3 12509 3 1 18 VAL HB H 29.357 61.727 67.471 1.00 . C C . 18 VAL HB 1 1
3 12510 3 1 18 VAL HG11 H 31.046 62.622 69.104 1.00 . C C . 18 VAL HG11 1 1
3 12511 3 1 18 VAL HG12 H 29.704 63.315 70.015 1.00 . C C . 18 VAL HG12 1 1
3 12512 3 1 18 VAL HG13 H 30.020 63.849 68.364 1.00 . C C . 18 VAL HG13 1 1
3 12513 3 1 18 VAL HG21 H 28.919 59.789 68.755 1.00 . C C . 18 VAL HG21 1 1
3 12514 3 1 18 VAL HG22 H 28.822 60.703 70.257 1.00 . C C . 18 VAL HG22 1 1
3 12515 3 1 18 VAL HG23 H 30.382 60.463 69.471 1.00 . C C . 18 VAL HG23 1 1
3 12516 3 1 18 VAL N N 26.799 61.264 68.128 1.00 . C C . 18 VAL N 1 1
3 12517 3 1 18 VAL O O 27.626 63.713 66.611 1.00 . C C . 18 VAL O 1 1
3 12518 3 1 19 PHE C C 28.201 67.023 68.559 1.00 . C C . 19 PHE C 1 1
3 12519 3 1 19 PHE CA C 27.084 66.114 67.990 1.00 . C C . 19 PHE CA 1 1
3 12520 3 1 19 PHE CB C 25.713 66.729 68.345 1.00 . C C . 19 PHE CB 1 1
3 12521 3 1 19 PHE CD1 C 24.244 66.820 66.276 1.00 . C C . 19 PHE CD1 1 1
3 12522 3 1 19 PHE CD2 C 23.841 65.067 67.903 1.00 . C C . 19 PHE CD2 1 1
3 12523 3 1 19 PHE CE1 C 23.173 66.345 65.496 1.00 . C C . 19 PHE CE1 1 1
3 12524 3 1 19 PHE CE2 C 22.766 64.596 67.125 1.00 . C C . 19 PHE CE2 1 1
3 12525 3 1 19 PHE CG C 24.583 66.180 67.481 1.00 . C C . 19 PHE CG 1 1
3 12526 3 1 19 PHE CZ C 22.429 65.233 65.920 1.00 . C C . 19 PHE CZ 1 1
3 12527 3 1 19 PHE H H 27.161 64.673 69.560 1.00 . C C . 19 PHE H 1 1
3 12528 3 1 19 PHE HA H 27.184 66.054 66.916 1.00 . C C . 19 PHE HA 1 1
3 12529 3 1 19 PHE HB2 H 25.494 66.514 69.379 1.00 . C C . 19 PHE HB2 1 1
3 12530 3 1 19 PHE HB3 H 25.764 67.802 68.215 1.00 . C C . 19 PHE HB3 1 1
3 12531 3 1 19 PHE HD1 H 24.812 67.677 65.945 1.00 . C C . 19 PHE HD1 1 1
3 12532 3 1 19 PHE HD2 H 24.097 64.569 68.827 1.00 . C C . 19 PHE HD2 1 1
3 12533 3 1 19 PHE HE1 H 22.920 66.841 64.569 1.00 . C C . 19 PHE HE1 1 1
3 12534 3 1 19 PHE HE2 H 22.200 63.742 67.457 1.00 . C C . 19 PHE HE2 1 1
3 12535 3 1 19 PHE HZ H 21.604 64.872 65.325 1.00 . C C . 19 PHE HZ 1 1
3 12536 3 1 19 PHE N N 27.220 64.765 68.581 1.00 . C C . 19 PHE N 1 1
3 12537 3 1 19 PHE O O 28.265 67.228 69.772 1.00 . C C . 19 PHE O 1 1
3 12538 3 1 20 PHE C C 30.140 69.809 67.464 1.00 . C C . 20 PHE C 1 1
3 12539 3 1 20 PHE CA C 30.195 68.430 68.141 1.00 . C C . 20 PHE CA 1 1
3 12540 3 1 20 PHE CB C 31.528 67.750 67.805 1.00 . C C . 20 PHE CB 1 1
3 12541 3 1 20 PHE CD1 C 33.274 69.556 67.603 1.00 . C C . 20 PHE CD1 1 1
3 12542 3 1 20 PHE CD2 C 33.144 68.280 69.660 1.00 . C C . 20 PHE CD2 1 1
3 12543 3 1 20 PHE CE1 C 34.341 70.294 68.130 1.00 . C C . 20 PHE CE1 1 1
3 12544 3 1 20 PHE CE2 C 34.210 69.015 70.186 1.00 . C C . 20 PHE CE2 1 1
3 12545 3 1 20 PHE CG C 32.675 68.550 68.368 1.00 . C C . 20 PHE CG 1 1
3 12546 3 1 20 PHE CZ C 34.808 70.023 69.422 1.00 . C C . 20 PHE CZ 1 1
3 12547 3 1 20 PHE H H 28.993 67.361 66.730 1.00 . C C . 20 PHE H 1 1
3 12548 3 1 20 PHE HA H 30.137 68.567 69.203 1.00 . C C . 20 PHE HA 1 1
3 12549 3 1 20 PHE HB2 H 31.544 66.761 68.229 1.00 . C C . 20 PHE HB2 1 1
3 12550 3 1 20 PHE HB3 H 31.632 67.678 66.736 1.00 . C C . 20 PHE HB3 1 1
3 12551 3 1 20 PHE HD1 H 32.912 69.764 66.608 1.00 . C C . 20 PHE HD1 1 1
3 12552 3 1 20 PHE HD2 H 32.683 67.502 70.250 1.00 . C C . 20 PHE HD2 1 1
3 12553 3 1 20 PHE HE1 H 34.801 71.071 67.540 1.00 . C C . 20 PHE HE1 1 1
3 12554 3 1 20 PHE HE2 H 34.571 68.806 71.182 1.00 . C C . 20 PHE HE2 1 1
3 12555 3 1 20 PHE HZ H 35.631 70.590 69.829 1.00 . C C . 20 PHE HZ 1 1
3 12556 3 1 20 PHE N N 29.082 67.559 67.688 1.00 . C C . 20 PHE N 1 1
3 12557 3 1 20 PHE O O 30.072 69.894 66.232 1.00 . C C . 20 PHE O 1 1
3 12558 3 1 21 ALA C C 30.911 73.363 68.334 1.00 . C C . 21 ALA C 1 1
3 12559 3 1 21 ALA CA C 30.066 72.261 67.641 1.00 . C C . 21 ALA CA 1 1
3 12560 3 1 21 ALA CB C 28.598 72.703 67.620 1.00 . C C . 21 ALA CB 1 1
3 12561 3 1 21 ALA H H 30.180 70.809 69.248 1.00 . C C . 21 ALA H 1 1
3 12562 3 1 21 ALA HA H 30.400 72.191 66.616 1.00 . C C . 21 ALA HA 1 1
3 12563 3 1 21 ALA HB1 H 28.064 72.134 66.874 1.00 . C C . 21 ALA HB1 1 1
3 12564 3 1 21 ALA HB2 H 28.537 73.755 67.379 1.00 . C C . 21 ALA HB2 1 1
3 12565 3 1 21 ALA HB3 H 28.155 72.529 68.589 1.00 . C C . 21 ALA HB3 1 1
3 12566 3 1 21 ALA N N 30.148 70.907 68.260 1.00 . C C . 21 ALA N 1 1
3 12567 3 1 21 ALA O O 31.139 73.350 69.554 1.00 . C C . 21 ALA O 1 1
3 12568 3 1 22 GLU C C 32.023 76.691 67.009 1.00 . C C . 22 GLU C 1 1
3 12569 3 1 22 GLU CA C 32.181 75.480 67.963 1.00 . C C . 22 GLU CA 1 1
3 12570 3 1 22 GLU CB C 33.675 75.103 67.964 1.00 . C C . 22 GLU CB 1 1
3 12571 3 1 22 GLU CD C 35.391 73.410 68.587 1.00 . C C . 22 GLU CD 1 1
3 12572 3 1 22 GLU CG C 33.895 73.707 68.549 1.00 . C C . 22 GLU CG 1 1
3 12573 3 1 22 GLU H H 31.160 74.263 66.533 1.00 . C C . 22 GLU H 1 1
3 12574 3 1 22 GLU HA H 31.881 75.759 68.961 1.00 . C C . 22 GLU HA 1 1
3 12575 3 1 22 GLU HB2 H 34.046 75.115 66.948 1.00 . C C . 22 GLU HB2 1 1
3 12576 3 1 22 GLU HB3 H 34.225 75.827 68.544 1.00 . C C . 22 GLU HB3 1 1
3 12577 3 1 22 GLU HG2 H 33.484 73.656 69.546 1.00 . C C . 22 GLU HG2 1 1
3 12578 3 1 22 GLU HG3 H 33.411 72.976 67.920 1.00 . C C . 22 GLU HG3 1 1
3 12579 3 1 22 GLU N N 31.368 74.330 67.496 1.00 . C C . 22 GLU N 1 1
3 12580 3 1 22 GLU O O 32.063 76.505 65.797 1.00 . C C . 22 GLU O 1 1
3 12581 3 1 22 GLU OE1 O 36.054 73.696 67.606 1.00 . C C . 22 GLU OE1 1 1
3 12582 3 1 22 GLU OE2 O 35.852 72.904 69.592 1.00 . C C . 22 GLU OE2 1 1
3 12583 3 1 23 ASP C C 32.272 80.443 67.211 1.00 . C C . 23 ASP C 1 1
3 12584 3 1 23 ASP CA C 31.828 79.096 66.596 1.00 . C C . 23 ASP CA 1 1
3 12585 3 1 23 ASP CB C 30.391 79.253 66.081 1.00 . C C . 23 ASP CB 1 1
3 12586 3 1 23 ASP CG C 30.333 80.314 64.976 1.00 . C C . 23 ASP CG 1 1
3 12587 3 1 23 ASP H H 31.922 78.082 68.493 1.00 . C C . 23 ASP H 1 1
3 12588 3 1 23 ASP HA H 32.464 78.894 65.744 1.00 . C C . 23 ASP HA 1 1
3 12589 3 1 23 ASP HB2 H 30.048 78.308 65.689 1.00 . C C . 23 ASP HB2 1 1
3 12590 3 1 23 ASP HB3 H 29.752 79.555 66.898 1.00 . C C . 23 ASP HB3 1 1
3 12591 3 1 23 ASP N N 31.906 77.940 67.524 1.00 . C C . 23 ASP N 1 1
3 12592 3 1 23 ASP O O 31.583 81.042 68.035 1.00 . C C . 23 ASP O 1 1
3 12593 3 1 23 ASP OD1 O 31.232 80.332 64.150 1.00 . C C . 23 ASP OD1 1 1
3 12594 3 1 23 ASP OD2 O 29.389 81.088 64.973 1.00 . C C . 23 ASP OD2 1 1
3 12595 3 1 24 VAL C C 33.010 83.369 67.283 1.00 . C C . 24 VAL C 1 1
3 12596 3 1 24 VAL CA C 34.004 82.225 67.001 1.00 . C C . 24 VAL CA 1 1
3 12597 3 1 24 VAL CB C 34.925 82.642 65.853 1.00 . C C . 24 VAL CB 1 1
3 12598 3 1 24 VAL CG1 C 35.589 83.981 66.186 1.00 . C C . 24 VAL CG1 1 1
3 12599 3 1 24 VAL CG2 C 36.006 81.577 65.660 1.00 . C C . 24 VAL CG2 1 1
3 12600 3 1 24 VAL H H 33.824 80.387 65.986 1.00 . C C . 24 VAL H 1 1
3 12601 3 1 24 VAL HA H 34.618 82.101 67.879 1.00 . C C . 24 VAL HA 1 1
3 12602 3 1 24 VAL HB H 34.347 82.742 64.946 1.00 . C C . 24 VAL HB 1 1
3 12603 3 1 24 VAL HG11 H 35.973 83.951 67.196 1.00 . C C . 24 VAL HG11 1 1
3 12604 3 1 24 VAL HG12 H 34.863 84.777 66.101 1.00 . C C . 24 VAL HG12 1 1
3 12605 3 1 24 VAL HG13 H 36.402 84.162 65.498 1.00 . C C . 24 VAL HG13 1 1
3 12606 3 1 24 VAL HG21 H 35.548 80.648 65.357 1.00 . C C . 24 VAL HG21 1 1
3 12607 3 1 24 VAL HG22 H 36.536 81.430 66.590 1.00 . C C . 24 VAL HG22 1 1
3 12608 3 1 24 VAL HG23 H 36.700 81.901 64.898 1.00 . C C . 24 VAL HG23 1 1
3 12609 3 1 24 VAL N N 33.397 80.921 66.688 1.00 . C C . 24 VAL N 1 1
3 12610 3 1 24 VAL O O 32.194 83.693 66.418 1.00 . C C . 24 VAL O 1 1
3 12611 3 1 25 GLY C C 32.351 85.835 70.073 1.00 . C C . 25 GLY C 1 1
3 12612 3 1 25 GLY CA C 32.296 85.255 68.649 1.00 . C C . 25 GLY CA 1 1
3 12613 3 1 25 GLY H H 33.861 83.845 69.054 1.00 . C C . 25 GLY H 1 1
3 12614 3 1 25 GLY HA2 H 32.602 86.026 67.958 1.00 . C C . 25 GLY HA2 1 1
3 12615 3 1 25 GLY HA3 H 31.274 84.987 68.429 1.00 . C C . 25 GLY HA3 1 1
3 12616 3 1 25 GLY N N 33.144 84.067 68.424 1.00 . C C . 25 GLY N 1 1
3 12617 3 1 25 GLY O O 33.129 86.757 70.321 1.00 . C C . 25 GLY O 1 1
3 12618 3 1 26 SER C C 30.767 84.952 73.259 1.00 . C C . 26 SER C 1 1
3 12619 3 1 26 SER CA C 31.600 85.831 72.365 1.00 . C C . 26 SER CA 1 1
3 12620 3 1 26 SER CB C 31.062 87.261 72.399 1.00 . C C . 26 SER CB 1 1
3 12621 3 1 26 SER H H 30.961 84.575 70.783 1.00 . C C . 26 SER H 1 1
3 12622 3 1 26 SER HA H 32.620 85.830 72.715 1.00 . C C . 26 SER HA 1 1
3 12623 3 1 26 SER HB2 H 30.977 87.591 73.423 1.00 . C C . 26 SER HB2 1 1
3 12624 3 1 26 SER HB3 H 31.743 87.914 71.869 1.00 . C C . 26 SER HB3 1 1
3 12625 3 1 26 SER HG H 29.116 87.280 72.484 1.00 . C C . 26 SER HG 1 1
3 12626 3 1 26 SER N N 31.563 85.315 71.008 1.00 . C C . 26 SER N 1 1
3 12627 3 1 26 SER O O 29.931 84.201 72.765 1.00 . C C . 26 SER O 1 1
3 12628 3 1 26 SER OG O 29.778 87.294 71.789 1.00 . C C . 26 SER OG 1 1
3 12629 3 1 27 ASN C C 29.942 82.891 75.041 1.00 . C C . 27 ASN C 1 1
3 12630 3 1 27 ASN CA C 30.210 84.297 75.568 1.00 . C C . 27 ASN CA 1 1
3 12631 3 1 27 ASN CB C 28.876 84.988 75.864 1.00 . C C . 27 ASN CB 1 1
3 12632 3 1 27 ASN CG C 29.120 86.424 76.310 1.00 . C C . 27 ASN CG 1 1
3 12633 3 1 27 ASN H H 31.630 85.734 74.881 1.00 . C C . 27 ASN H 1 1
3 12634 3 1 27 ASN HA H 30.784 84.231 76.479 1.00 . C C . 27 ASN HA 1 1
3 12635 3 1 27 ASN HB2 H 28.268 84.990 74.970 1.00 . C C . 27 ASN HB2 1 1
3 12636 3 1 27 ASN HB3 H 28.360 84.453 76.646 1.00 . C C . 27 ASN HB3 1 1
3 12637 3 1 27 ASN HD21 H 29.264 85.955 78.234 1.00 . C C . 27 ASN HD21 1 1
3 12638 3 1 27 ASN HD22 H 29.453 87.602 77.873 1.00 . C C . 27 ASN HD22 1 1
3 12639 3 1 27 ASN N N 30.967 85.085 74.567 1.00 . C C . 27 ASN N 1 1
3 12640 3 1 27 ASN ND2 N 29.293 86.682 77.578 1.00 . C C . 27 ASN ND2 1 1
3 12641 3 1 27 ASN O O 30.372 82.566 73.953 1.00 . C C . 27 ASN O 1 1
3 12642 3 1 27 ASN OD1 O 29.149 87.336 75.483 1.00 . C C . 27 ASN OD1 1 1
3 12643 3 1 28 LYS C C 27.580 80.708 74.564 1.00 . C C . 28 LYS C 1 1
3 12644 3 1 28 LYS CA C 28.978 80.709 75.186 1.00 . C C . 28 LYS CA 1 1
3 12645 3 1 28 LYS CB C 29.002 79.670 76.298 1.00 . C C . 28 LYS CB 1 1
3 12646 3 1 28 LYS CD C 28.849 77.282 76.868 1.00 . C C . 28 LYS CD 1 1
3 12647 3 1 28 LYS CE C 28.796 75.854 76.339 1.00 . C C . 28 LYS CE 1 1
3 12648 3 1 28 LYS CG C 28.883 78.270 75.712 1.00 . C C . 28 LYS CG 1 1
3 12649 3 1 28 LYS H H 28.899 82.264 76.661 1.00 . C C . 28 LYS H 1 1
3 12650 3 1 28 LYS HA H 29.713 80.447 74.441 1.00 . C C . 28 LYS HA 1 1
3 12651 3 1 28 LYS HB2 H 29.931 79.749 76.844 1.00 . C C . 28 LYS HB2 1 1
3 12652 3 1 28 LYS HB3 H 28.176 79.843 76.970 1.00 . C C . 28 LYS HB3 1 1
3 12653 3 1 28 LYS HD2 H 29.726 77.412 77.475 1.00 . C C . 28 LYS HD2 1 1
3 12654 3 1 28 LYS HD3 H 27.973 77.470 77.466 1.00 . C C . 28 LYS HD3 1 1
3 12655 3 1 28 LYS HE2 H 27.890 75.710 75.769 1.00 . C C . 28 LYS HE2 1 1
3 12656 3 1 28 LYS HE3 H 29.654 75.669 75.710 1.00 . C C . 28 LYS HE3 1 1
3 12657 3 1 28 LYS HG2 H 27.972 78.193 75.135 1.00 . C C . 28 LYS HG2 1 1
3 12658 3 1 28 LYS HG3 H 29.734 78.062 75.084 1.00 . C C . 28 LYS HG3 1 1
3 12659 3 1 28 LYS HZ1 H 28.252 75.318 78.269 1.00 . C C . 28 LYS HZ1 1 1
3 12660 3 1 28 LYS HZ2 H 29.797 74.784 77.813 1.00 . C C . 28 LYS HZ2 1 1
3 12661 3 1 28 LYS HZ3 H 28.413 74.006 77.211 1.00 . C C . 28 LYS HZ3 1 1
3 12662 3 1 28 LYS N N 29.248 82.021 75.777 1.00 . C C . 28 LYS N 1 1
3 12663 3 1 28 LYS NZ N 28.816 74.920 77.494 1.00 . C C . 28 LYS NZ 1 1
3 12664 3 1 28 LYS O O 26.601 80.647 75.286 1.00 . C C . 28 LYS O 1 1
3 12665 3 1 29 GLY C C 25.705 79.100 72.729 1.00 . C C . 29 GLY C 1 1
3 12666 3 1 29 GLY CA C 26.146 80.506 72.627 1.00 . C C . 29 GLY CA 1 1
3 12667 3 1 29 GLY H H 28.271 80.617 72.692 1.00 . C C . 29 GLY H 1 1
3 12668 3 1 29 GLY HA2 H 25.433 81.146 73.125 1.00 . C C . 29 GLY HA2 1 1
3 12669 3 1 29 GLY HA3 H 26.216 80.780 71.588 1.00 . C C . 29 GLY HA3 1 1
3 12670 3 1 29 GLY N N 27.467 80.658 73.247 1.00 . C C . 29 GLY N 1 1
3 12671 3 1 29 GLY O O 25.981 78.346 71.791 1.00 . C C . 29 GLY O 1 1
3 12672 3 1 30 ALA C C 23.155 77.332 74.313 1.00 . C C . 30 ALA C 1 1
3 12673 3 1 30 ALA CA C 24.458 77.379 73.634 1.00 . C C . 30 ALA CA 1 1
3 12674 3 1 30 ALA CB C 25.441 76.418 74.290 1.00 . C C . 30 ALA CB 1 1
3 12675 3 1 30 ALA H H 24.651 79.336 74.410 1.00 . C C . 30 ALA H 1 1
3 12676 3 1 30 ALA HA H 24.319 77.080 72.597 1.00 . C C . 30 ALA HA 1 1
3 12677 3 1 30 ALA HB1 H 26.322 76.329 73.672 1.00 . C C . 30 ALA HB1 1 1
3 12678 3 1 30 ALA HB2 H 24.978 75.448 74.401 1.00 . C C . 30 ALA HB2 1 1
3 12679 3 1 30 ALA HB3 H 25.721 76.798 75.261 1.00 . C C . 30 ALA HB3 1 1
3 12680 3 1 30 ALA N N 24.951 78.714 73.713 1.00 . C C . 30 ALA N 1 1
3 12681 3 1 30 ALA O O 22.923 77.886 75.403 1.00 . C C . 30 ALA O 1 1
3 12682 3 1 31 ILE C C 20.579 75.114 73.663 1.00 . C C . 31 ILE C 1 1
3 12683 3 1 31 ILE CA C 20.949 76.558 73.976 1.00 . C C . 31 ILE CA 1 1
3 12684 3 1 31 ILE CB C 20.241 77.663 73.125 1.00 . C C . 31 ILE CB 1 1
3 12685 3 1 31 ILE CD1 C 20.422 80.040 72.246 1.00 . C C . 31 ILE CD1 1 1
3 12686 3 1 31 ILE CG1 C 21.148 78.924 73.008 1.00 . C C . 31 ILE CG1 1 1
3 12687 3 1 31 ILE CG2 C 18.973 78.126 73.783 1.00 . C C . 31 ILE CG2 1 1
3 12688 3 1 31 ILE H H 22.558 76.366 72.689 1.00 . C C . 31 ILE H 1 1
3 12689 3 1 31 ILE HA H 20.813 76.743 75.025 1.00 . C C . 31 ILE HA 1 1
3 12690 3 1 31 ILE HB H 20.029 77.284 72.148 1.00 . C C . 31 ILE HB 1 1
3 12691 3 1 31 ILE HD11 H 21.144 80.756 71.883 1.00 . C C . 31 ILE HD11 1 1
3 12692 3 1 31 ILE HD12 H 19.725 80.533 72.907 1.00 . C C . 31 ILE HD12 1 1
3 12693 3 1 31 ILE HD13 H 19.887 79.615 71.412 1.00 . C C . 31 ILE HD13 1 1
3 12694 3 1 31 ILE HG12 H 21.396 79.275 73.994 1.00 . C C . 31 ILE HG12 1 1
3 12695 3 1 31 ILE HG13 H 22.049 78.689 72.488 1.00 . C C . 31 ILE HG13 1 1
3 12696 3 1 31 ILE HG21 H 19.204 78.681 74.677 1.00 . C C . 31 ILE HG21 1 1
3 12697 3 1 31 ILE HG22 H 18.377 77.266 74.043 1.00 . C C . 31 ILE HG22 1 1
3 12698 3 1 31 ILE HG23 H 18.411 78.750 73.105 1.00 . C C . 31 ILE HG23 1 1
3 12699 3 1 31 ILE N N 22.296 76.679 73.599 1.00 . C C . 31 ILE N 1 1
3 12700 3 1 31 ILE O O 20.403 74.736 72.501 1.00 . C C . 31 ILE O 1 1
3 12701 3 1 32 ILE C C 18.906 72.502 75.155 1.00 . C C . 32 ILE C 1 1
3 12702 3 1 32 ILE CA C 20.269 72.854 74.613 1.00 . C C . 32 ILE CA 1 1
3 12703 3 1 32 ILE CB C 21.364 72.038 75.396 1.00 . C C . 32 ILE CB 1 1
3 12704 3 1 32 ILE CD1 C 23.728 71.209 75.312 1.00 . C C . 32 ILE CD1 1 1
3 12705 3 1 32 ILE CG1 C 22.524 71.639 74.468 1.00 . C C . 32 ILE CG1 1 1
3 12706 3 1 32 ILE CG2 C 20.794 70.751 76.030 1.00 . C C . 32 ILE CG2 1 1
3 12707 3 1 32 ILE H H 20.710 74.642 75.631 1.00 . C C . 32 ILE H 1 1
3 12708 3 1 32 ILE HA H 20.300 72.569 73.577 1.00 . C C . 32 ILE HA 1 1
3 12709 3 1 32 ILE HB H 21.752 72.664 76.187 1.00 . C C . 32 ILE HB 1 1
3 12710 3 1 32 ILE HD11 H 24.406 70.629 74.703 1.00 . C C . 32 ILE HD11 1 1
3 12711 3 1 32 ILE HD12 H 23.393 70.610 76.146 1.00 . C C . 32 ILE HD12 1 1
3 12712 3 1 32 ILE HD13 H 24.238 72.086 75.681 1.00 . C C . 32 ILE HD13 1 1
3 12713 3 1 32 ILE HG12 H 22.216 70.819 73.835 1.00 . C C . 32 ILE HG12 1 1
3 12714 3 1 32 ILE HG13 H 22.804 72.482 73.856 1.00 . C C . 32 ILE HG13 1 1
3 12715 3 1 32 ILE HG21 H 20.208 71.005 76.901 1.00 . C C . 32 ILE HG21 1 1
3 12716 3 1 32 ILE HG22 H 21.604 70.099 76.328 1.00 . C C . 32 ILE HG22 1 1
3 12717 3 1 32 ILE HG23 H 20.173 70.240 75.317 1.00 . C C . 32 ILE HG23 1 1
3 12718 3 1 32 ILE N N 20.537 74.292 74.729 1.00 . C C . 32 ILE N 1 1
3 12719 3 1 32 ILE O O 18.640 72.629 76.349 1.00 . C C . 32 ILE O 1 1
3 12720 3 1 33 GLY C C 16.613 70.137 74.096 1.00 . C C . 33 GLY C 1 1
3 12721 3 1 33 GLY CA C 16.749 71.519 74.662 1.00 . C C . 33 GLY CA 1 1
3 12722 3 1 33 GLY H H 18.359 71.869 73.333 1.00 . C C . 33 GLY H 1 1
3 12723 3 1 33 GLY HA2 H 16.659 71.485 75.740 1.00 . C C . 33 GLY HA2 1 1
3 12724 3 1 33 GLY HA3 H 15.997 72.140 74.263 1.00 . C C . 33 GLY HA3 1 1
3 12725 3 1 33 GLY N N 18.073 71.986 74.275 1.00 . C C . 33 GLY N 1 1
3 12726 3 1 33 GLY O O 16.367 69.949 72.897 1.00 . C C . 33 GLY O 1 1
3 12727 3 1 34 LEU C C 15.956 66.903 75.368 1.00 . C C . 34 LEU C 1 1
3 12728 3 1 34 LEU CA C 16.789 67.779 74.468 1.00 . C C . 34 LEU CA 1 1
3 12729 3 1 34 LEU CB C 18.225 67.222 74.305 1.00 . C C . 34 LEU CB 1 1
3 12730 3 1 34 LEU CD1 C 19.459 68.896 72.833 1.00 . C C . 34 LEU CD1 1 1
3 12731 3 1 34 LEU CD2 C 19.830 66.433 72.529 1.00 . C C . 34 LEU CD2 1 1
3 12732 3 1 34 LEU CG C 18.791 67.506 72.891 1.00 . C C . 34 LEU CG 1 1
3 12733 3 1 34 LEU H H 17.049 69.341 75.885 1.00 . C C . 34 LEU H 1 1
3 12734 3 1 34 LEU HA H 16.305 67.763 73.511 1.00 . C C . 34 LEU HA 1 1
3 12735 3 1 34 LEU HB2 H 18.860 67.704 75.018 1.00 . C C . 34 LEU HB2 1 1
3 12736 3 1 34 LEU HB3 H 18.225 66.154 74.486 1.00 . C C . 34 LEU HB3 1 1
3 12737 3 1 34 LEU HD11 H 18.957 69.569 73.494 1.00 . C C . 34 LEU HD11 1 1
3 12738 3 1 34 LEU HD12 H 19.399 69.277 71.826 1.00 . C C . 34 LEU HD12 1 1
3 12739 3 1 34 LEU HD13 H 20.498 68.817 73.125 1.00 . C C . 34 LEU HD13 1 1
3 12740 3 1 34 LEU HD21 H 19.325 65.547 72.174 1.00 . C C . 34 LEU HD21 1 1
3 12741 3 1 34 LEU HD22 H 20.420 66.187 73.398 1.00 . C C . 34 LEU HD22 1 1
3 12742 3 1 34 LEU HD23 H 20.472 66.816 71.756 1.00 . C C . 34 LEU HD23 1 1
3 12743 3 1 34 LEU HG H 17.995 67.475 72.170 1.00 . C C . 34 LEU HG 1 1
3 12744 3 1 34 LEU N N 16.835 69.149 74.938 1.00 . C C . 34 LEU N 1 1
3 12745 3 1 34 LEU O O 15.861 67.097 76.587 1.00 . C C . 34 LEU O 1 1
3 12746 3 1 35 MET C C 14.843 63.589 75.024 1.00 . C C . 35 MET C 1 1
3 12747 3 1 35 MET CA C 14.467 65.002 75.386 1.00 . C C . 35 MET CA 1 1
3 12748 3 1 35 MET CB C 13.031 65.277 74.979 1.00 . C C . 35 MET CB 1 1
3 12749 3 1 35 MET CE C 10.463 65.579 77.030 1.00 . C C . 35 MET CE 1 1
3 12750 3 1 35 MET CG C 12.119 64.135 75.425 1.00 . C C . 35 MET CG 1 1
3 12751 3 1 35 MET H H 15.450 65.871 73.735 1.00 . C C . 35 MET H 1 1
3 12752 3 1 35 MET HA H 14.553 65.121 76.458 1.00 . C C . 35 MET HA 1 1
3 12753 3 1 35 MET HB2 H 12.708 66.194 75.436 1.00 . C C . 35 MET HB2 1 1
3 12754 3 1 35 MET HB3 H 12.984 65.371 73.907 1.00 . C C . 35 MET HB3 1 1
3 12755 3 1 35 MET HE1 H 9.453 65.742 77.382 1.00 . C C . 35 MET HE1 1 1
3 12756 3 1 35 MET HE2 H 10.958 66.529 76.917 1.00 . C C . 35 MET HE2 1 1
3 12757 3 1 35 MET HE3 H 11.003 64.977 77.740 1.00 . C C . 35 MET HE3 1 1
3 12758 3 1 35 MET HG2 H 12.209 63.314 74.728 1.00 . C C . 35 MET HG2 1 1
3 12759 3 1 35 MET HG3 H 12.405 63.802 76.409 1.00 . C C . 35 MET HG3 1 1
3 12760 3 1 35 MET N N 15.332 65.940 74.713 1.00 . C C . 35 MET N 1 1
3 12761 3 1 35 MET O O 14.939 63.227 73.848 1.00 . C C . 35 MET O 1 1
3 12762 3 1 35 MET SD S 10.415 64.729 75.442 1.00 . C C . 35 MET SD 1 1
3 12763 3 1 36 VAL C C 14.428 60.556 76.766 1.00 . C C . 36 VAL C 1 1
3 12764 3 1 36 VAL CA C 15.390 61.394 75.887 1.00 . C C . 36 VAL CA 1 1
3 12765 3 1 36 VAL CB C 16.893 61.213 76.301 1.00 . C C . 36 VAL CB 1 1
3 12766 3 1 36 VAL CG1 C 17.773 61.021 75.061 1.00 . C C . 36 VAL CG1 1 1
3 12767 3 1 36 VAL CG2 C 17.385 62.455 77.052 1.00 . C C . 36 VAL CG2 1 1
3 12768 3 1 36 VAL H H 14.937 63.136 76.969 1.00 . C C . 36 VAL H 1 1
3 12769 3 1 36 VAL HA H 15.256 61.101 74.851 1.00 . C C . 36 VAL HA 1 1
3 12770 3 1 36 VAL HB H 16.990 60.344 76.940 1.00 . C C . 36 VAL HB 1 1
3 12771 3 1 36 VAL HG11 H 17.606 60.036 74.651 1.00 . C C . 36 VAL HG11 1 1
3 12772 3 1 36 VAL HG12 H 18.813 61.123 75.336 1.00 . C C . 36 VAL HG12 1 1
3 12773 3 1 36 VAL HG13 H 17.521 61.767 74.324 1.00 . C C . 36 VAL HG13 1 1
3 12774 3 1 36 VAL HG21 H 17.479 63.278 76.358 1.00 . C C . 36 VAL HG21 1 1
3 12775 3 1 36 VAL HG22 H 18.347 62.251 77.498 1.00 . C C . 36 VAL HG22 1 1
3 12776 3 1 36 VAL HG23 H 16.677 62.716 77.820 1.00 . C C . 36 VAL HG23 1 1
3 12777 3 1 36 VAL N N 15.039 62.793 76.053 1.00 . C C . 36 VAL N 1 1
3 12778 3 1 36 VAL O O 14.826 60.035 77.807 1.00 . C C . 36 VAL O 1 1
3 12779 3 1 37 GLY C C 11.871 58.343 76.479 1.00 . C C . 37 GLY C 1 1
3 12780 3 1 37 GLY CA C 12.133 59.712 77.094 1.00 . C C . 37 GLY CA 1 1
3 12781 3 1 37 GLY H H 12.872 60.906 75.510 1.00 . C C . 37 GLY H 1 1
3 12782 3 1 37 GLY HA2 H 12.473 59.581 78.113 1.00 . C C . 37 GLY HA2 1 1
3 12783 3 1 37 GLY HA3 H 11.219 60.272 77.103 1.00 . C C . 37 GLY HA3 1 1
3 12784 3 1 37 GLY N N 13.137 60.455 76.338 1.00 . C C . 37 GLY N 1 1
3 12785 3 1 37 GLY O O 11.172 58.229 75.472 1.00 . C C . 37 GLY O 1 1
3 12786 3 1 38 GLY C C 12.284 54.927 77.739 1.00 . C C . 38 GLY C 1 1
3 12787 3 1 38 GLY CA C 12.245 55.939 76.596 1.00 . C C . 38 GLY CA 1 1
3 12788 3 1 38 GLY H H 12.976 57.453 77.892 1.00 . C C . 38 GLY H 1 1
3 12789 3 1 38 GLY HA2 H 11.288 55.865 76.094 1.00 . C C . 38 GLY HA2 1 1
3 12790 3 1 38 GLY HA3 H 13.031 55.707 75.895 1.00 . C C . 38 GLY HA3 1 1
3 12791 3 1 38 GLY N N 12.431 57.302 77.092 1.00 . C C . 38 GLY N 1 1
3 12792 3 1 38 GLY O O 12.890 55.174 78.783 1.00 . C C . 38 GLY O 1 1
3 12793 3 1 39 VAL C C 11.845 51.359 77.879 1.00 . C C . 39 VAL C 1 1
3 12794 3 1 39 VAL CA C 11.580 52.714 78.529 1.00 . C C . 39 VAL CA 1 1
3 12795 3 1 39 VAL CB C 10.203 52.691 79.207 1.00 . C C . 39 VAL CB 1 1
3 12796 3 1 39 VAL CG1 C 10.026 53.947 80.065 1.00 . C C . 39 VAL CG1 1 1
3 12797 3 1 39 VAL CG2 C 9.110 52.644 78.133 1.00 . C C . 39 VAL CG2 1 1
3 12798 3 1 39 VAL H H 11.172 53.651 76.670 1.00 . C C . 39 VAL H 1 1
3 12799 3 1 39 VAL HA H 12.336 52.892 79.282 1.00 . C C . 39 VAL HA 1 1
3 12800 3 1 39 VAL HB H 10.128 51.815 79.836 1.00 . C C . 39 VAL HB 1 1
3 12801 3 1 39 VAL HG11 H 10.378 54.812 79.520 1.00 . C C . 39 VAL HG11 1 1
3 12802 3 1 39 VAL HG12 H 10.593 53.841 80.977 1.00 . C C . 39 VAL HG12 1 1
3 12803 3 1 39 VAL HG13 H 8.981 54.075 80.306 1.00 . C C . 39 VAL HG13 1 1
3 12804 3 1 39 VAL HG21 H 9.084 53.585 77.605 1.00 . C C . 39 VAL HG21 1 1
3 12805 3 1 39 VAL HG22 H 8.152 52.469 78.601 1.00 . C C . 39 VAL HG22 1 1
3 12806 3 1 39 VAL HG23 H 9.321 51.846 77.437 1.00 . C C . 39 VAL HG23 1 1
3 12807 3 1 39 VAL N N 11.631 53.783 77.526 1.00 . C C . 39 VAL N 1 1
3 12808 3 1 39 VAL O O 11.724 51.210 76.662 1.00 . C C . 39 VAL O 1 1
3 12809 3 1 40 VAL C C 11.229 48.459 77.520 1.00 . C C . 40 VAL C 1 1
3 12810 3 1 40 VAL CA C 12.473 49.032 78.190 1.00 . C C . 40 VAL CA 1 1
3 12811 3 1 40 VAL CB C 12.905 48.116 79.337 1.00 . C C . 40 VAL CB 1 1
3 12812 3 1 40 VAL CG1 C 11.780 48.029 80.371 1.00 . C C . 40 VAL CG1 1 1
3 12813 3 1 40 VAL CG2 C 13.203 46.716 78.792 1.00 . C C . 40 VAL CG2 1 1
3 12814 3 1 40 VAL H H 12.277 50.550 79.659 1.00 . C C . 40 VAL H 1 1
3 12815 3 1 40 VAL HA H 13.270 49.084 77.465 1.00 . C C . 40 VAL HA 1 1
3 12816 3 1 40 VAL HB H 13.792 48.520 79.804 1.00 . C C . 40 VAL HB 1 1
3 12817 3 1 40 VAL HG11 H 11.447 49.023 80.627 1.00 . C C . 40 VAL HG11 1 1
3 12818 3 1 40 VAL HG12 H 12.144 47.532 81.257 1.00 . C C . 40 VAL HG12 1 1
3 12819 3 1 40 VAL HG13 H 10.955 47.468 79.958 1.00 . C C . 40 VAL HG13 1 1
3 12820 3 1 40 VAL HG21 H 13.853 46.793 77.932 1.00 . C C . 40 VAL HG21 1 1
3 12821 3 1 40 VAL HG22 H 12.279 46.237 78.501 1.00 . C C . 40 VAL HG22 1 1
3 12822 3 1 40 VAL HG23 H 13.688 46.126 79.556 1.00 . C C . 40 VAL HG23 1 1
3 12823 3 1 40 VAL N N 12.201 50.374 78.698 1.00 . C C . 40 VAL N 1 1
3 12824 3 1 40 VAL O O 11.375 47.821 76.491 1.00 . C C . 40 VAL O 1 1
3 12825 3 1 40 VAL OXT O 10.148 48.670 78.046 1.00 . C C . 40 VAL OXT 1 1
3 12826 4 1 9 GLY C C 14.805 37.956 75.578 1.00 . D D . 9 GLY C 1 1
3 12827 4 1 9 GLY CA C 13.691 37.923 76.619 1.00 . D D . 9 GLY CA 1 1
3 12828 4 1 9 GLY H H 14.641 38.562 78.359 1.00 . D D . 9 GLY H 1 1
3 12829 4 1 9 GLY HA2 H 12.994 37.134 76.378 1.00 . D D . 9 GLY HA2 1 1
3 12830 4 1 9 GLY HA3 H 13.176 38.872 76.621 1.00 . D D . 9 GLY HA3 1 1
3 12831 4 1 9 GLY N N 14.281 37.670 77.964 1.00 . D D . 9 GLY N 1 1
3 12832 4 1 9 GLY O O 15.504 36.963 75.377 1.00 . D D . 9 GLY O 1 1
3 12833 4 1 10 TYR C C 17.151 40.122 74.413 1.00 . D D . 10 TYR C 1 1
3 12834 4 1 10 TYR CA C 16.007 39.255 73.894 1.00 . D D . 10 TYR CA 1 1
3 12835 4 1 10 TYR CB C 15.412 39.897 72.641 1.00 . D D . 10 TYR CB 1 1
3 12836 4 1 10 TYR CD1 C 14.867 37.836 71.298 1.00 . D D . 10 TYR CD1 1 1
3 12837 4 1 10 TYR CD2 C 13.040 39.181 72.153 1.00 . D D . 10 TYR CD2 1 1
3 12838 4 1 10 TYR CE1 C 13.947 36.955 70.717 1.00 . D D . 10 TYR CE1 1 1
3 12839 4 1 10 TYR CE2 C 12.119 38.300 71.570 1.00 . D D . 10 TYR CE2 1 1
3 12840 4 1 10 TYR CG C 14.414 38.949 72.015 1.00 . D D . 10 TYR CG 1 1
3 12841 4 1 10 TYR CZ C 12.573 37.187 70.853 1.00 . D D . 10 TYR CZ 1 1
3 12842 4 1 10 TYR H H 14.381 39.863 75.120 1.00 . D D . 10 TYR H 1 1
3 12843 4 1 10 TYR HA H 16.400 38.282 73.630 1.00 . D D . 10 TYR HA 1 1
3 12844 4 1 10 TYR HB2 H 14.918 40.821 72.907 1.00 . D D . 10 TYR HB2 1 1
3 12845 4 1 10 TYR HB3 H 16.202 40.102 71.933 1.00 . D D . 10 TYR HB3 1 1
3 12846 4 1 10 TYR HD1 H 15.927 37.656 71.192 1.00 . D D . 10 TYR HD1 1 1
3 12847 4 1 10 TYR HD2 H 12.689 40.039 72.707 1.00 . D D . 10 TYR HD2 1 1
3 12848 4 1 10 TYR HE1 H 14.299 36.096 70.164 1.00 . D D . 10 TYR HE1 1 1
3 12849 4 1 10 TYR HE2 H 11.059 38.477 71.675 1.00 . D D . 10 TYR HE2 1 1
3 12850 4 1 10 TYR HH H 11.688 35.496 70.770 1.00 . D D . 10 TYR HH 1 1
3 12851 4 1 10 TYR N N 14.968 39.103 74.917 1.00 . D D . 10 TYR N 1 1
3 12852 4 1 10 TYR O O 16.926 41.195 74.972 1.00 . D D . 10 TYR O 1 1
3 12853 4 1 10 TYR OH O 11.665 36.319 70.278 1.00 . D D . 10 TYR OH 1 1
3 12854 4 1 11 GLU C C 19.752 41.654 73.845 1.00 . D D . 11 GLU C 1 1
3 12855 4 1 11 GLU CA C 19.551 40.388 74.675 1.00 . D D . 11 GLU CA 1 1
3 12856 4 1 11 GLU CB C 20.804 39.510 74.579 1.00 . D D . 11 GLU CB 1 1
3 12857 4 1 11 GLU CD C 21.951 37.483 75.504 1.00 . D D . 11 GLU CD 1 1
3 12858 4 1 11 GLU CG C 20.727 38.389 75.618 1.00 . D D . 11 GLU CG 1 1
3 12859 4 1 11 GLU H H 18.499 38.787 73.770 1.00 . D D . 11 GLU H 1 1
3 12860 4 1 11 GLU HA H 19.405 40.669 75.706 1.00 . D D . 11 GLU HA 1 1
3 12861 4 1 11 GLU HB2 H 20.865 39.080 73.590 1.00 . D D . 11 GLU HB2 1 1
3 12862 4 1 11 GLU HB3 H 21.681 40.111 74.764 1.00 . D D . 11 GLU HB3 1 1
3 12863 4 1 11 GLU HG2 H 20.691 38.821 76.607 1.00 . D D . 11 GLU HG2 1 1
3 12864 4 1 11 GLU HG3 H 19.834 37.805 75.449 1.00 . D D . 11 GLU HG3 1 1
3 12865 4 1 11 GLU N N 18.379 39.648 74.222 1.00 . D D . 11 GLU N 1 1
3 12866 4 1 11 GLU O O 19.513 41.667 72.640 1.00 . D D . 11 GLU O 1 1
3 12867 4 1 11 GLU OE1 O 22.816 37.783 74.699 1.00 . D D . 11 GLU OE1 1 1
3 12868 4 1 11 GLU OE2 O 22.004 36.500 76.227 1.00 . D D . 11 GLU OE2 1 1
3 12869 4 1 12 VAL C C 21.718 44.635 74.412 1.00 . D D . 12 VAL C 1 1
3 12870 4 1 12 VAL CA C 20.451 43.998 73.843 1.00 . D D . 12 VAL CA 1 1
3 12871 4 1 12 VAL CB C 19.251 44.937 74.037 1.00 . D D . 12 VAL CB 1 1
3 12872 4 1 12 VAL CG1 C 18.874 45.005 75.518 1.00 . D D . 12 VAL CG1 1 1
3 12873 4 1 12 VAL CG2 C 19.605 46.344 73.534 1.00 . D D . 12 VAL CG2 1 1
3 12874 4 1 12 VAL H H 20.377 42.638 75.469 1.00 . D D . 12 VAL H 1 1
3 12875 4 1 12 VAL HA H 20.593 43.831 72.786 1.00 . D D . 12 VAL HA 1 1
3 12876 4 1 12 VAL HB H 18.410 44.558 73.475 1.00 . D D . 12 VAL HB 1 1
3 12877 4 1 12 VAL HG11 H 19.657 45.507 76.066 1.00 . D D . 12 VAL HG11 1 1
3 12878 4 1 12 VAL HG12 H 18.744 44.006 75.904 1.00 . D D . 12 VAL HG12 1 1
3 12879 4 1 12 VAL HG13 H 17.951 45.556 75.626 1.00 . D D . 12 VAL HG13 1 1
3 12880 4 1 12 VAL HG21 H 20.162 46.268 72.614 1.00 . D D . 12 VAL HG21 1 1
3 12881 4 1 12 VAL HG22 H 20.203 46.854 74.274 1.00 . D D . 12 VAL HG22 1 1
3 12882 4 1 12 VAL HG23 H 18.696 46.902 73.359 1.00 . D D . 12 VAL HG23 1 1
3 12883 4 1 12 VAL N N 20.202 42.717 74.509 1.00 . D D . 12 VAL N 1 1
3 12884 4 1 12 VAL O O 21.947 44.595 75.622 1.00 . D D . 12 VAL O 1 1
3 12885 4 1 13 HIS C C 23.495 47.310 74.423 1.00 . D D . 13 HIS C 1 1
3 12886 4 1 13 HIS CA C 23.778 45.871 73.989 1.00 . D D . 13 HIS CA 1 1
3 12887 4 1 13 HIS CB C 24.832 45.854 72.857 1.00 . D D . 13 HIS CB 1 1
3 12888 4 1 13 HIS CD2 C 26.478 44.007 71.955 1.00 . D D . 13 HIS CD2 1 1
3 12889 4 1 13 HIS CE1 C 26.428 42.662 73.653 1.00 . D D . 13 HIS CE1 1 1
3 12890 4 1 13 HIS CG C 25.628 44.567 72.878 1.00 . D D . 13 HIS CG 1 1
3 12891 4 1 13 HIS H H 22.309 45.233 72.591 1.00 . D D . 13 HIS H 1 1
3 12892 4 1 13 HIS HA H 24.167 45.333 74.843 1.00 . D D . 13 HIS HA 1 1
3 12893 4 1 13 HIS HB2 H 24.332 45.937 71.906 1.00 . D D . 13 HIS HB2 1 1
3 12894 4 1 13 HIS HB3 H 25.509 46.690 72.976 1.00 . D D . 13 HIS HB3 1 1
3 12895 4 1 13 HIS HD2 H 26.717 44.433 70.991 1.00 . D D . 13 HIS HD2 1 1
3 12896 4 1 13 HIS HE1 H 26.614 41.823 74.310 1.00 . D D . 13 HIS HE1 1 1
3 12897 4 1 13 HIS HE2 H 27.610 42.197 72.002 1.00 . D D . 13 HIS HE2 1 1
3 12898 4 1 13 HIS N N 22.540 45.227 73.543 1.00 . D D . 13 HIS N 1 1
3 12899 4 1 13 HIS ND1 N 25.612 43.689 73.952 1.00 . D D . 13 HIS ND1 1 1
3 12900 4 1 13 HIS NE2 N 26.982 42.806 72.446 1.00 . D D . 13 HIS NE2 1 1
3 12901 4 1 13 HIS O O 22.422 47.850 74.158 1.00 . D D . 13 HIS O 1 1
3 12902 4 1 14 HIS C C 24.493 50.253 74.458 1.00 . D D . 14 HIS C 1 1
3 12903 4 1 14 HIS CA C 24.317 49.266 75.593 1.00 . D D . 14 HIS CA 1 1
3 12904 4 1 14 HIS CB C 25.350 49.541 76.686 1.00 . D D . 14 HIS CB 1 1
3 12905 4 1 14 HIS CD2 C 27.562 50.352 75.513 1.00 . D D . 14 HIS CD2 1 1
3 12906 4 1 14 HIS CE1 C 28.628 48.465 75.517 1.00 . D D . 14 HIS CE1 1 1
3 12907 4 1 14 HIS CG C 26.735 49.430 76.108 1.00 . D D . 14 HIS CG 1 1
3 12908 4 1 14 HIS H H 25.290 47.425 75.295 1.00 . D D . 14 HIS H 1 1
3 12909 4 1 14 HIS HA H 23.330 49.377 76.005 1.00 . D D . 14 HIS HA 1 1
3 12910 4 1 14 HIS HB2 H 25.202 50.534 77.083 1.00 . D D . 14 HIS HB2 1 1
3 12911 4 1 14 HIS HB3 H 25.235 48.816 77.479 1.00 . D D . 14 HIS HB3 1 1
3 12912 4 1 14 HIS HD2 H 27.321 51.393 75.355 1.00 . D D . 14 HIS HD2 1 1
3 12913 4 1 14 HIS HE1 H 29.386 47.709 75.370 1.00 . D D . 14 HIS HE1 1 1
3 12914 4 1 14 HIS HE2 H 29.525 50.155 74.698 1.00 . D D . 14 HIS HE2 1 1
3 12915 4 1 14 HIS N N 24.462 47.914 75.106 1.00 . D D . 14 HIS N 1 1
3 12916 4 1 14 HIS ND1 N 27.437 48.235 76.099 1.00 . D D . 14 HIS ND1 1 1
3 12917 4 1 14 HIS NE2 N 28.756 49.739 75.140 1.00 . D D . 14 HIS NE2 1 1
3 12918 4 1 14 HIS O O 24.798 49.868 73.332 1.00 . D D . 14 HIS O 1 1
3 12919 4 1 15 GLN C C 25.077 53.830 74.294 1.00 . D D . 15 GLN C 1 1
3 12920 4 1 15 GLN CA C 24.413 52.574 73.725 1.00 . D D . 15 GLN CA 1 1
3 12921 4 1 15 GLN CB C 23.023 52.952 73.210 1.00 . D D . 15 GLN CB 1 1
3 12922 4 1 15 GLN CD C 20.975 52.115 72.046 1.00 . D D . 15 GLN CD 1 1
3 12923 4 1 15 GLN CG C 22.381 51.753 72.508 1.00 . D D . 15 GLN CG 1 1
3 12924 4 1 15 GLN H H 24.025 51.774 75.671 1.00 . D D . 15 GLN H 1 1
3 12925 4 1 15 GLN HA H 25.006 52.205 72.899 1.00 . D D . 15 GLN HA 1 1
3 12926 4 1 15 GLN HB2 H 22.402 53.256 74.041 1.00 . D D . 15 GLN HB2 1 1
3 12927 4 1 15 GLN HB3 H 23.109 53.770 72.510 1.00 . D D . 15 GLN HB3 1 1
3 12928 4 1 15 GLN HE21 H 21.165 51.232 70.279 1.00 . D D . 15 GLN HE21 1 1
3 12929 4 1 15 GLN HE22 H 19.663 51.971 70.563 1.00 . D D . 15 GLN HE22 1 1
3 12930 4 1 15 GLN HG2 H 22.980 51.475 71.655 1.00 . D D . 15 GLN HG2 1 1
3 12931 4 1 15 GLN HG3 H 22.326 50.922 73.195 1.00 . D D . 15 GLN HG3 1 1
3 12932 4 1 15 GLN N N 24.284 51.527 74.754 1.00 . D D . 15 GLN N 1 1
3 12933 4 1 15 GLN NE2 N 20.567 51.742 70.864 1.00 . D D . 15 GLN NE2 1 1
3 12934 4 1 15 GLN O O 25.314 53.933 75.501 1.00 . D D . 15 GLN O 1 1
3 12935 4 1 15 GLN OE1 O 20.225 52.756 72.785 1.00 . D D . 15 GLN OE1 1 1
3 12936 4 1 16 LYS C C 25.453 57.270 73.109 1.00 . D D . 16 LYS C 1 1
3 12937 4 1 16 LYS CA C 26.010 56.048 73.846 1.00 . D D . 16 LYS CA 1 1
3 12938 4 1 16 LYS CB C 27.517 55.967 73.608 1.00 . D D . 16 LYS CB 1 1
3 12939 4 1 16 LYS CD C 29.636 54.834 74.265 1.00 . D D . 16 LYS CD 1 1
3 12940 4 1 16 LYS CE C 30.262 53.760 75.154 1.00 . D D . 16 LYS CE 1 1
3 12941 4 1 16 LYS CG C 28.127 54.894 74.509 1.00 . D D . 16 LYS CG 1 1
3 12942 4 1 16 LYS H H 25.160 54.666 72.461 1.00 . D D . 16 LYS H 1 1
3 12943 4 1 16 LYS HA H 25.842 56.184 74.906 1.00 . D D . 16 LYS HA 1 1
3 12944 4 1 16 LYS HB2 H 27.703 55.720 72.575 1.00 . D D . 16 LYS HB2 1 1
3 12945 4 1 16 LYS HB3 H 27.967 56.921 73.834 1.00 . D D . 16 LYS HB3 1 1
3 12946 4 1 16 LYS HD2 H 29.824 54.596 73.228 1.00 . D D . 16 LYS HD2 1 1
3 12947 4 1 16 LYS HD3 H 30.076 55.792 74.498 1.00 . D D . 16 LYS HD3 1 1
3 12948 4 1 16 LYS HE2 H 30.096 54.010 76.191 1.00 . D D . 16 LYS HE2 1 1
3 12949 4 1 16 LYS HE3 H 29.812 52.804 74.936 1.00 . D D . 16 LYS HE3 1 1
3 12950 4 1 16 LYS HG2 H 27.936 55.138 75.543 1.00 . D D . 16 LYS HG2 1 1
3 12951 4 1 16 LYS HG3 H 27.689 53.934 74.277 1.00 . D D . 16 LYS HG3 1 1
3 12952 4 1 16 LYS HZ1 H 31.889 53.696 73.857 1.00 . D D . 16 LYS HZ1 1 1
3 12953 4 1 16 LYS HZ2 H 32.115 52.823 75.297 1.00 . D D . 16 LYS HZ2 1 1
3 12954 4 1 16 LYS HZ3 H 32.196 54.519 75.307 1.00 . D D . 16 LYS HZ3 1 1
3 12955 4 1 16 LYS N N 25.371 54.798 73.413 1.00 . D D . 16 LYS N 1 1
3 12956 4 1 16 LYS NZ N 31.726 53.694 74.884 1.00 . D D . 16 LYS NZ 1 1
3 12957 4 1 16 LYS O O 25.370 57.298 71.877 1.00 . D D . 16 LYS O 1 1
3 12958 4 1 17 LEU C C 25.456 60.696 73.863 1.00 . D D . 17 LEU C 1 1
3 12959 4 1 17 LEU CA C 24.565 59.554 73.380 1.00 . D D . 17 LEU CA 1 1
3 12960 4 1 17 LEU CB C 23.149 59.744 73.932 1.00 . D D . 17 LEU CB 1 1
3 12961 4 1 17 LEU CD1 C 22.320 60.849 71.823 1.00 . D D . 17 LEU CD1 1 1
3 12962 4 1 17 LEU CD2 C 21.125 61.209 74.018 1.00 . D D . 17 LEU CD2 1 1
3 12963 4 1 17 LEU CG C 22.492 60.999 73.345 1.00 . D D . 17 LEU CG 1 1
3 12964 4 1 17 LEU H H 25.207 58.198 74.868 1.00 . D D . 17 LEU H 1 1
3 12965 4 1 17 LEU HA H 24.537 59.539 72.299 1.00 . D D . 17 LEU HA 1 1
3 12966 4 1 17 LEU HB2 H 22.550 58.881 73.685 1.00 . D D . 17 LEU HB2 1 1
3 12967 4 1 17 LEU HB3 H 23.201 59.842 75.003 1.00 . D D . 17 LEU HB3 1 1
3 12968 4 1 17 LEU HD11 H 21.448 61.394 71.493 1.00 . D D . 17 LEU HD11 1 1
3 12969 4 1 17 LEU HD12 H 22.204 59.806 71.564 1.00 . D D . 17 LEU HD12 1 1
3 12970 4 1 17 LEU HD13 H 23.194 61.247 71.334 1.00 . D D . 17 LEU HD13 1 1
3 12971 4 1 17 LEU HD21 H 21.269 61.671 74.984 1.00 . D D . 17 LEU HD21 1 1
3 12972 4 1 17 LEU HD22 H 20.629 60.257 74.145 1.00 . D D . 17 LEU HD22 1 1
3 12973 4 1 17 LEU HD23 H 20.513 61.850 73.405 1.00 . D D . 17 LEU HD23 1 1
3 12974 4 1 17 LEU HG H 23.123 61.853 73.546 1.00 . D D . 17 LEU HG 1 1
3 12975 4 1 17 LEU N N 25.099 58.288 73.896 1.00 . D D . 17 LEU N 1 1
3 12976 4 1 17 LEU O O 25.621 60.865 75.072 1.00 . D D . 17 LEU O 1 1
3 12977 4 1 18 VAL C C 26.707 63.872 72.613 1.00 . D D . 18 VAL C 1 1
3 12978 4 1 18 VAL CA C 26.951 62.562 73.370 1.00 . D D . 18 VAL CA 1 1
3 12979 4 1 18 VAL CB C 28.409 62.138 73.173 1.00 . D D . 18 VAL CB 1 1
3 12980 4 1 18 VAL CG1 C 29.342 63.171 73.813 1.00 . D D . 18 VAL CG1 1 1
3 12981 4 1 18 VAL CG2 C 28.638 60.770 73.820 1.00 . D D . 18 VAL CG2 1 1
3 12982 4 1 18 VAL H H 25.925 61.295 71.988 1.00 . D D . 18 VAL H 1 1
3 12983 4 1 18 VAL HA H 26.798 62.751 74.418 1.00 . D D . 18 VAL HA 1 1
3 12984 4 1 18 VAL HB H 28.621 62.077 72.118 1.00 . D D . 18 VAL HB 1 1
3 12985 4 1 18 VAL HG11 H 30.331 62.749 73.901 1.00 . D D . 18 VAL HG11 1 1
3 12986 4 1 18 VAL HG12 H 28.976 63.435 74.794 1.00 . D D . 18 VAL HG12 1 1
3 12987 4 1 18 VAL HG13 H 29.380 64.054 73.193 1.00 . D D . 18 VAL HG13 1 1
3 12988 4 1 18 VAL HG21 H 29.692 60.538 73.805 1.00 . D D . 18 VAL HG21 1 1
3 12989 4 1 18 VAL HG22 H 28.095 60.017 73.266 1.00 . D D . 18 VAL HG22 1 1
3 12990 4 1 18 VAL HG23 H 28.287 60.789 74.840 1.00 . D D . 18 VAL HG23 1 1
3 12991 4 1 18 VAL N N 26.059 61.469 72.945 1.00 . D D . 18 VAL N 1 1
3 12992 4 1 18 VAL O O 26.722 63.922 71.380 1.00 . D D . 18 VAL O 1 1
3 12993 4 1 19 PHE C C 27.373 67.222 73.466 1.00 . D D . 19 PHE C 1 1
3 12994 4 1 19 PHE CA C 26.334 66.288 72.849 1.00 . D D . 19 PHE CA 1 1
3 12995 4 1 19 PHE CB C 24.937 66.813 73.221 1.00 . D D . 19 PHE CB 1 1
3 12996 4 1 19 PHE CD1 C 23.527 66.721 71.144 1.00 . D D . 19 PHE CD1 1 1
3 12997 4 1 19 PHE CD2 C 23.233 64.999 72.821 1.00 . D D . 19 PHE CD2 1 1
3 12998 4 1 19 PHE CE1 C 22.536 66.128 70.356 1.00 . D D . 19 PHE CE1 1 1
3 12999 4 1 19 PHE CE2 C 22.236 64.405 72.035 1.00 . D D . 19 PHE CE2 1 1
3 13000 4 1 19 PHE CG C 23.877 66.156 72.373 1.00 . D D . 19 PHE CG 1 1
3 13001 4 1 19 PHE CZ C 21.886 64.967 70.801 1.00 . D D . 19 PHE CZ 1 1
3 13002 4 1 19 PHE H H 26.563 64.835 74.364 1.00 . D D . 19 PHE H 1 1
3 13003 4 1 19 PHE HA H 26.442 66.282 71.774 1.00 . D D . 19 PHE HA 1 1
3 13004 4 1 19 PHE HB2 H 24.742 66.602 74.263 1.00 . D D . 19 PHE HB2 1 1
3 13005 4 1 19 PHE HB3 H 24.903 67.883 73.065 1.00 . D D . 19 PHE HB3 1 1
3 13006 4 1 19 PHE HD1 H 24.025 67.616 70.804 1.00 . D D . 19 PHE HD1 1 1
3 13007 4 1 19 PHE HD2 H 23.504 64.563 73.771 1.00 . D D . 19 PHE HD2 1 1
3 13008 4 1 19 PHE HE1 H 22.276 66.568 69.407 1.00 . D D . 19 PHE HE1 1 1
3 13009 4 1 19 PHE HE2 H 21.741 63.516 72.380 1.00 . D D . 19 PHE HE2 1 1
3 13010 4 1 19 PHE HZ H 21.117 64.506 70.197 1.00 . D D . 19 PHE HZ 1 1
3 13011 4 1 19 PHE N N 26.531 64.942 73.389 1.00 . D D . 19 PHE N 1 1
3 13012 4 1 19 PHE O O 27.340 67.454 74.676 1.00 . D D . 19 PHE O 1 1
3 13013 4 1 20 PHE C C 29.736 69.816 72.325 1.00 . D D . 20 PHE C 1 1
3 13014 4 1 20 PHE CA C 29.282 68.695 73.265 1.00 . D D . 20 PHE CA 1 1
3 13015 4 1 20 PHE CB C 30.502 67.937 73.853 1.00 . D D . 20 PHE CB 1 1
3 13016 4 1 20 PHE CD1 C 30.595 66.639 71.672 1.00 . D D . 20 PHE CD1 1 1
3 13017 4 1 20 PHE CD2 C 31.561 65.672 73.669 1.00 . D D . 20 PHE CD2 1 1
3 13018 4 1 20 PHE CE1 C 30.968 65.500 70.950 1.00 . D D . 20 PHE CE1 1 1
3 13019 4 1 20 PHE CE2 C 31.935 64.539 72.946 1.00 . D D . 20 PHE CE2 1 1
3 13020 4 1 20 PHE CG C 30.892 66.727 73.033 1.00 . D D . 20 PHE CG 1 1
3 13021 4 1 20 PHE CZ C 31.638 64.452 71.586 1.00 . D D . 20 PHE CZ 1 1
3 13022 4 1 20 PHE H H 28.304 67.595 71.705 1.00 . D D . 20 PHE H 1 1
3 13023 4 1 20 PHE HA H 28.785 69.192 74.083 1.00 . D D . 20 PHE HA 1 1
3 13024 4 1 20 PHE HB2 H 31.348 68.605 73.910 1.00 . D D . 20 PHE HB2 1 1
3 13025 4 1 20 PHE HB3 H 30.256 67.605 74.850 1.00 . D D . 20 PHE HB3 1 1
3 13026 4 1 20 PHE HD1 H 30.092 67.444 71.177 1.00 . D D . 20 PHE HD1 1 1
3 13027 4 1 20 PHE HD2 H 31.792 65.738 74.722 1.00 . D D . 20 PHE HD2 1 1
3 13028 4 1 20 PHE HE1 H 30.735 65.429 69.903 1.00 . D D . 20 PHE HE1 1 1
3 13029 4 1 20 PHE HE2 H 32.450 63.728 73.439 1.00 . D D . 20 PHE HE2 1 1
3 13030 4 1 20 PHE HZ H 31.925 63.577 71.027 1.00 . D D . 20 PHE HZ 1 1
3 13031 4 1 20 PHE N N 28.295 67.781 72.671 1.00 . D D . 20 PHE N 1 1
3 13032 4 1 20 PHE O O 29.603 69.755 71.095 1.00 . D D . 20 PHE O 1 1
3 13033 4 1 21 ALA C C 31.837 72.790 72.945 1.00 . D D . 21 ALA C 1 1
3 13034 4 1 21 ALA CA C 30.728 72.043 72.206 1.00 . D D . 21 ALA CA 1 1
3 13035 4 1 21 ALA CB C 29.560 72.998 71.954 1.00 . D D . 21 ALA CB 1 1
3 13036 4 1 21 ALA H H 30.319 70.858 73.947 1.00 . D D . 21 ALA H 1 1
3 13037 4 1 21 ALA HA H 31.114 71.717 71.252 1.00 . D D . 21 ALA HA 1 1
3 13038 4 1 21 ALA HB1 H 28.848 72.531 71.289 1.00 . D D . 21 ALA HB1 1 1
3 13039 4 1 21 ALA HB2 H 29.931 73.907 71.502 1.00 . D D . 21 ALA HB2 1 1
3 13040 4 1 21 ALA HB3 H 29.078 73.233 72.891 1.00 . D D . 21 ALA HB3 1 1
3 13041 4 1 21 ALA N N 30.261 70.870 72.955 1.00 . D D . 21 ALA N 1 1
3 13042 4 1 21 ALA O O 31.975 72.698 74.167 1.00 . D D . 21 ALA O 1 1
3 13043 4 1 22 GLU C C 34.022 75.569 72.030 1.00 . D D . 22 GLU C 1 1
3 13044 4 1 22 GLU CA C 33.752 74.284 72.803 1.00 . D D . 22 GLU CA 1 1
3 13045 4 1 22 GLU CB C 35.027 73.433 72.807 1.00 . D D . 22 GLU CB 1 1
3 13046 4 1 22 GLU CD C 35.991 71.173 73.336 1.00 . D D . 22 GLU CD 1 1
3 13047 4 1 22 GLU CG C 34.708 71.997 73.250 1.00 . D D . 22 GLU CG 1 1
3 13048 4 1 22 GLU H H 32.502 73.563 71.211 1.00 . D D . 22 GLU H 1 1
3 13049 4 1 22 GLU HA H 33.493 74.535 73.820 1.00 . D D . 22 GLU HA 1 1
3 13050 4 1 22 GLU HB2 H 35.448 73.415 71.813 1.00 . D D . 22 GLU HB2 1 1
3 13051 4 1 22 GLU HB3 H 35.743 73.869 73.484 1.00 . D D . 22 GLU HB3 1 1
3 13052 4 1 22 GLU HG2 H 34.225 72.014 74.214 1.00 . D D . 22 GLU HG2 1 1
3 13053 4 1 22 GLU HG3 H 34.049 71.540 72.527 1.00 . D D . 22 GLU HG3 1 1
3 13054 4 1 22 GLU N N 32.644 73.531 72.190 1.00 . D D . 22 GLU N 1 1
3 13055 4 1 22 GLU O O 33.956 75.562 70.809 1.00 . D D . 22 GLU O 1 1
3 13056 4 1 22 GLU OE1 O 37.056 71.749 73.184 1.00 . D D . 22 GLU OE1 1 1
3 13057 4 1 22 GLU OE2 O 35.888 69.975 73.548 1.00 . D D . 22 GLU OE2 1 1
3 13058 4 1 23 ASP C C 34.687 79.173 72.950 1.00 . D D . 23 ASP C 1 1
3 13059 4 1 23 ASP CA C 34.623 77.937 72.024 1.00 . D D . 23 ASP CA 1 1
3 13060 4 1 23 ASP CB C 33.567 78.182 70.919 1.00 . D D . 23 ASP CB 1 1
3 13061 4 1 23 ASP CG C 32.206 77.644 71.350 1.00 . D D . 23 ASP CG 1 1
3 13062 4 1 23 ASP H H 34.396 76.628 73.713 1.00 . D D . 23 ASP H 1 1
3 13063 4 1 23 ASP HA H 35.586 77.837 71.544 1.00 . D D . 23 ASP HA 1 1
3 13064 4 1 23 ASP HB2 H 33.481 79.242 70.725 1.00 . D D . 23 ASP HB2 1 1
3 13065 4 1 23 ASP HB3 H 33.872 77.688 70.008 1.00 . D D . 23 ASP HB3 1 1
3 13066 4 1 23 ASP N N 34.341 76.672 72.731 1.00 . D D . 23 ASP N 1 1
3 13067 4 1 23 ASP O O 33.655 79.695 73.354 1.00 . D D . 23 ASP O 1 1
3 13068 4 1 23 ASP OD1 O 32.032 77.404 72.534 1.00 . D D . 23 ASP OD1 1 1
3 13069 4 1 23 ASP OD2 O 31.357 77.484 70.489 1.00 . D D . 23 ASP OD2 1 1
3 13070 4 1 24 VAL C C 34.993 81.861 73.945 1.00 . D D . 24 VAL C 1 1
3 13071 4 1 24 VAL CA C 36.160 80.862 74.040 1.00 . D D . 24 VAL CA 1 1
3 13072 4 1 24 VAL CB C 37.452 81.547 73.583 1.00 . D D . 24 VAL CB 1 1
3 13073 4 1 24 VAL CG1 C 37.922 82.531 74.659 1.00 . D D . 24 VAL CG1 1 1
3 13074 4 1 24 VAL CG2 C 38.538 80.493 73.350 1.00 . D D . 24 VAL CG2 1 1
3 13075 4 1 24 VAL H H 36.689 79.183 72.840 1.00 . D D . 24 VAL H 1 1
3 13076 4 1 24 VAL HA H 36.272 80.566 75.072 1.00 . D D . 24 VAL HA 1 1
3 13077 4 1 24 VAL HB H 37.268 82.085 72.663 1.00 . D D . 24 VAL HB 1 1
3 13078 4 1 24 VAL HG11 H 38.012 82.017 75.605 1.00 . D D . 24 VAL HG11 1 1
3 13079 4 1 24 VAL HG12 H 37.205 83.333 74.752 1.00 . D D . 24 VAL HG12 1 1
3 13080 4 1 24 VAL HG13 H 38.882 82.938 74.379 1.00 . D D . 24 VAL HG13 1 1
3 13081 4 1 24 VAL HG21 H 39.502 80.976 73.283 1.00 . D D . 24 VAL HG21 1 1
3 13082 4 1 24 VAL HG22 H 38.336 79.964 72.429 1.00 . D D . 24 VAL HG22 1 1
3 13083 4 1 24 VAL HG23 H 38.543 79.794 74.173 1.00 . D D . 24 VAL HG23 1 1
3 13084 4 1 24 VAL N N 35.916 79.641 73.230 1.00 . D D . 24 VAL N 1 1
3 13085 4 1 24 VAL O O 34.215 81.822 72.994 1.00 . D D . 24 VAL O 1 1
3 13086 4 1 25 GLY C C 33.692 84.676 76.087 1.00 . D D . 25 GLY C 1 1
3 13087 4 1 25 GLY CA C 33.763 83.735 74.873 1.00 . D D . 25 GLY CA 1 1
3 13088 4 1 25 GLY H H 35.506 82.792 75.667 1.00 . D D . 25 GLY H 1 1
3 13089 4 1 25 GLY HA2 H 33.872 84.334 73.983 1.00 . D D . 25 GLY HA2 1 1
3 13090 4 1 25 GLY HA3 H 32.833 83.187 74.807 1.00 . D D . 25 GLY HA3 1 1
3 13091 4 1 25 GLY N N 34.868 82.774 74.922 1.00 . D D . 25 GLY N 1 1
3 13092 4 1 25 GLY O O 33.998 85.864 75.975 1.00 . D D . 25 GLY O 1 1
3 13093 4 1 26 SER C C 32.184 84.104 79.325 1.00 . D D . 26 SER C 1 1
3 13094 4 1 26 SER CA C 33.006 84.965 78.403 1.00 . D D . 26 SER CA 1 1
3 13095 4 1 26 SER CB C 32.285 86.285 78.069 1.00 . D D . 26 SER CB 1 1
3 13096 4 1 26 SER H H 32.929 83.225 77.221 1.00 . D D . 26 SER H 1 1
3 13097 4 1 26 SER HA H 33.963 85.172 78.866 1.00 . D D . 26 SER HA 1 1
3 13098 4 1 26 SER HB2 H 32.991 87.099 78.078 1.00 . D D . 26 SER HB2 1 1
3 13099 4 1 26 SER HB3 H 31.844 86.213 77.084 1.00 . D D . 26 SER HB3 1 1
3 13100 4 1 26 SER HG H 30.960 87.443 78.902 1.00 . D D . 26 SER HG 1 1
3 13101 4 1 26 SER N N 33.212 84.164 77.212 1.00 . D D . 26 SER N 1 1
3 13102 4 1 26 SER O O 32.142 82.894 79.106 1.00 . D D . 26 SER O 1 1
3 13103 4 1 26 SER OG O 31.272 86.544 79.033 1.00 . D D . 26 SER OG 1 1
3 13104 4 1 27 ASN C C 30.033 82.770 80.533 1.00 . D D . 27 ASN C 1 1
3 13105 4 1 27 ASN CA C 30.906 83.750 81.324 1.00 . D D . 27 ASN CA 1 1
3 13106 4 1 27 ASN CB C 30.034 84.607 82.244 1.00 . D D . 27 ASN CB 1 1
3 13107 4 1 27 ASN CG C 29.118 83.731 83.082 1.00 . D D . 27 ASN CG 1 1
3 13108 4 1 27 ASN H H 31.721 85.595 80.599 1.00 . D D . 27 ASN H 1 1
3 13109 4 1 27 ASN HA H 31.623 83.200 81.917 1.00 . D D . 27 ASN HA 1 1
3 13110 4 1 27 ASN HB2 H 30.667 85.188 82.897 1.00 . D D . 27 ASN HB2 1 1
3 13111 4 1 27 ASN HB3 H 29.435 85.275 81.643 1.00 . D D . 27 ASN HB3 1 1
3 13112 4 1 27 ASN HD21 H 27.691 85.102 83.217 1.00 . D D . 27 ASN HD21 1 1
3 13113 4 1 27 ASN HD22 H 27.367 83.635 84.007 1.00 . D D . 27 ASN HD22 1 1
3 13114 4 1 27 ASN N N 31.614 84.642 80.396 1.00 . D D . 27 ASN N 1 1
3 13115 4 1 27 ASN ND2 N 27.963 84.194 83.468 1.00 . D D . 27 ASN ND2 1 1
3 13116 4 1 27 ASN O O 29.846 82.943 79.328 1.00 . D D . 27 ASN O 1 1
3 13117 4 1 27 ASN OD1 O 29.461 82.598 83.391 1.00 . D D . 27 ASN OD1 1 1
3 13118 4 1 28 LYS C C 27.395 81.248 79.924 1.00 . D D . 28 LYS C 1 1
3 13119 4 1 28 LYS CA C 28.764 80.753 80.408 1.00 . D D . 28 LYS CA 1 1
3 13120 4 1 28 LYS CB C 28.563 79.534 81.332 1.00 . D D . 28 LYS CB 1 1
3 13121 4 1 28 LYS CD C 28.424 77.068 81.540 1.00 . D D . 28 LYS CD 1 1
3 13122 4 1 28 LYS CE C 28.414 75.735 80.793 1.00 . D D . 28 LYS CE 1 1
3 13123 4 1 28 LYS CG C 28.470 78.233 80.543 1.00 . D D . 28 LYS CG 1 1
3 13124 4 1 28 LYS H H 29.723 81.574 82.123 1.00 . D D . 28 LYS H 1 1
3 13125 4 1 28 LYS HA H 29.343 80.441 79.557 1.00 . D D . 28 LYS HA 1 1
3 13126 4 1 28 LYS HB2 H 29.396 79.467 82.011 1.00 . D D . 28 LYS HB2 1 1
3 13127 4 1 28 LYS HB3 H 27.661 79.659 81.907 1.00 . D D . 28 LYS HB3 1 1
3 13128 4 1 28 LYS HD2 H 29.293 77.111 82.183 1.00 . D D . 28 LYS HD2 1 1
3 13129 4 1 28 LYS HD3 H 27.531 77.147 82.142 1.00 . D D . 28 LYS HD3 1 1
3 13130 4 1 28 LYS HE2 H 28.007 74.966 81.434 1.00 . D D . 28 LYS HE2 1 1
3 13131 4 1 28 LYS HE3 H 27.805 75.821 79.905 1.00 . D D . 28 LYS HE3 1 1
3 13132 4 1 28 LYS HG2 H 27.572 78.240 79.946 1.00 . D D . 28 LYS HG2 1 1
3 13133 4 1 28 LYS HG3 H 29.333 78.129 79.905 1.00 . D D . 28 LYS HG3 1 1
3 13134 4 1 28 LYS HZ1 H 30.313 76.229 80.092 1.00 . D D . 28 LYS HZ1 1 1
3 13135 4 1 28 LYS HZ2 H 29.791 74.677 79.643 1.00 . D D . 28 LYS HZ2 1 1
3 13136 4 1 28 LYS HZ3 H 30.303 74.976 81.235 1.00 . D D . 28 LYS HZ3 1 1
3 13137 4 1 28 LYS N N 29.537 81.719 81.173 1.00 . D D . 28 LYS N 1 1
3 13138 4 1 28 LYS NZ N 29.810 75.378 80.412 1.00 . D D . 28 LYS NZ 1 1
3 13139 4 1 28 LYS O O 26.440 81.241 80.702 1.00 . D D . 28 LYS O 1 1
3 13140 4 1 29 GLY C C 25.310 80.249 77.949 1.00 . D D . 29 GLY C 1 1
3 13141 4 1 29 GLY CA C 25.873 81.623 78.073 1.00 . D D . 29 GLY CA 1 1
3 13142 4 1 29 GLY H H 27.966 81.253 78.005 1.00 . D D . 29 GLY H 1 1
3 13143 4 1 29 GLY HA2 H 25.278 82.221 78.751 1.00 . D D . 29 GLY HA2 1 1
3 13144 4 1 29 GLY HA3 H 25.920 82.089 77.102 1.00 . D D . 29 GLY HA3 1 1
3 13145 4 1 29 GLY N N 27.223 81.433 78.616 1.00 . D D . 29 GLY N 1 1
3 13146 4 1 29 GLY O O 25.535 79.643 76.906 1.00 . D D . 29 GLY O 1 1
3 13147 4 1 30 ALA C C 22.770 78.227 79.189 1.00 . D D . 30 ALA C 1 1
3 13148 4 1 30 ALA CA C 24.094 78.383 78.600 1.00 . D D . 30 ALA CA 1 1
3 13149 4 1 30 ALA CB C 25.042 77.336 79.176 1.00 . D D . 30 ALA CB 1 1
3 13150 4 1 30 ALA H H 24.383 80.168 79.720 1.00 . D D . 30 ALA H 1 1
3 13151 4 1 30 ALA HA H 24.010 78.216 77.531 1.00 . D D . 30 ALA HA 1 1
3 13152 4 1 30 ALA HB1 H 24.574 76.364 79.139 1.00 . D D . 30 ALA HB1 1 1
3 13153 4 1 30 ALA HB2 H 25.275 77.585 80.201 1.00 . D D . 30 ALA HB2 1 1
3 13154 4 1 30 ALA HB3 H 25.949 77.317 78.594 1.00 . D D . 30 ALA HB3 1 1
3 13155 4 1 30 ALA N N 24.592 79.704 78.884 1.00 . D D . 30 ALA N 1 1
3 13156 4 1 30 ALA O O 22.444 78.761 80.253 1.00 . D D . 30 ALA O 1 1
3 13157 4 1 31 ILE C C 20.307 75.866 78.429 1.00 . D D . 31 ILE C 1 1
3 13158 4 1 31 ILE CA C 20.626 77.310 78.798 1.00 . D D . 31 ILE CA 1 1
3 13159 4 1 31 ILE CB C 19.785 78.426 78.051 1.00 . D D . 31 ILE CB 1 1
3 13160 4 1 31 ILE CD1 C 19.935 80.432 76.464 1.00 . D D . 31 ILE CD1 1 1
3 13161 4 1 31 ILE CG1 C 20.670 79.217 77.032 1.00 . D D . 31 ILE CG1 1 1
3 13162 4 1 31 ILE CG2 C 19.252 79.452 79.059 1.00 . D D . 31 ILE CG2 1 1
3 13163 4 1 31 ILE H H 22.289 77.213 77.534 1.00 . D D . 31 ILE H 1 1
3 13164 4 1 31 ILE HA H 20.508 77.409 79.862 1.00 . D D . 31 ILE HA 1 1
3 13165 4 1 31 ILE HB H 18.965 77.971 77.537 1.00 . D D . 31 ILE HB 1 1
3 13166 4 1 31 ILE HD11 H 20.075 81.275 77.125 1.00 . D D . 31 ILE HD11 1 1
3 13167 4 1 31 ILE HD12 H 18.880 80.213 76.383 1.00 . D D . 31 ILE HD12 1 1
3 13168 4 1 31 ILE HD13 H 20.329 80.672 75.490 1.00 . D D . 31 ILE HD13 1 1
3 13169 4 1 31 ILE HG12 H 21.555 79.582 77.517 1.00 . D D . 31 ILE HG12 1 1
3 13170 4 1 31 ILE HG13 H 20.945 78.576 76.232 1.00 . D D . 31 ILE HG13 1 1
3 13171 4 1 31 ILE HG21 H 18.648 80.184 78.558 1.00 . D D . 31 ILE HG21 1 1
3 13172 4 1 31 ILE HG22 H 20.081 79.946 79.542 1.00 . D D . 31 ILE HG22 1 1
3 13173 4 1 31 ILE HG23 H 18.652 78.942 79.792 1.00 . D D . 31 ILE HG23 1 1
3 13174 4 1 31 ILE N N 21.981 77.519 78.437 1.00 . D D . 31 ILE N 1 1
3 13175 4 1 31 ILE O O 20.084 75.538 77.265 1.00 . D D . 31 ILE O 1 1
3 13176 4 1 32 ILE C C 18.765 73.121 79.824 1.00 . D D . 32 ILE C 1 1
3 13177 4 1 32 ILE CA C 20.104 73.541 79.263 1.00 . D D . 32 ILE CA 1 1
3 13178 4 1 32 ILE CB C 21.211 72.669 79.969 1.00 . D D . 32 ILE CB 1 1
3 13179 4 1 32 ILE CD1 C 23.543 71.753 79.785 1.00 . D D . 32 ILE CD1 1 1
3 13180 4 1 32 ILE CG1 C 22.353 72.324 79.004 1.00 . D D . 32 ILE CG1 1 1
3 13181 4 1 32 ILE CG2 C 20.639 71.334 80.504 1.00 . D D . 32 ILE CG2 1 1
3 13182 4 1 32 ILE H H 20.539 75.301 80.376 1.00 . D D . 32 ILE H 1 1
3 13183 4 1 32 ILE HA H 20.115 73.320 78.205 1.00 . D D . 32 ILE HA 1 1
3 13184 4 1 32 ILE HB H 21.611 73.232 80.796 1.00 . D D . 32 ILE HB 1 1
3 13185 4 1 32 ILE HD11 H 24.354 71.540 79.102 1.00 . D D . 32 ILE HD11 1 1
3 13186 4 1 32 ILE HD12 H 23.243 70.843 80.281 1.00 . D D . 32 ILE HD12 1 1
3 13187 4 1 32 ILE HD13 H 23.872 72.472 80.520 1.00 . D D . 32 ILE HD13 1 1
3 13188 4 1 32 ILE HG12 H 22.010 71.593 78.287 1.00 . D D . 32 ILE HG12 1 1
3 13189 4 1 32 ILE HG13 H 22.665 73.218 78.484 1.00 . D D . 32 ILE HG13 1 1
3 13190 4 1 32 ILE HG21 H 21.448 70.685 80.795 1.00 . D D . 32 ILE HG21 1 1
3 13191 4 1 32 ILE HG22 H 20.058 70.855 79.732 1.00 . D D . 32 ILE HG22 1 1
3 13192 4 1 32 ILE HG23 H 20.011 71.518 81.364 1.00 . D D . 32 ILE HG23 1 1
3 13193 4 1 32 ILE N N 20.342 74.985 79.459 1.00 . D D . 32 ILE N 1 1
3 13194 4 1 32 ILE O O 18.503 73.253 81.018 1.00 . D D . 32 ILE O 1 1
3 13195 4 1 33 GLY C C 16.743 70.521 78.908 1.00 . D D . 33 GLY C 1 1
3 13196 4 1 33 GLY CA C 16.705 71.956 79.370 1.00 . D D . 33 GLY CA 1 1
3 13197 4 1 33 GLY H H 18.265 72.391 78.046 1.00 . D D . 33 GLY H 1 1
3 13198 4 1 33 GLY HA2 H 16.585 72.000 80.447 1.00 . D D . 33 GLY HA2 1 1
3 13199 4 1 33 GLY HA3 H 15.907 72.466 78.891 1.00 . D D . 33 GLY HA3 1 1
3 13200 4 1 33 GLY N N 17.974 72.519 78.972 1.00 . D D . 33 GLY N 1 1
3 13201 4 1 33 GLY O O 16.573 70.234 77.715 1.00 . D D . 33 GLY O 1 1
3 13202 4 1 34 LEU C C 16.144 67.396 80.300 1.00 . D D . 34 LEU C 1 1
3 13203 4 1 34 LEU CA C 17.134 68.208 79.498 1.00 . D D . 34 LEU CA 1 1
3 13204 4 1 34 LEU CB C 18.573 67.722 79.778 1.00 . D D . 34 LEU CB 1 1
3 13205 4 1 34 LEU CD1 C 17.838 65.492 78.777 1.00 . D D . 34 LEU CD1 1 1
3 13206 4 1 34 LEU CD2 C 19.339 67.049 77.477 1.00 . D D . 34 LEU CD2 1 1
3 13207 4 1 34 LEU CG C 18.964 66.531 78.870 1.00 . D D . 34 LEU CG 1 1
3 13208 4 1 34 LEU H H 17.172 69.895 80.773 1.00 . D D . 34 LEU H 1 1
3 13209 4 1 34 LEU HA H 16.910 68.077 78.454 1.00 . D D . 34 LEU HA 1 1
3 13210 4 1 34 LEU HB2 H 19.259 68.538 79.600 1.00 . D D . 34 LEU HB2 1 1
3 13211 4 1 34 LEU HB3 H 18.654 67.419 80.812 1.00 . D D . 34 LEU HB3 1 1
3 13212 4 1 34 LEU HD11 H 17.028 65.871 78.181 1.00 . D D . 34 LEU HD11 1 1
3 13213 4 1 34 LEU HD12 H 17.480 65.255 79.765 1.00 . D D . 34 LEU HD12 1 1
3 13214 4 1 34 LEU HD13 H 18.225 64.598 78.314 1.00 . D D . 34 LEU HD13 1 1
3 13215 4 1 34 LEU HD21 H 20.383 67.321 77.472 1.00 . D D . 34 LEU HD21 1 1
3 13216 4 1 34 LEU HD22 H 18.750 67.918 77.234 1.00 . D D . 34 LEU HD22 1 1
3 13217 4 1 34 LEU HD23 H 19.167 66.275 76.745 1.00 . D D . 34 LEU HD23 1 1
3 13218 4 1 34 LEU HG H 19.827 66.046 79.284 1.00 . D D . 34 LEU HG 1 1
3 13219 4 1 34 LEU N N 17.022 69.616 79.842 1.00 . D D . 34 LEU N 1 1
3 13220 4 1 34 LEU O O 16.186 67.362 81.538 1.00 . D D . 34 LEU O 1 1
3 13221 4 1 35 MET C C 14.614 64.419 79.841 1.00 . D D . 35 MET C 1 1
3 13222 4 1 35 MET CA C 14.287 65.853 80.203 1.00 . D D . 35 MET CA 1 1
3 13223 4 1 35 MET CB C 12.887 66.221 79.724 1.00 . D D . 35 MET CB 1 1
3 13224 4 1 35 MET CE C 9.521 65.912 81.743 1.00 . D D . 35 MET CE 1 1
3 13225 4 1 35 MET CG C 11.864 65.342 80.444 1.00 . D D . 35 MET CG 1 1
3 13226 4 1 35 MET H H 15.316 66.762 78.586 1.00 . D D . 35 MET H 1 1
3 13227 4 1 35 MET HA H 14.330 65.962 81.280 1.00 . D D . 35 MET HA 1 1
3 13228 4 1 35 MET HB2 H 12.693 67.260 79.950 1.00 . D D . 35 MET HB2 1 1
3 13229 4 1 35 MET HB3 H 12.816 66.063 78.661 1.00 . D D . 35 MET HB3 1 1
3 13230 4 1 35 MET HE1 H 9.885 65.041 82.272 1.00 . D D . 35 MET HE1 1 1
3 13231 4 1 35 MET HE2 H 8.445 65.875 81.697 1.00 . D D . 35 MET HE2 1 1
3 13232 4 1 35 MET HE3 H 9.826 66.809 82.261 1.00 . D D . 35 MET HE3 1 1
3 13233 4 1 35 MET HG2 H 11.970 64.320 80.109 1.00 . D D . 35 MET HG2 1 1
3 13234 4 1 35 MET HG3 H 12.039 65.392 81.509 1.00 . D D . 35 MET HG3 1 1
3 13235 4 1 35 MET N N 15.273 66.712 79.574 1.00 . D D . 35 MET N 1 1
3 13236 4 1 35 MET O O 14.554 64.033 78.671 1.00 . D D . 35 MET O 1 1
3 13237 4 1 35 MET SD S 10.194 65.930 80.066 1.00 . D D . 35 MET SD 1 1
3 13238 4 1 36 VAL C C 14.217 61.340 81.284 1.00 . D D . 36 VAL C 1 1
3 13239 4 1 36 VAL CA C 15.304 62.218 80.631 1.00 . D D . 36 VAL CA 1 1
3 13240 4 1 36 VAL CB C 16.726 61.921 81.243 1.00 . D D . 36 VAL CB 1 1
3 13241 4 1 36 VAL CG1 C 17.801 61.828 80.152 1.00 . D D . 36 VAL CG1 1 1
3 13242 4 1 36 VAL CG2 C 17.110 63.029 82.218 1.00 . D D . 36 VAL CG2 1 1
3 13243 4 1 36 VAL H H 14.988 63.975 81.770 1.00 . D D . 36 VAL H 1 1
3 13244 4 1 36 VAL HA H 15.319 62.007 79.570 1.00 . D D . 36 VAL HA 1 1
3 13245 4 1 36 VAL HB H 16.699 60.979 81.775 1.00 . D D . 36 VAL HB 1 1
3 13246 4 1 36 VAL HG11 H 17.470 61.161 79.371 1.00 . D D . 36 VAL HG11 1 1
3 13247 4 1 36 VAL HG12 H 18.715 61.445 80.584 1.00 . D D . 36 VAL HG12 1 1
3 13248 4 1 36 VAL HG13 H 17.984 62.805 79.744 1.00 . D D . 36 VAL HG13 1 1
3 13249 4 1 36 VAL HG21 H 17.964 62.718 82.803 1.00 . D D . 36 VAL HG21 1 1
3 13250 4 1 36 VAL HG22 H 16.280 63.223 82.866 1.00 . D D . 36 VAL HG22 1 1
3 13251 4 1 36 VAL HG23 H 17.356 63.923 81.669 1.00 . D D . 36 VAL HG23 1 1
3 13252 4 1 36 VAL N N 14.964 63.626 80.851 1.00 . D D . 36 VAL N 1 1
3 13253 4 1 36 VAL O O 14.443 60.789 82.361 1.00 . D D . 36 VAL O 1 1
3 13254 4 1 37 GLY C C 12.228 59.652 82.388 1.00 . D D . 37 GLY C 1 1
3 13255 4 1 37 GLY CA C 11.901 60.413 81.100 1.00 . D D . 37 GLY CA 1 1
3 13256 4 1 37 GLY H H 12.935 61.694 79.754 1.00 . D D . 37 GLY H 1 1
3 13257 4 1 37 GLY HA2 H 11.062 61.066 81.286 1.00 . D D . 37 GLY HA2 1 1
3 13258 4 1 37 GLY HA3 H 11.624 59.701 80.336 1.00 . D D . 37 GLY HA3 1 1
3 13259 4 1 37 GLY N N 13.035 61.221 80.606 1.00 . D D . 37 GLY N 1 1
3 13260 4 1 37 GLY O O 12.239 60.228 83.476 1.00 . D D . 37 GLY O 1 1
3 13261 4 1 38 GLY C C 12.726 56.049 83.076 1.00 . D D . 38 GLY C 1 1
3 13262 4 1 38 GLY CA C 12.833 57.529 83.412 1.00 . D D . 38 GLY CA 1 1
3 13263 4 1 38 GLY H H 12.481 57.948 81.364 1.00 . D D . 38 GLY H 1 1
3 13264 4 1 38 GLY HA2 H 13.842 57.749 83.726 1.00 . D D . 38 GLY HA2 1 1
3 13265 4 1 38 GLY HA3 H 12.152 57.756 84.219 1.00 . D D . 38 GLY HA3 1 1
3 13266 4 1 38 GLY N N 12.499 58.354 82.255 1.00 . D D . 38 GLY N 1 1
3 13267 4 1 38 GLY O O 12.561 55.673 81.915 1.00 . D D . 38 GLY O 1 1
3 13268 4 1 39 VAL C C 11.768 53.173 84.956 1.00 . D D . 39 VAL C 1 1
3 13269 4 1 39 VAL CA C 12.729 53.759 83.928 1.00 . D D . 39 VAL CA 1 1
3 13270 4 1 39 VAL CB C 14.112 53.129 84.108 1.00 . D D . 39 VAL CB 1 1
3 13271 4 1 39 VAL CG1 C 15.079 53.701 83.066 1.00 . D D . 39 VAL CG1 1 1
3 13272 4 1 39 VAL CG2 C 14.631 53.440 85.515 1.00 . D D . 39 VAL CG2 1 1
3 13273 4 1 39 VAL H H 12.949 55.573 85.006 1.00 . D D . 39 VAL H 1 1
3 13274 4 1 39 VAL HA H 12.365 53.531 82.934 1.00 . D D . 39 VAL HA 1 1
3 13275 4 1 39 VAL HB H 14.037 52.060 83.978 1.00 . D D . 39 VAL HB 1 1
3 13276 4 1 39 VAL HG11 H 14.654 53.587 82.078 1.00 . D D . 39 VAL HG11 1 1
3 13277 4 1 39 VAL HG12 H 16.018 53.170 83.116 1.00 . D D . 39 VAL HG12 1 1
3 13278 4 1 39 VAL HG13 H 15.247 54.749 83.266 1.00 . D D . 39 VAL HG13 1 1
3 13279 4 1 39 VAL HG21 H 15.691 53.241 85.562 1.00 . D D . 39 VAL HG21 1 1
3 13280 4 1 39 VAL HG22 H 14.116 52.820 86.233 1.00 . D D . 39 VAL HG22 1 1
3 13281 4 1 39 VAL HG23 H 14.450 54.480 85.745 1.00 . D D . 39 VAL HG23 1 1
3 13282 4 1 39 VAL N N 12.819 55.210 84.104 1.00 . D D . 39 VAL N 1 1
3 13283 4 1 39 VAL O O 11.491 53.796 85.980 1.00 . D D . 39 VAL O 1 1
3 13284 4 1 40 VAL C C 10.469 49.803 85.513 1.00 . D D . 40 VAL C 1 1
3 13285 4 1 40 VAL CA C 10.326 51.318 85.601 1.00 . D D . 40 VAL CA 1 1
3 13286 4 1 40 VAL CB C 8.887 51.714 85.261 1.00 . D D . 40 VAL CB 1 1
3 13287 4 1 40 VAL CG1 C 8.637 53.170 85.670 1.00 . D D . 40 VAL CG1 1 1
3 13288 4 1 40 VAL CG2 C 8.663 51.561 83.755 1.00 . D D . 40 VAL CG2 1 1
3 13289 4 1 40 VAL H H 11.513 51.521 83.850 1.00 . D D . 40 VAL H 1 1
3 13290 4 1 40 VAL HA H 10.545 51.629 86.612 1.00 . D D . 40 VAL HA 1 1
3 13291 4 1 40 VAL HB H 8.202 51.071 85.794 1.00 . D D . 40 VAL HB 1 1
3 13292 4 1 40 VAL HG11 H 8.941 53.315 86.696 1.00 . D D . 40 VAL HG11 1 1
3 13293 4 1 40 VAL HG12 H 7.585 53.396 85.572 1.00 . D D . 40 VAL HG12 1 1
3 13294 4 1 40 VAL HG13 H 9.207 53.827 85.029 1.00 . D D . 40 VAL HG13 1 1
3 13295 4 1 40 VAL HG21 H 9.261 52.289 83.226 1.00 . D D . 40 VAL HG21 1 1
3 13296 4 1 40 VAL HG22 H 7.619 51.717 83.526 1.00 . D D . 40 VAL HG22 1 1
3 13297 4 1 40 VAL HG23 H 8.953 50.566 83.450 1.00 . D D . 40 VAL HG23 1 1
3 13298 4 1 40 VAL N N 11.259 51.974 84.682 1.00 . D D . 40 VAL N 1 1
3 13299 4 1 40 VAL O O 11.181 49.345 84.634 1.00 . D D . 40 VAL O 1 1
3 13300 4 1 40 VAL OXT O 9.868 49.123 86.328 1.00 . D D . 40 VAL OXT 1 1
3 13301 5 1 9 GLY C C 18.275 34.859 81.422 1.00 . E E . 9 GLY C 1 1
3 13302 5 1 9 GLY CA C 17.413 33.725 80.884 1.00 . E E . 9 GLY CA 1 1
3 13303 5 1 9 GLY H H 15.629 34.375 81.740 1.00 . E E . 9 GLY H 1 1
3 13304 5 1 9 GLY HA2 H 17.474 32.876 81.551 1.00 . E E . 9 GLY HA2 1 1
3 13305 5 1 9 GLY HA3 H 17.768 33.440 79.905 1.00 . E E . 9 GLY HA3 1 1
3 13306 5 1 9 GLY N N 15.997 34.180 80.787 1.00 . E E . 9 GLY N 1 1
3 13307 5 1 9 GLY O O 18.338 35.084 82.630 1.00 . E E . 9 GLY O 1 1
3 13308 5 1 10 TYR C C 19.652 37.852 79.932 1.00 . E E . 10 TYR C 1 1
3 13309 5 1 10 TYR CA C 19.803 36.689 80.908 1.00 . E E . 10 TYR CA 1 1
3 13310 5 1 10 TYR CB C 21.262 36.231 80.939 1.00 . E E . 10 TYR CB 1 1
3 13311 5 1 10 TYR CD1 C 22.198 37.797 82.684 1.00 . E E . 10 TYR CD1 1 1
3 13312 5 1 10 TYR CD2 C 22.909 38.058 80.380 1.00 . E E . 10 TYR CD2 1 1
3 13313 5 1 10 TYR CE1 C 23.015 38.872 83.057 1.00 . E E . 10 TYR CE1 1 1
3 13314 5 1 10 TYR CE2 C 23.727 39.132 80.754 1.00 . E E . 10 TYR CE2 1 1
3 13315 5 1 10 TYR CG C 22.144 37.389 81.344 1.00 . E E . 10 TYR CG 1 1
3 13316 5 1 10 TYR CZ C 23.780 39.539 82.091 1.00 . E E . 10 TYR CZ 1 1
3 13317 5 1 10 TYR H H 18.852 35.344 79.568 1.00 . E E . 10 TYR H 1 1
3 13318 5 1 10 TYR HA H 19.526 37.029 81.897 1.00 . E E . 10 TYR HA 1 1
3 13319 5 1 10 TYR HB2 H 21.370 35.425 81.651 1.00 . E E . 10 TYR HB2 1 1
3 13320 5 1 10 TYR HB3 H 21.548 35.883 79.957 1.00 . E E . 10 TYR HB3 1 1
3 13321 5 1 10 TYR HD1 H 21.609 37.284 83.429 1.00 . E E . 10 TYR HD1 1 1
3 13322 5 1 10 TYR HD2 H 22.869 37.745 79.346 1.00 . E E . 10 TYR HD2 1 1
3 13323 5 1 10 TYR HE1 H 23.057 39.185 84.088 1.00 . E E . 10 TYR HE1 1 1
3 13324 5 1 10 TYR HE2 H 24.317 39.646 80.010 1.00 . E E . 10 TYR HE2 1 1
3 13325 5 1 10 TYR HH H 25.133 40.318 83.192 1.00 . E E . 10 TYR HH 1 1
3 13326 5 1 10 TYR N N 18.941 35.572 80.517 1.00 . E E . 10 TYR N 1 1
3 13327 5 1 10 TYR O O 19.852 37.693 78.728 1.00 . E E . 10 TYR O 1 1
3 13328 5 1 10 TYR OH O 24.582 40.600 82.458 1.00 . E E . 10 TYR OH 1 1
3 13329 5 1 11 GLU C C 19.757 41.435 80.304 1.00 . E E . 11 GLU C 1 1
3 13330 5 1 11 GLU CA C 19.126 40.221 79.627 1.00 . E E . 11 GLU CA 1 1
3 13331 5 1 11 GLU CB C 17.634 40.478 79.393 1.00 . E E . 11 GLU CB 1 1
3 13332 5 1 11 GLU CD C 15.971 41.897 78.175 1.00 . E E . 11 GLU CD 1 1
3 13333 5 1 11 GLU CG C 17.454 41.672 78.452 1.00 . E E . 11 GLU CG 1 1
3 13334 5 1 11 GLU H H 19.157 39.091 81.428 1.00 . E E . 11 GLU H 1 1
3 13335 5 1 11 GLU HA H 19.607 40.068 78.670 1.00 . E E . 11 GLU HA 1 1
3 13336 5 1 11 GLU HB2 H 17.184 39.600 78.950 1.00 . E E . 11 GLU HB2 1 1
3 13337 5 1 11 GLU HB3 H 17.153 40.690 80.335 1.00 . E E . 11 GLU HB3 1 1
3 13338 5 1 11 GLU HG2 H 17.871 42.557 78.910 1.00 . E E . 11 GLU HG2 1 1
3 13339 5 1 11 GLU HG3 H 17.964 41.475 77.521 1.00 . E E . 11 GLU HG3 1 1
3 13340 5 1 11 GLU N N 19.300 39.025 80.459 1.00 . E E . 11 GLU N 1 1
3 13341 5 1 11 GLU O O 19.653 41.600 81.518 1.00 . E E . 11 GLU O 1 1
3 13342 5 1 11 GLU OE1 O 15.162 41.298 78.865 1.00 . E E . 11 GLU OE1 1 1
3 13343 5 1 11 GLU OE2 O 15.667 42.666 77.278 1.00 . E E . 11 GLU OE2 1 1
3 13344 5 1 12 VAL C C 20.760 44.706 79.184 1.00 . E E . 12 VAL C 1 1
3 13345 5 1 12 VAL CA C 21.077 43.481 80.041 1.00 . E E . 12 VAL CA 1 1
3 13346 5 1 12 VAL CB C 22.594 43.260 80.074 1.00 . E E . 12 VAL CB 1 1
3 13347 5 1 12 VAL CG1 C 23.074 42.785 78.699 1.00 . E E . 12 VAL CG1 1 1
3 13348 5 1 12 VAL CG2 C 23.306 44.569 80.446 1.00 . E E . 12 VAL CG2 1 1
3 13349 5 1 12 VAL H H 20.472 42.094 78.548 1.00 . E E . 12 VAL H 1 1
3 13350 5 1 12 VAL HA H 20.734 43.664 81.048 1.00 . E E . 12 VAL HA 1 1
3 13351 5 1 12 VAL HB H 22.825 42.504 80.810 1.00 . E E . 12 VAL HB 1 1
3 13352 5 1 12 VAL HG11 H 22.867 43.549 77.962 1.00 . E E . 12 VAL HG11 1 1
3 13353 5 1 12 VAL HG12 H 22.557 41.876 78.429 1.00 . E E . 12 VAL HG12 1 1
3 13354 5 1 12 VAL HG13 H 24.137 42.599 78.733 1.00 . E E . 12 VAL HG13 1 1
3 13355 5 1 12 VAL HG21 H 23.359 45.212 79.578 1.00 . E E . 12 VAL HG21 1 1
3 13356 5 1 12 VAL HG22 H 24.305 44.349 80.792 1.00 . E E . 12 VAL HG22 1 1
3 13357 5 1 12 VAL HG23 H 22.757 45.070 81.230 1.00 . E E . 12 VAL HG23 1 1
3 13358 5 1 12 VAL N N 20.419 42.283 79.509 1.00 . E E . 12 VAL N 1 1
3 13359 5 1 12 VAL O O 20.758 44.632 77.956 1.00 . E E . 12 VAL O 1 1
3 13360 5 1 13 HIS C C 20.895 48.265 79.834 1.00 . E E . 13 HIS C 1 1
3 13361 5 1 13 HIS CA C 20.206 47.091 79.144 1.00 . E E . 13 HIS CA 1 1
3 13362 5 1 13 HIS CB C 18.697 47.335 79.131 1.00 . E E . 13 HIS CB 1 1
3 13363 5 1 13 HIS CD2 C 17.990 48.879 77.123 1.00 . E E . 13 HIS CD2 1 1
3 13364 5 1 13 HIS CE1 C 18.232 50.797 78.100 1.00 . E E . 13 HIS CE1 1 1
3 13365 5 1 13 HIS CG C 18.409 48.622 78.406 1.00 . E E . 13 HIS CG 1 1
3 13366 5 1 13 HIS H H 20.536 45.833 80.824 1.00 . E E . 13 HIS H 1 1
3 13367 5 1 13 HIS HA H 20.558 47.029 78.125 1.00 . E E . 13 HIS HA 1 1
3 13368 5 1 13 HIS HB2 H 18.203 46.519 78.627 1.00 . E E . 13 HIS HB2 1 1
3 13369 5 1 13 HIS HB3 H 18.334 47.406 80.146 1.00 . E E . 13 HIS HB3 1 1
3 13370 5 1 13 HIS HD2 H 17.782 48.131 76.374 1.00 . E E . 13 HIS HD2 1 1
3 13371 5 1 13 HIS HE1 H 18.256 51.861 78.288 1.00 . E E . 13 HIS HE1 1 1
3 13372 5 1 13 HIS HE2 H 17.601 50.719 76.118 1.00 . E E . 13 HIS HE2 1 1
3 13373 5 1 13 HIS N N 20.509 45.838 79.844 1.00 . E E . 13 HIS N 1 1
3 13374 5 1 13 HIS ND1 N 18.558 49.862 79.010 1.00 . E E . 13 HIS ND1 1 1
3 13375 5 1 13 HIS NE2 N 17.878 50.252 76.933 1.00 . E E . 13 HIS NE2 1 1
3 13376 5 1 13 HIS O O 20.739 48.465 81.041 1.00 . E E . 13 HIS O 1 1
3 13377 5 1 14 HIS C C 22.635 51.230 78.594 1.00 . E E . 14 HIS C 1 1
3 13378 5 1 14 HIS CA C 22.338 50.187 79.647 1.00 . E E . 14 HIS CA 1 1
3 13379 5 1 14 HIS CB C 23.640 49.723 80.305 1.00 . E E . 14 HIS CB 1 1
3 13380 5 1 14 HIS CD2 C 24.449 51.451 82.113 1.00 . E E . 14 HIS CD2 1 1
3 13381 5 1 14 HIS CE1 C 25.768 52.625 80.854 1.00 . E E . 14 HIS CE1 1 1
3 13382 5 1 14 HIS CG C 24.391 50.904 80.855 1.00 . E E . 14 HIS CG 1 1
3 13383 5 1 14 HIS H H 21.750 48.859 78.115 1.00 . E E . 14 HIS H 1 1
3 13384 5 1 14 HIS HA H 21.710 50.632 80.396 1.00 . E E . 14 HIS HA 1 1
3 13385 5 1 14 HIS HB2 H 23.408 49.042 81.110 1.00 . E E . 14 HIS HB2 1 1
3 13386 5 1 14 HIS HB3 H 24.253 49.218 79.574 1.00 . E E . 14 HIS HB3 1 1
3 13387 5 1 14 HIS HD2 H 23.904 51.093 82.974 1.00 . E E . 14 HIS HD2 1 1
3 13388 5 1 14 HIS HE1 H 26.469 53.369 80.512 1.00 . E E . 14 HIS HE1 1 1
3 13389 5 1 14 HIS HE2 H 25.557 53.113 82.866 1.00 . E E . 14 HIS HE2 1 1
3 13390 5 1 14 HIS N N 21.655 49.051 79.071 1.00 . E E . 14 HIS N 1 1
3 13391 5 1 14 HIS ND1 N 25.237 51.670 80.069 1.00 . E E . 14 HIS ND1 1 1
3 13392 5 1 14 HIS NE2 N 25.321 52.538 82.110 1.00 . E E . 14 HIS NE2 1 1
3 13393 5 1 14 HIS O O 22.533 50.988 77.393 1.00 . E E . 14 HIS O 1 1
3 13394 5 1 15 GLN C C 24.106 54.575 78.887 1.00 . E E . 15 GLN C 1 1
3 13395 5 1 15 GLN CA C 23.335 53.484 78.150 1.00 . E E . 15 GLN CA 1 1
3 13396 5 1 15 GLN CB C 22.026 54.040 77.569 1.00 . E E . 15 GLN CB 1 1
3 13397 5 1 15 GLN CD C 21.014 55.546 75.850 1.00 . E E . 15 GLN CD 1 1
3 13398 5 1 15 GLN CG C 22.300 55.182 76.585 1.00 . E E . 15 GLN CG 1 1
3 13399 5 1 15 GLN H H 23.080 52.534 80.024 1.00 . E E . 15 GLN H 1 1
3 13400 5 1 15 GLN HA H 23.943 53.104 77.343 1.00 . E E . 15 GLN HA 1 1
3 13401 5 1 15 GLN HB2 H 21.502 53.249 77.054 1.00 . E E . 15 GLN HB2 1 1
3 13402 5 1 15 GLN HB3 H 21.408 54.408 78.374 1.00 . E E . 15 GLN HB3 1 1
3 13403 5 1 15 GLN HE21 H 21.757 55.162 74.049 1.00 . E E . 15 GLN HE21 1 1
3 13404 5 1 15 GLN HE22 H 20.143 55.688 74.072 1.00 . E E . 15 GLN HE22 1 1
3 13405 5 1 15 GLN HG2 H 22.647 56.049 77.126 1.00 . E E . 15 GLN HG2 1 1
3 13406 5 1 15 GLN HG3 H 23.048 54.876 75.870 1.00 . E E . 15 GLN HG3 1 1
3 13407 5 1 15 GLN N N 23.011 52.396 79.056 1.00 . E E . 15 GLN N 1 1
3 13408 5 1 15 GLN NE2 N 20.968 55.459 74.549 1.00 . E E . 15 GLN NE2 1 1
3 13409 5 1 15 GLN O O 24.172 54.587 80.121 1.00 . E E . 15 GLN O 1 1
3 13410 5 1 15 GLN OE1 O 20.025 55.922 76.479 1.00 . E E . 15 GLN OE1 1 1
3 13411 5 1 16 LYS C C 25.017 57.913 78.001 1.00 . E E . 16 LYS C 1 1
3 13412 5 1 16 LYS CA C 25.417 56.619 78.699 1.00 . E E . 16 LYS CA 1 1
3 13413 5 1 16 LYS CB C 26.923 56.368 78.532 1.00 . E E . 16 LYS CB 1 1
3 13414 5 1 16 LYS CD C 29.196 56.832 79.453 1.00 . E E . 16 LYS CD 1 1
3 13415 5 1 16 LYS CE C 29.992 57.618 80.496 1.00 . E E . 16 LYS CE 1 1
3 13416 5 1 16 LYS CG C 27.719 57.229 79.520 1.00 . E E . 16 LYS CG 1 1
3 13417 5 1 16 LYS H H 24.570 55.443 77.147 1.00 . E E . 16 LYS H 1 1
3 13418 5 1 16 LYS HA H 25.186 56.705 79.752 1.00 . E E . 16 LYS HA 1 1
3 13419 5 1 16 LYS HB2 H 27.133 55.326 78.719 1.00 . E E . 16 LYS HB2 1 1
3 13420 5 1 16 LYS HB3 H 27.218 56.616 77.523 1.00 . E E . 16 LYS HB3 1 1
3 13421 5 1 16 LYS HD2 H 29.291 55.774 79.650 1.00 . E E . 16 LYS HD2 1 1
3 13422 5 1 16 LYS HD3 H 29.583 57.049 78.469 1.00 . E E . 16 LYS HD3 1 1
3 13423 5 1 16 LYS HE2 H 29.516 57.520 81.461 1.00 . E E . 16 LYS HE2 1 1
3 13424 5 1 16 LYS HE3 H 30.998 57.228 80.549 1.00 . E E . 16 LYS HE3 1 1
3 13425 5 1 16 LYS HG2 H 27.612 58.273 79.259 1.00 . E E . 16 LYS HG2 1 1
3 13426 5 1 16 LYS HG3 H 27.351 57.066 80.521 1.00 . E E . 16 LYS HG3 1 1
3 13427 5 1 16 LYS HZ1 H 30.738 59.187 79.350 1.00 . E E . 16 LYS HZ1 1 1
3 13428 5 1 16 LYS HZ2 H 30.300 59.632 80.930 1.00 . E E . 16 LYS HZ2 1 1
3 13429 5 1 16 LYS HZ3 H 29.100 59.350 79.760 1.00 . E E . 16 LYS HZ3 1 1
3 13430 5 1 16 LYS N N 24.668 55.504 78.124 1.00 . E E . 16 LYS N 1 1
3 13431 5 1 16 LYS NZ N 30.036 59.055 80.104 1.00 . E E . 16 LYS NZ 1 1
3 13432 5 1 16 LYS O O 25.194 58.057 76.789 1.00 . E E . 16 LYS O 1 1
3 13433 5 1 17 LEU C C 25.101 61.191 78.688 1.00 . E E . 17 LEU C 1 1
3 13434 5 1 17 LEU CA C 24.089 60.156 78.229 1.00 . E E . 17 LEU CA 1 1
3 13435 5 1 17 LEU CB C 22.702 60.532 78.759 1.00 . E E . 17 LEU CB 1 1
3 13436 5 1 17 LEU CD1 C 20.375 59.720 79.189 1.00 . E E . 17 LEU CD1 1 1
3 13437 5 1 17 LEU CD2 C 21.565 59.033 77.101 1.00 . E E . 17 LEU CD2 1 1
3 13438 5 1 17 LEU CG C 21.736 59.353 78.589 1.00 . E E . 17 LEU CG 1 1
3 13439 5 1 17 LEU H H 24.402 58.710 79.740 1.00 . E E . 17 LEU H 1 1
3 13440 5 1 17 LEU HA H 24.069 60.121 77.149 1.00 . E E . 17 LEU HA 1 1
3 13441 5 1 17 LEU HB2 H 22.773 60.790 79.806 1.00 . E E . 17 LEU HB2 1 1
3 13442 5 1 17 LEU HB3 H 22.327 61.380 78.206 1.00 . E E . 17 LEU HB3 1 1
3 13443 5 1 17 LEU HD11 H 19.675 58.916 79.013 1.00 . E E . 17 LEU HD11 1 1
3 13444 5 1 17 LEU HD12 H 20.010 60.623 78.724 1.00 . E E . 17 LEU HD12 1 1
3 13445 5 1 17 LEU HD13 H 20.480 59.880 80.253 1.00 . E E . 17 LEU HD13 1 1
3 13446 5 1 17 LEU HD21 H 22.430 58.493 76.747 1.00 . E E . 17 LEU HD21 1 1
3 13447 5 1 17 LEU HD22 H 21.462 59.953 76.545 1.00 . E E . 17 LEU HD22 1 1
3 13448 5 1 17 LEU HD23 H 20.682 58.428 76.960 1.00 . E E . 17 LEU HD23 1 1
3 13449 5 1 17 LEU HG H 22.134 58.488 79.101 1.00 . E E . 17 LEU HG 1 1
3 13450 5 1 17 LEU N N 24.496 58.863 78.775 1.00 . E E . 17 LEU N 1 1
3 13451 5 1 17 LEU O O 25.280 61.380 79.892 1.00 . E E . 17 LEU O 1 1
3 13452 5 1 18 VAL C C 26.643 64.154 77.408 1.00 . E E . 18 VAL C 1 1
3 13453 5 1 18 VAL CA C 26.817 62.819 78.122 1.00 . E E . 18 VAL CA 1 1
3 13454 5 1 18 VAL CB C 28.197 62.260 77.773 1.00 . E E . 18 VAL CB 1 1
3 13455 5 1 18 VAL CG1 C 29.285 63.178 78.337 1.00 . E E . 18 VAL CG1 1 1
3 13456 5 1 18 VAL CG2 C 28.350 60.860 78.372 1.00 . E E . 18 VAL CG2 1 1
3 13457 5 1 18 VAL H H 25.644 61.639 76.801 1.00 . E E . 18 VAL H 1 1
3 13458 5 1 18 VAL HA H 26.786 62.997 79.188 1.00 . E E . 18 VAL HA 1 1
3 13459 5 1 18 VAL HB H 28.299 62.207 76.699 1.00 . E E . 18 VAL HB 1 1
3 13460 5 1 18 VAL HG11 H 29.166 63.260 79.407 1.00 . E E . 18 VAL HG11 1 1
3 13461 5 1 18 VAL HG12 H 29.200 64.158 77.889 1.00 . E E . 18 VAL HG12 1 1
3 13462 5 1 18 VAL HG13 H 30.256 62.764 78.113 1.00 . E E . 18 VAL HG13 1 1
3 13463 5 1 18 VAL HG21 H 29.362 60.511 78.217 1.00 . E E . 18 VAL HG21 1 1
3 13464 5 1 18 VAL HG22 H 27.660 60.185 77.888 1.00 . E E . 18 VAL HG22 1 1
3 13465 5 1 18 VAL HG23 H 28.138 60.895 79.429 1.00 . E E . 18 VAL HG23 1 1
3 13466 5 1 18 VAL N N 25.793 61.839 77.749 1.00 . E E . 18 VAL N 1 1
3 13467 5 1 18 VAL O O 26.714 64.239 76.184 1.00 . E E . 18 VAL O 1 1
3 13468 5 1 19 PHE C C 27.619 67.308 78.221 1.00 . E E . 19 PHE C 1 1
3 13469 5 1 19 PHE CA C 26.389 66.571 77.690 1.00 . E E . 19 PHE CA 1 1
3 13470 5 1 19 PHE CB C 25.094 67.227 78.190 1.00 . E E . 19 PHE CB 1 1
3 13471 5 1 19 PHE CD1 C 23.353 65.414 77.846 1.00 . E E . 19 PHE CD1 1 1
3 13472 5 1 19 PHE CD2 C 23.334 67.340 76.372 1.00 . E E . 19 PHE CD2 1 1
3 13473 5 1 19 PHE CE1 C 22.244 64.881 77.163 1.00 . E E . 19 PHE CE1 1 1
3 13474 5 1 19 PHE CE2 C 22.226 66.809 75.690 1.00 . E E . 19 PHE CE2 1 1
3 13475 5 1 19 PHE CG C 23.899 66.645 77.450 1.00 . E E . 19 PHE CG 1 1
3 13476 5 1 19 PHE CZ C 21.678 65.578 76.084 1.00 . E E . 19 PHE CZ 1 1
3 13477 5 1 19 PHE H H 26.495 65.076 79.176 1.00 . E E . 19 PHE H 1 1
3 13478 5 1 19 PHE HA H 26.406 66.567 76.609 1.00 . E E . 19 PHE HA 1 1
3 13479 5 1 19 PHE HB2 H 24.984 67.042 79.249 1.00 . E E . 19 PHE HB2 1 1
3 13480 5 1 19 PHE HB3 H 25.139 68.291 78.015 1.00 . E E . 19 PHE HB3 1 1
3 13481 5 1 19 PHE HD1 H 23.786 64.873 78.674 1.00 . E E . 19 PHE HD1 1 1
3 13482 5 1 19 PHE HD2 H 23.750 68.289 76.066 1.00 . E E . 19 PHE HD2 1 1
3 13483 5 1 19 PHE HE1 H 21.827 63.935 77.472 1.00 . E E . 19 PHE HE1 1 1
3 13484 5 1 19 PHE HE2 H 21.795 67.352 74.863 1.00 . E E . 19 PHE HE2 1 1
3 13485 5 1 19 PHE HZ H 20.831 65.166 75.558 1.00 . E E . 19 PHE HZ 1 1
3 13486 5 1 19 PHE N N 26.490 65.207 78.203 1.00 . E E . 19 PHE N 1 1
3 13487 5 1 19 PHE O O 27.792 67.402 79.441 1.00 . E E . 19 PHE O 1 1
3 13488 5 1 20 PHE C C 30.262 69.585 77.007 1.00 . E E . 20 PHE C 1 1
3 13489 5 1 20 PHE CA C 29.768 68.389 77.829 1.00 . E E . 20 PHE CA 1 1
3 13490 5 1 20 PHE CB C 30.852 67.303 77.889 1.00 . E E . 20 PHE CB 1 1
3 13491 5 1 20 PHE CD1 C 32.977 68.553 77.372 1.00 . E E . 20 PHE CD1 1 1
3 13492 5 1 20 PHE CD2 C 32.621 67.747 79.626 1.00 . E E . 20 PHE CD2 1 1
3 13493 5 1 20 PHE CE1 C 34.214 69.082 77.758 1.00 . E E . 20 PHE CE1 1 1
3 13494 5 1 20 PHE CE2 C 33.858 68.273 80.013 1.00 . E E . 20 PHE CE2 1 1
3 13495 5 1 20 PHE CG C 32.181 67.887 78.307 1.00 . E E . 20 PHE CG 1 1
3 13496 5 1 20 PHE CZ C 34.655 68.941 79.078 1.00 . E E . 20 PHE CZ 1 1
3 13497 5 1 20 PHE H H 28.397 67.618 76.369 1.00 . E E . 20 PHE H 1 1
3 13498 5 1 20 PHE HA H 29.588 68.734 78.820 1.00 . E E . 20 PHE HA 1 1
3 13499 5 1 20 PHE HB2 H 30.557 66.548 78.602 1.00 . E E . 20 PHE HB2 1 1
3 13500 5 1 20 PHE HB3 H 30.955 66.846 76.918 1.00 . E E . 20 PHE HB3 1 1
3 13501 5 1 20 PHE HD1 H 32.637 68.663 76.354 1.00 . E E . 20 PHE HD1 1 1
3 13502 5 1 20 PHE HD2 H 32.007 67.230 80.341 1.00 . E E . 20 PHE HD2 1 1
3 13503 5 1 20 PHE HE1 H 34.828 69.593 77.035 1.00 . E E . 20 PHE HE1 1 1
3 13504 5 1 20 PHE HE2 H 34.195 68.166 81.033 1.00 . E E . 20 PHE HE2 1 1
3 13505 5 1 20 PHE HZ H 35.610 69.346 79.375 1.00 . E E . 20 PHE HZ 1 1
3 13506 5 1 20 PHE N N 28.528 67.760 77.335 1.00 . E E . 20 PHE N 1 1
3 13507 5 1 20 PHE O O 30.063 69.680 75.797 1.00 . E E . 20 PHE O 1 1
3 13508 5 1 21 ALA C C 32.691 72.314 77.595 1.00 . E E . 21 ALA C 1 1
3 13509 5 1 21 ALA CA C 31.418 71.715 76.981 1.00 . E E . 21 ALA CA 1 1
3 13510 5 1 21 ALA CB C 30.319 72.775 76.938 1.00 . E E . 21 ALA CB 1 1
3 13511 5 1 21 ALA H H 31.045 70.441 78.672 1.00 . E E . 21 ALA H 1 1
3 13512 5 1 21 ALA HA H 31.645 71.427 75.971 1.00 . E E . 21 ALA HA 1 1
3 13513 5 1 21 ALA HB1 H 30.740 73.725 76.640 1.00 . E E . 21 ALA HB1 1 1
3 13514 5 1 21 ALA HB2 H 29.876 72.865 77.917 1.00 . E E . 21 ALA HB2 1 1
3 13515 5 1 21 ALA HB3 H 29.562 72.478 76.227 1.00 . E E . 21 ALA HB3 1 1
3 13516 5 1 21 ALA N N 30.919 70.531 77.692 1.00 . E E . 21 ALA N 1 1
3 13517 5 1 21 ALA O O 32.826 72.450 78.817 1.00 . E E . 21 ALA O 1 1
3 13518 5 1 22 GLU C C 34.883 74.803 76.726 1.00 . E E . 22 GLU C 1 1
3 13519 5 1 22 GLU CA C 34.880 73.333 77.131 1.00 . E E . 22 GLU CA 1 1
3 13520 5 1 22 GLU CB C 36.079 72.610 76.505 1.00 . E E . 22 GLU CB 1 1
3 13521 5 1 22 GLU CD C 38.576 72.460 76.457 1.00 . E E . 22 GLU CD 1 1
3 13522 5 1 22 GLU CG C 37.381 73.196 77.055 1.00 . E E . 22 GLU CG 1 1
3 13523 5 1 22 GLU H H 33.435 72.603 75.739 1.00 . E E . 22 GLU H 1 1
3 13524 5 1 22 GLU HA H 34.966 73.274 78.209 1.00 . E E . 22 GLU HA 1 1
3 13525 5 1 22 GLU HB2 H 36.030 71.561 76.747 1.00 . E E . 22 GLU HB2 1 1
3 13526 5 1 22 GLU HB3 H 36.058 72.732 75.439 1.00 . E E . 22 GLU HB3 1 1
3 13527 5 1 22 GLU HG2 H 37.440 74.245 76.803 1.00 . E E . 22 GLU HG2 1 1
3 13528 5 1 22 GLU HG3 H 37.397 73.085 78.129 1.00 . E E . 22 GLU HG3 1 1
3 13529 5 1 22 GLU N N 33.617 72.711 76.706 1.00 . E E . 22 GLU N 1 1
3 13530 5 1 22 GLU O O 34.901 75.151 75.542 1.00 . E E . 22 GLU O 1 1
3 13531 5 1 22 GLU OE1 O 38.368 71.400 75.888 1.00 . E E . 22 GLU OE1 1 1
3 13532 5 1 22 GLU OE2 O 39.681 72.962 76.580 1.00 . E E . 22 GLU OE2 1 1
3 13533 5 1 23 ASP C C 34.635 77.784 78.850 1.00 . E E . 23 ASP C 1 1
3 13534 5 1 23 ASP CA C 34.782 77.095 77.505 1.00 . E E . 23 ASP CA 1 1
3 13535 5 1 23 ASP CB C 33.584 77.436 76.612 1.00 . E E . 23 ASP CB 1 1
3 13536 5 1 23 ASP CG C 32.430 76.488 76.932 1.00 . E E . 23 ASP CG 1 1
3 13537 5 1 23 ASP H H 34.792 75.316 78.645 1.00 . E E . 23 ASP H 1 1
3 13538 5 1 23 ASP HA H 35.696 77.420 77.030 1.00 . E E . 23 ASP HA 1 1
3 13539 5 1 23 ASP HB2 H 33.273 78.457 76.786 1.00 . E E . 23 ASP HB2 1 1
3 13540 5 1 23 ASP HB3 H 33.865 77.318 75.577 1.00 . E E . 23 ASP HB3 1 1
3 13541 5 1 23 ASP N N 34.829 75.659 77.728 1.00 . E E . 23 ASP N 1 1
3 13542 5 1 23 ASP O O 33.699 77.481 79.590 1.00 . E E . 23 ASP O 1 1
3 13543 5 1 23 ASP OD1 O 31.830 76.656 77.977 1.00 . E E . 23 ASP OD1 1 1
3 13544 5 1 23 ASP OD2 O 32.195 75.585 76.146 1.00 . E E . 23 ASP OD2 1 1
3 13545 5 1 24 VAL C C 34.058 79.657 80.862 1.00 . E E . 24 VAL C 1 1
3 13546 5 1 24 VAL CA C 35.510 79.352 80.488 1.00 . E E . 24 VAL CA 1 1
3 13547 5 1 24 VAL CB C 36.323 80.645 80.433 1.00 . E E . 24 VAL CB 1 1
3 13548 5 1 24 VAL CG1 C 36.349 81.287 81.819 1.00 . E E . 24 VAL CG1 1 1
3 13549 5 1 24 VAL CG2 C 37.757 80.329 79.991 1.00 . E E . 24 VAL CG2 1 1
3 13550 5 1 24 VAL H H 36.312 78.861 78.577 1.00 . E E . 24 VAL H 1 1
3 13551 5 1 24 VAL HA H 35.937 78.703 81.238 1.00 . E E . 24 VAL HA 1 1
3 13552 5 1 24 VAL HB H 35.869 81.326 79.729 1.00 . E E . 24 VAL HB 1 1
3 13553 5 1 24 VAL HG11 H 36.983 82.161 81.797 1.00 . E E . 24 VAL HG11 1 1
3 13554 5 1 24 VAL HG12 H 36.738 80.580 82.537 1.00 . E E . 24 VAL HG12 1 1
3 13555 5 1 24 VAL HG13 H 35.348 81.575 82.103 1.00 . E E . 24 VAL HG13 1 1
3 13556 5 1 24 VAL HG21 H 37.737 79.830 79.034 1.00 . E E . 24 VAL HG21 1 1
3 13557 5 1 24 VAL HG22 H 38.225 79.687 80.722 1.00 . E E . 24 VAL HG22 1 1
3 13558 5 1 24 VAL HG23 H 38.318 81.247 79.905 1.00 . E E . 24 VAL HG23 1 1
3 13559 5 1 24 VAL N N 35.570 78.677 79.190 1.00 . E E . 24 VAL N 1 1
3 13560 5 1 24 VAL O O 33.353 80.389 80.167 1.00 . E E . 24 VAL O 1 1
3 13561 5 1 25 GLY C C 32.230 79.796 83.858 1.00 . E E . 25 GLY C 1 1
3 13562 5 1 25 GLY CA C 32.264 79.164 82.470 1.00 . E E . 25 GLY CA 1 1
3 13563 5 1 25 GLY H H 34.252 78.453 82.433 1.00 . E E . 25 GLY H 1 1
3 13564 5 1 25 GLY HA2 H 31.684 79.779 81.793 1.00 . E E . 25 GLY HA2 1 1
3 13565 5 1 25 GLY HA3 H 31.825 78.190 82.511 1.00 . E E . 25 GLY HA3 1 1
3 13566 5 1 25 GLY N N 33.630 79.043 81.958 1.00 . E E . 25 GLY N 1 1
3 13567 5 1 25 GLY O O 32.336 79.086 84.857 1.00 . E E . 25 GLY O 1 1
3 13568 5 1 26 SER C C 30.769 81.872 85.832 1.00 . E E . 26 SER C 1 1
3 13569 5 1 26 SER CA C 32.156 81.782 85.224 1.00 . E E . 26 SER CA 1 1
3 13570 5 1 26 SER CB C 32.712 83.196 85.068 1.00 . E E . 26 SER CB 1 1
3 13571 5 1 26 SER H H 32.088 81.655 83.116 1.00 . E E . 26 SER H 1 1
3 13572 5 1 26 SER HA H 32.798 81.236 85.901 1.00 . E E . 26 SER HA 1 1
3 13573 5 1 26 SER HB2 H 33.712 83.151 84.672 1.00 . E E . 26 SER HB2 1 1
3 13574 5 1 26 SER HB3 H 32.082 83.752 84.386 1.00 . E E . 26 SER HB3 1 1
3 13575 5 1 26 SER HG H 33.027 84.742 86.205 1.00 . E E . 26 SER HG 1 1
3 13576 5 1 26 SER N N 32.136 81.120 83.938 1.00 . E E . 26 SER N 1 1
3 13577 5 1 26 SER O O 29.778 81.380 85.297 1.00 . E E . 26 SER O 1 1
3 13578 5 1 26 SER OG O 32.738 83.836 86.336 1.00 . E E . 26 SER OG 1 1
3 13579 5 1 27 ASN C C 28.481 83.515 87.107 1.00 . E E . 27 ASN C 1 1
3 13580 5 1 27 ASN CA C 29.554 82.668 87.798 1.00 . E E . 27 ASN CA 1 1
3 13581 5 1 27 ASN CB C 29.925 83.329 89.127 1.00 . E E . 27 ASN CB 1 1
3 13582 5 1 27 ASN CG C 31.210 82.718 89.677 1.00 . E E . 27 ASN CG 1 1
3 13583 5 1 27 ASN H H 31.608 82.806 87.345 1.00 . E E . 27 ASN H 1 1
3 13584 5 1 27 ASN HA H 29.135 81.699 88.013 1.00 . E E . 27 ASN HA 1 1
3 13585 5 1 27 ASN HB2 H 30.068 84.389 88.974 1.00 . E E . 27 ASN HB2 1 1
3 13586 5 1 27 ASN HB3 H 29.126 83.174 89.838 1.00 . E E . 27 ASN HB3 1 1
3 13587 5 1 27 ASN HD21 H 31.223 81.202 88.393 1.00 . E E . 27 ASN HD21 1 1
3 13588 5 1 27 ASN HD22 H 32.516 81.233 89.493 1.00 . E E . 27 ASN HD22 1 1
3 13589 5 1 27 ASN N N 30.757 82.478 86.989 1.00 . E E . 27 ASN N 1 1
3 13590 5 1 27 ASN ND2 N 31.689 81.627 89.144 1.00 . E E . 27 ASN ND2 1 1
3 13591 5 1 27 ASN O O 28.641 83.976 85.977 1.00 . E E . 27 ASN O 1 1
3 13592 5 1 27 ASN OD1 O 31.793 83.252 90.621 1.00 . E E . 27 ASN OD1 1 1
3 13593 5 1 28 LYS C C 25.397 83.934 86.287 1.00 . E E . 28 LYS C 1 1
3 13594 5 1 28 LYS CA C 26.243 84.516 87.436 1.00 . E E . 28 LYS CA 1 1
3 13595 5 1 28 LYS CB C 26.735 85.921 87.056 1.00 . E E . 28 LYS CB 1 1
3 13596 5 1 28 LYS CD C 26.082 88.327 86.802 1.00 . E E . 28 LYS CD 1 1
3 13597 5 1 28 LYS CE C 24.906 89.306 86.802 1.00 . E E . 28 LYS CE 1 1
3 13598 5 1 28 LYS CG C 25.563 86.910 87.065 1.00 . E E . 28 LYS CG 1 1
3 13599 5 1 28 LYS H H 27.378 83.321 88.751 1.00 . E E . 28 LYS H 1 1
3 13600 5 1 28 LYS HA H 25.595 84.622 88.291 1.00 . E E . 28 LYS HA 1 1
3 13601 5 1 28 LYS HB2 H 27.476 86.240 87.775 1.00 . E E . 28 LYS HB2 1 1
3 13602 5 1 28 LYS HB3 H 27.181 85.899 86.075 1.00 . E E . 28 LYS HB3 1 1
3 13603 5 1 28 LYS HD2 H 26.781 88.604 87.577 1.00 . E E . 28 LYS HD2 1 1
3 13604 5 1 28 LYS HD3 H 26.574 88.359 85.841 1.00 . E E . 28 LYS HD3 1 1
3 13605 5 1 28 LYS HE2 H 24.204 89.023 86.032 1.00 . E E . 28 LYS HE2 1 1
3 13606 5 1 28 LYS HE3 H 24.413 89.278 87.764 1.00 . E E . 28 LYS HE3 1 1
3 13607 5 1 28 LYS HG2 H 24.853 86.636 86.299 1.00 . E E . 28 LYS HG2 1 1
3 13608 5 1 28 LYS HG3 H 25.078 86.885 88.030 1.00 . E E . 28 LYS HG3 1 1
3 13609 5 1 28 LYS HZ1 H 24.660 91.233 86.055 1.00 . E E . 28 LYS HZ1 1 1
3 13610 5 1 28 LYS HZ2 H 26.248 90.642 85.934 1.00 . E E . 28 LYS HZ2 1 1
3 13611 5 1 28 LYS HZ3 H 25.639 91.147 87.437 1.00 . E E . 28 LYS HZ3 1 1
3 13612 5 1 28 LYS N N 27.397 83.717 87.855 1.00 . E E . 28 LYS N 1 1
3 13613 5 1 28 LYS NZ N 25.401 90.686 86.538 1.00 . E E . 28 LYS NZ 1 1
3 13614 5 1 28 LYS O O 24.642 82.996 86.502 1.00 . E E . 28 LYS O 1 1
3 13615 5 1 29 GLY C C 24.742 82.786 83.383 1.00 . E E . 29 GLY C 1 1
3 13616 5 1 29 GLY CA C 24.498 84.146 84.044 1.00 . E E . 29 GLY CA 1 1
3 13617 5 1 29 GLY H H 25.936 85.375 85.014 1.00 . E E . 29 GLY H 1 1
3 13618 5 1 29 GLY HA2 H 23.498 84.135 84.443 1.00 . E E . 29 GLY HA2 1 1
3 13619 5 1 29 GLY HA3 H 24.537 84.905 83.274 1.00 . E E . 29 GLY HA3 1 1
3 13620 5 1 29 GLY N N 25.404 84.564 85.122 1.00 . E E . 29 GLY N 1 1
3 13621 5 1 29 GLY O O 25.366 82.695 82.325 1.00 . E E . 29 GLY O 1 1
3 13622 5 1 30 ALA C C 22.914 79.731 83.975 1.00 . E E . 30 ALA C 1 1
3 13623 5 1 30 ALA CA C 24.052 80.467 83.303 1.00 . E E . 30 ALA CA 1 1
3 13624 5 1 30 ALA CB C 25.386 79.727 83.479 1.00 . E E . 30 ALA CB 1 1
3 13625 5 1 30 ALA H H 23.506 81.951 84.693 1.00 . E E . 30 ALA H 1 1
3 13626 5 1 30 ALA HA H 23.832 80.578 82.249 1.00 . E E . 30 ALA HA 1 1
3 13627 5 1 30 ALA HB1 H 26.190 80.448 83.499 1.00 . E E . 30 ALA HB1 1 1
3 13628 5 1 30 ALA HB2 H 25.535 79.043 82.655 1.00 . E E . 30 ALA HB2 1 1
3 13629 5 1 30 ALA HB3 H 25.381 79.173 84.407 1.00 . E E . 30 ALA HB3 1 1
3 13630 5 1 30 ALA N N 24.088 81.778 83.923 1.00 . E E . 30 ALA N 1 1
3 13631 5 1 30 ALA O O 22.663 79.951 85.168 1.00 . E E . 30 ALA O 1 1
3 13632 5 1 31 ILE C C 20.967 76.711 83.240 1.00 . E E . 31 ILE C 1 1
3 13633 5 1 31 ILE CA C 21.100 78.124 83.839 1.00 . E E . 31 ILE CA 1 1
3 13634 5 1 31 ILE CB C 19.792 78.937 83.608 1.00 . E E . 31 ILE CB 1 1
3 13635 5 1 31 ILE CD1 C 20.658 80.786 82.020 1.00 . E E . 31 ILE CD1 1 1
3 13636 5 1 31 ILE CG1 C 19.782 79.518 82.182 1.00 . E E . 31 ILE CG1 1 1
3 13637 5 1 31 ILE CG2 C 19.635 80.075 84.641 1.00 . E E . 31 ILE CG2 1 1
3 13638 5 1 31 ILE H H 22.467 78.693 82.301 1.00 . E E . 31 ILE H 1 1
3 13639 5 1 31 ILE HA H 21.259 78.027 84.903 1.00 . E E . 31 ILE HA 1 1
3 13640 5 1 31 ILE HB H 18.948 78.267 83.712 1.00 . E E . 31 ILE HB 1 1
3 13641 5 1 31 ILE HD11 H 21.490 80.565 81.371 1.00 . E E . 31 ILE HD11 1 1
3 13642 5 1 31 ILE HD12 H 21.034 81.129 82.965 1.00 . E E . 31 ILE HD12 1 1
3 13643 5 1 31 ILE HD13 H 20.067 81.571 81.572 1.00 . E E . 31 ILE HD13 1 1
3 13644 5 1 31 ILE HG12 H 20.145 78.769 81.518 1.00 . E E . 31 ILE HG12 1 1
3 13645 5 1 31 ILE HG13 H 18.764 79.765 81.920 1.00 . E E . 31 ILE HG13 1 1
3 13646 5 1 31 ILE HG21 H 19.045 80.871 84.227 1.00 . E E . 31 ILE HG21 1 1
3 13647 5 1 31 ILE HG22 H 20.593 80.465 84.892 1.00 . E E . 31 ILE HG22 1 1
3 13648 5 1 31 ILE HG23 H 19.158 79.695 85.530 1.00 . E E . 31 ILE HG23 1 1
3 13649 5 1 31 ILE N N 22.233 78.843 83.248 1.00 . E E . 31 ILE N 1 1
3 13650 5 1 31 ILE O O 20.952 76.525 82.015 1.00 . E E . 31 ILE O 1 1
3 13651 5 1 32 ILE C C 19.593 73.629 84.432 1.00 . E E . 32 ILE C 1 1
3 13652 5 1 32 ILE CA C 20.778 74.312 83.733 1.00 . E E . 32 ILE CA 1 1
3 13653 5 1 32 ILE CB C 22.077 73.603 84.128 1.00 . E E . 32 ILE CB 1 1
3 13654 5 1 32 ILE CD1 C 24.578 73.761 83.972 1.00 . E E . 32 ILE CD1 1 1
3 13655 5 1 32 ILE CG1 C 23.250 74.234 83.370 1.00 . E E . 32 ILE CG1 1 1
3 13656 5 1 32 ILE CG2 C 22.005 72.111 83.793 1.00 . E E . 32 ILE CG2 1 1
3 13657 5 1 32 ILE H H 20.916 75.936 85.087 1.00 . E E . 32 ILE H 1 1
3 13658 5 1 32 ILE HA H 20.648 74.241 82.664 1.00 . E E . 32 ILE HA 1 1
3 13659 5 1 32 ILE HB H 22.232 73.720 85.187 1.00 . E E . 32 ILE HB 1 1
3 13660 5 1 32 ILE HD11 H 24.823 74.375 84.827 1.00 . E E . 32 ILE HD11 1 1
3 13661 5 1 32 ILE HD12 H 25.360 73.851 83.231 1.00 . E E . 32 ILE HD12 1 1
3 13662 5 1 32 ILE HD13 H 24.496 72.729 84.281 1.00 . E E . 32 ILE HD13 1 1
3 13663 5 1 32 ILE HG12 H 23.205 73.943 82.331 1.00 . E E . 32 ILE HG12 1 1
3 13664 5 1 32 ILE HG13 H 23.189 75.310 83.443 1.00 . E E . 32 ILE HG13 1 1
3 13665 5 1 32 ILE HG21 H 21.243 71.637 84.394 1.00 . E E . 32 ILE HG21 1 1
3 13666 5 1 32 ILE HG22 H 22.960 71.652 84.001 1.00 . E E . 32 ILE HG22 1 1
3 13667 5 1 32 ILE HG23 H 21.773 71.988 82.752 1.00 . E E . 32 ILE HG23 1 1
3 13668 5 1 32 ILE N N 20.887 75.719 84.132 1.00 . E E . 32 ILE N 1 1
3 13669 5 1 32 ILE O O 19.474 73.682 85.656 1.00 . E E . 32 ILE O 1 1
3 13670 5 1 33 GLY C C 17.602 70.778 83.776 1.00 . E E . 33 GLY C 1 1
3 13671 5 1 33 GLY CA C 17.571 72.249 84.195 1.00 . E E . 33 GLY CA 1 1
3 13672 5 1 33 GLY H H 18.888 72.947 82.680 1.00 . E E . 33 GLY H 1 1
3 13673 5 1 33 GLY HA2 H 17.576 72.312 85.276 1.00 . E E . 33 GLY HA2 1 1
3 13674 5 1 33 GLY HA3 H 16.667 72.697 83.819 1.00 . E E . 33 GLY HA3 1 1
3 13675 5 1 33 GLY N N 18.734 72.967 83.647 1.00 . E E . 33 GLY N 1 1
3 13676 5 1 33 GLY O O 17.683 70.462 82.586 1.00 . E E . 33 GLY O 1 1
3 13677 5 1 34 LEU C C 16.451 67.726 85.247 1.00 . E E . 34 LEU C 1 1
3 13678 5 1 34 LEU CA C 17.596 68.435 84.499 1.00 . E E . 34 LEU CA 1 1
3 13679 5 1 34 LEU CB C 18.954 67.912 84.992 1.00 . E E . 34 LEU CB 1 1
3 13680 5 1 34 LEU CD1 C 20.757 66.217 84.709 1.00 . E E . 34 LEU CD1 1 1
3 13681 5 1 34 LEU CD2 C 18.363 65.486 84.748 1.00 . E E . 34 LEU CD2 1 1
3 13682 5 1 34 LEU CG C 19.326 66.593 84.311 1.00 . E E . 34 LEU CG 1 1
3 13683 5 1 34 LEU H H 17.503 70.180 85.695 1.00 . E E . 34 LEU H 1 1
3 13684 5 1 34 LEU HA H 17.504 68.248 83.438 1.00 . E E . 34 LEU HA 1 1
3 13685 5 1 34 LEU HB2 H 19.716 68.648 84.775 1.00 . E E . 34 LEU HB2 1 1
3 13686 5 1 34 LEU HB3 H 18.907 67.760 86.058 1.00 . E E . 34 LEU HB3 1 1
3 13687 5 1 34 LEU HD11 H 20.864 66.292 85.782 1.00 . E E . 34 LEU HD11 1 1
3 13688 5 1 34 LEU HD12 H 21.451 66.894 84.233 1.00 . E E . 34 LEU HD12 1 1
3 13689 5 1 34 LEU HD13 H 20.967 65.205 84.395 1.00 . E E . 34 LEU HD13 1 1
3 13690 5 1 34 LEU HD21 H 17.449 65.566 84.182 1.00 . E E . 34 LEU HD21 1 1
3 13691 5 1 34 LEU HD22 H 18.145 65.581 85.802 1.00 . E E . 34 LEU HD22 1 1
3 13692 5 1 34 LEU HD23 H 18.812 64.519 84.561 1.00 . E E . 34 LEU HD23 1 1
3 13693 5 1 34 LEU HG H 19.274 66.717 83.239 1.00 . E E . 34 LEU HG 1 1
3 13694 5 1 34 LEU N N 17.553 69.877 84.764 1.00 . E E . 34 LEU N 1 1
3 13695 5 1 34 LEU O O 16.356 67.817 86.477 1.00 . E E . 34 LEU O 1 1
3 13696 5 1 35 MET C C 14.455 64.813 84.796 1.00 . E E . 35 MET C 1 1
3 13697 5 1 35 MET CA C 14.437 66.308 85.133 1.00 . E E . 35 MET CA 1 1
3 13698 5 1 35 MET CB C 13.120 66.918 84.643 1.00 . E E . 35 MET CB 1 1
3 13699 5 1 35 MET CE C 9.484 66.836 86.402 1.00 . E E . 35 MET CE 1 1
3 13700 5 1 35 MET CG C 11.944 66.281 85.390 1.00 . E E . 35 MET CG 1 1
3 13701 5 1 35 MET H H 15.696 66.984 83.523 1.00 . E E . 35 MET H 1 1
3 13702 5 1 35 MET HA H 14.488 66.420 86.207 1.00 . E E . 35 MET HA 1 1
3 13703 5 1 35 MET HB2 H 13.128 67.983 84.825 1.00 . E E . 35 MET HB2 1 1
3 13704 5 1 35 MET HB3 H 13.012 66.734 83.584 1.00 . E E . 35 MET HB3 1 1
3 13705 5 1 35 MET HE1 H 9.655 67.680 87.055 1.00 . E E . 35 MET HE1 1 1
3 13706 5 1 35 MET HE2 H 9.818 65.934 86.889 1.00 . E E . 35 MET HE2 1 1
3 13707 5 1 35 MET HE3 H 8.429 66.754 86.181 1.00 . E E . 35 MET HE3 1 1
3 13708 5 1 35 MET HG2 H 11.904 65.226 85.167 1.00 . E E . 35 MET HG2 1 1
3 13709 5 1 35 MET HG3 H 12.074 66.421 86.453 1.00 . E E . 35 MET HG3 1 1
3 13710 5 1 35 MET N N 15.578 67.021 84.504 1.00 . E E . 35 MET N 1 1
3 13711 5 1 35 MET O O 14.487 64.445 83.621 1.00 . E E . 35 MET O 1 1
3 13712 5 1 35 MET SD S 10.403 67.069 84.863 1.00 . E E . 35 MET SD 1 1
3 13713 5 1 36 VAL C C 13.304 61.759 86.358 1.00 . E E . 36 VAL C 1 1
3 13714 5 1 36 VAL CA C 14.453 62.483 85.618 1.00 . E E . 36 VAL CA 1 1
3 13715 5 1 36 VAL CB C 15.811 61.911 86.103 1.00 . E E . 36 VAL CB 1 1
3 13716 5 1 36 VAL CG1 C 16.182 60.662 85.292 1.00 . E E . 36 VAL CG1 1 1
3 13717 5 1 36 VAL CG2 C 16.908 62.975 85.948 1.00 . E E . 36 VAL CG2 1 1
3 13718 5 1 36 VAL H H 14.405 64.281 86.755 1.00 . E E . 36 VAL H 1 1
3 13719 5 1 36 VAL HA H 14.352 62.284 84.559 1.00 . E E . 36 VAL HA 1 1
3 13720 5 1 36 VAL HB H 15.741 61.637 87.147 1.00 . E E . 36 VAL HB 1 1
3 13721 5 1 36 VAL HG11 H 15.357 59.964 85.307 1.00 . E E . 36 VAL HG11 1 1
3 13722 5 1 36 VAL HG12 H 17.055 60.197 85.726 1.00 . E E . 36 VAL HG12 1 1
3 13723 5 1 36 VAL HG13 H 16.395 60.945 84.272 1.00 . E E . 36 VAL HG13 1 1
3 13724 5 1 36 VAL HG21 H 16.882 63.643 86.796 1.00 . E E . 36 VAL HG21 1 1
3 13725 5 1 36 VAL HG22 H 16.735 63.535 85.052 1.00 . E E . 36 VAL HG22 1 1
3 13726 5 1 36 VAL HG23 H 17.877 62.499 85.896 1.00 . E E . 36 VAL HG23 1 1
3 13727 5 1 36 VAL N N 14.431 63.946 85.833 1.00 . E E . 36 VAL N 1 1
3 13728 5 1 36 VAL O O 13.535 61.141 87.397 1.00 . E E . 36 VAL O 1 1
3 13729 5 1 37 GLY C C 11.115 60.647 87.807 1.00 . E E . 37 GLY C 1 1
3 13730 5 1 37 GLY CA C 10.912 61.123 86.371 1.00 . E E . 37 GLY CA 1 1
3 13731 5 1 37 GLY H H 11.977 62.292 84.948 1.00 . E E . 37 GLY H 1 1
3 13732 5 1 37 GLY HA2 H 10.082 61.797 86.362 1.00 . E E . 37 GLY HA2 1 1
3 13733 5 1 37 GLY HA3 H 10.672 60.269 85.755 1.00 . E E . 37 GLY HA3 1 1
3 13734 5 1 37 GLY N N 12.083 61.807 85.792 1.00 . E E . 37 GLY N 1 1
3 13735 5 1 37 GLY O O 11.163 61.452 88.744 1.00 . E E . 37 GLY O 1 1
3 13736 5 1 38 GLY C C 12.174 57.426 89.215 1.00 . E E . 38 GLY C 1 1
3 13737 5 1 38 GLY CA C 11.389 58.730 89.290 1.00 . E E . 38 GLY CA 1 1
3 13738 5 1 38 GLY H H 11.154 58.740 87.186 1.00 . E E . 38 GLY H 1 1
3 13739 5 1 38 GLY HA2 H 11.911 59.422 89.935 1.00 . E E . 38 GLY HA2 1 1
3 13740 5 1 38 GLY HA3 H 10.417 58.523 89.708 1.00 . E E . 38 GLY HA3 1 1
3 13741 5 1 38 GLY N N 11.214 59.325 87.970 1.00 . E E . 38 GLY N 1 1
3 13742 5 1 38 GLY O O 12.346 56.848 88.141 1.00 . E E . 38 GLY O 1 1
3 13743 5 1 39 VAL C C 12.842 54.844 91.577 1.00 . E E . 39 VAL C 1 1
3 13744 5 1 39 VAL CA C 13.415 55.729 90.469 1.00 . E E . 39 VAL CA 1 1
3 13745 5 1 39 VAL CB C 14.883 56.058 90.767 1.00 . E E . 39 VAL CB 1 1
3 13746 5 1 39 VAL CG1 C 15.653 54.775 91.098 1.00 . E E . 39 VAL CG1 1 1
3 13747 5 1 39 VAL CG2 C 15.508 56.734 89.542 1.00 . E E . 39 VAL CG2 1 1
3 13748 5 1 39 VAL H H 12.467 57.482 91.190 1.00 . E E . 39 VAL H 1 1
3 13749 5 1 39 VAL HA H 13.359 55.193 89.530 1.00 . E E . 39 VAL HA 1 1
3 13750 5 1 39 VAL HB H 14.932 56.730 91.611 1.00 . E E . 39 VAL HB 1 1
3 13751 5 1 39 VAL HG11 H 15.396 54.448 92.095 1.00 . E E . 39 VAL HG11 1 1
3 13752 5 1 39 VAL HG12 H 16.715 54.969 91.047 1.00 . E E . 39 VAL HG12 1 1
3 13753 5 1 39 VAL HG13 H 15.393 54.004 90.389 1.00 . E E . 39 VAL HG13 1 1
3 13754 5 1 39 VAL HG21 H 16.503 57.076 89.787 1.00 . E E . 39 VAL HG21 1 1
3 13755 5 1 39 VAL HG22 H 14.900 57.578 89.250 1.00 . E E . 39 VAL HG22 1 1
3 13756 5 1 39 VAL HG23 H 15.560 56.029 88.726 1.00 . E E . 39 VAL HG23 1 1
3 13757 5 1 39 VAL N N 12.645 56.971 90.374 1.00 . E E . 39 VAL N 1 1
3 13758 5 1 39 VAL O O 12.524 55.326 92.665 1.00 . E E . 39 VAL O 1 1
3 13759 5 1 40 VAL C C 13.048 52.618 93.539 1.00 . E E . 40 VAL C 1 1
3 13760 5 1 40 VAL CA C 12.177 52.622 92.286 1.00 . E E . 40 VAL CA 1 1
3 13761 5 1 40 VAL CB C 12.117 51.209 91.703 1.00 . E E . 40 VAL CB 1 1
3 13762 5 1 40 VAL CG1 C 11.474 50.264 92.721 1.00 . E E . 40 VAL CG1 1 1
3 13763 5 1 40 VAL CG2 C 11.285 51.217 90.419 1.00 . E E . 40 VAL CG2 1 1
3 13764 5 1 40 VAL H H 12.981 53.219 90.417 1.00 . E E . 40 VAL H 1 1
3 13765 5 1 40 VAL HA H 11.180 52.934 92.554 1.00 . E E . 40 VAL HA 1 1
3 13766 5 1 40 VAL HB H 13.119 50.871 91.483 1.00 . E E . 40 VAL HB 1 1
3 13767 5 1 40 VAL HG11 H 10.552 50.695 93.081 1.00 . E E . 40 VAL HG11 1 1
3 13768 5 1 40 VAL HG12 H 12.150 50.116 93.550 1.00 . E E . 40 VAL HG12 1 1
3 13769 5 1 40 VAL HG13 H 11.267 49.314 92.251 1.00 . E E . 40 VAL HG13 1 1
3 13770 5 1 40 VAL HG21 H 11.602 52.034 89.789 1.00 . E E . 40 VAL HG21 1 1
3 13771 5 1 40 VAL HG22 H 10.241 51.339 90.667 1.00 . E E . 40 VAL HG22 1 1
3 13772 5 1 40 VAL HG23 H 11.423 50.284 89.894 1.00 . E E . 40 VAL HG23 1 1
3 13773 5 1 40 VAL N N 12.713 53.553 91.298 1.00 . E E . 40 VAL N 1 1
3 13774 5 1 40 VAL O O 12.525 52.904 94.602 1.00 . E E . 40 VAL O 1 1
3 13775 5 1 40 VAL OXT O 14.227 52.327 93.415 1.00 . E E . 40 VAL OXT 1 1
3 13776 6 1 9 GLY C C 15.840 35.675 84.975 1.00 . F F . 9 GLY C 1 1
3 13777 6 1 9 GLY CA C 15.360 34.471 84.170 1.00 . F F . 9 GLY CA 1 1
3 13778 6 1 9 GLY H H 15.260 33.187 85.805 1.00 . F F . 9 GLY H 1 1
3 13779 6 1 9 GLY HA2 H 16.211 33.962 83.739 1.00 . F F . 9 GLY HA2 1 1
3 13780 6 1 9 GLY HA3 H 14.706 34.809 83.380 1.00 . F F . 9 GLY HA3 1 1
3 13781 6 1 9 GLY N N 14.622 33.533 85.062 1.00 . F F . 9 GLY N 1 1
3 13782 6 1 9 GLY O O 15.138 36.164 85.859 1.00 . F F . 9 GLY O 1 1
3 13783 6 1 10 TYR C C 17.644 38.522 84.439 1.00 . F F . 10 TYR C 1 1
3 13784 6 1 10 TYR CA C 17.632 37.301 85.349 1.00 . F F . 10 TYR CA 1 1
3 13785 6 1 10 TYR CB C 19.068 36.985 85.765 1.00 . F F . 10 TYR CB 1 1
3 13786 6 1 10 TYR CD1 C 18.898 36.270 88.173 1.00 . F F . 10 TYR CD1 1 1
3 13787 6 1 10 TYR CD2 C 19.251 34.572 86.476 1.00 . F F . 10 TYR CD2 1 1
3 13788 6 1 10 TYR CE1 C 18.906 35.282 89.163 1.00 . F F . 10 TYR CE1 1 1
3 13789 6 1 10 TYR CE2 C 19.260 33.584 87.467 1.00 . F F . 10 TYR CE2 1 1
3 13790 6 1 10 TYR CG C 19.070 35.917 86.829 1.00 . F F . 10 TYR CG 1 1
3 13791 6 1 10 TYR CZ C 19.088 33.941 88.810 1.00 . F F . 10 TYR CZ 1 1
3 13792 6 1 10 TYR H H 17.553 35.714 83.944 1.00 . F F . 10 TYR H 1 1
3 13793 6 1 10 TYR HA H 17.055 37.529 86.235 1.00 . F F . 10 TYR HA 1 1
3 13794 6 1 10 TYR HB2 H 19.622 36.638 84.905 1.00 . F F . 10 TYR HB2 1 1
3 13795 6 1 10 TYR HB3 H 19.533 37.879 86.154 1.00 . F F . 10 TYR HB3 1 1
3 13796 6 1 10 TYR HD1 H 18.757 37.307 88.445 1.00 . F F . 10 TYR HD1 1 1
3 13797 6 1 10 TYR HD2 H 19.383 34.299 85.440 1.00 . F F . 10 TYR HD2 1 1
3 13798 6 1 10 TYR HE1 H 18.774 35.555 90.198 1.00 . F F . 10 TYR HE1 1 1
3 13799 6 1 10 TYR HE2 H 19.399 32.547 87.198 1.00 . F F . 10 TYR HE2 1 1
3 13800 6 1 10 TYR HH H 18.605 33.307 90.540 1.00 . F F . 10 TYR HH 1 1
3 13801 6 1 10 TYR N N 17.046 36.148 84.658 1.00 . F F . 10 TYR N 1 1
3 13802 6 1 10 TYR O O 18.002 38.430 83.266 1.00 . F F . 10 TYR O 1 1
3 13803 6 1 10 TYR OH O 19.095 32.970 89.787 1.00 . F F . 10 TYR OH 1 1
3 13804 6 1 11 GLU C C 17.984 42.015 84.997 1.00 . F F . 11 GLU C 1 1
3 13805 6 1 11 GLU CA C 17.241 40.924 84.236 1.00 . F F . 11 GLU CA 1 1
3 13806 6 1 11 GLU CB C 15.796 41.367 83.995 1.00 . F F . 11 GLU CB 1 1
3 13807 6 1 11 GLU CD C 13.649 40.776 82.854 1.00 . F F . 11 GLU CD 1 1
3 13808 6 1 11 GLU CG C 15.113 40.391 83.035 1.00 . F F . 11 GLU CG 1 1
3 13809 6 1 11 GLU H H 16.998 39.681 85.938 1.00 . F F . 11 GLU H 1 1
3 13810 6 1 11 GLU HA H 17.726 40.779 83.279 1.00 . F F . 11 GLU HA 1 1
3 13811 6 1 11 GLU HB2 H 15.263 41.381 84.934 1.00 . F F . 11 GLU HB2 1 1
3 13812 6 1 11 GLU HB3 H 15.790 42.357 83.563 1.00 . F F . 11 GLU HB3 1 1
3 13813 6 1 11 GLU HG2 H 15.614 40.420 82.079 1.00 . F F . 11 GLU HG2 1 1
3 13814 6 1 11 GLU HG3 H 15.172 39.391 83.439 1.00 . F F . 11 GLU HG3 1 1
3 13815 6 1 11 GLU N N 17.263 39.672 84.995 1.00 . F F . 11 GLU N 1 1
3 13816 6 1 11 GLU O O 17.781 42.199 86.196 1.00 . F F . 11 GLU O 1 1
3 13817 6 1 11 GLU OE1 O 13.237 41.760 83.445 1.00 . F F . 11 GLU OE1 1 1
3 13818 6 1 11 GLU OE2 O 12.960 40.080 82.124 1.00 . F F . 11 GLU OE2 1 1
3 13819 6 1 12 VAL C C 19.587 45.045 83.965 1.00 . F F . 12 VAL C 1 1
3 13820 6 1 12 VAL CA C 19.610 43.832 84.888 1.00 . F F . 12 VAL CA 1 1
3 13821 6 1 12 VAL CB C 21.054 43.380 85.130 1.00 . F F . 12 VAL CB 1 1
3 13822 6 1 12 VAL CG1 C 21.728 43.066 83.793 1.00 . F F . 12 VAL CG1 1 1
3 13823 6 1 12 VAL CG2 C 21.828 44.492 85.844 1.00 . F F . 12 VAL CG2 1 1
3 13824 6 1 12 VAL H H 18.951 42.552 83.330 1.00 . F F . 12 VAL H 1 1
3 13825 6 1 12 VAL HA H 19.166 44.108 85.836 1.00 . F F . 12 VAL HA 1 1
3 13826 6 1 12 VAL HB H 21.051 42.491 85.745 1.00 . F F . 12 VAL HB 1 1
3 13827 6 1 12 VAL HG11 H 22.634 42.505 83.969 1.00 . F F . 12 VAL HG11 1 1
3 13828 6 1 12 VAL HG12 H 21.969 43.988 83.286 1.00 . F F . 12 VAL HG12 1 1
3 13829 6 1 12 VAL HG13 H 21.058 42.483 83.179 1.00 . F F . 12 VAL HG13 1 1
3 13830 6 1 12 VAL HG21 H 21.222 44.900 86.639 1.00 . F F . 12 VAL HG21 1 1
3 13831 6 1 12 VAL HG22 H 22.071 45.273 85.139 1.00 . F F . 12 VAL HG22 1 1
3 13832 6 1 12 VAL HG23 H 22.739 44.086 86.259 1.00 . F F . 12 VAL HG23 1 1
3 13833 6 1 12 VAL N N 18.841 42.744 84.285 1.00 . F F . 12 VAL N 1 1
3 13834 6 1 12 VAL O O 19.753 44.917 82.754 1.00 . F F . 12 VAL O 1 1
3 13835 6 1 13 HIS C C 19.626 48.678 84.584 1.00 . F F . 13 HIS C 1 1
3 13836 6 1 13 HIS CA C 19.302 47.444 83.746 1.00 . F F . 13 HIS CA 1 1
3 13837 6 1 13 HIS CB C 17.908 47.591 83.134 1.00 . F F . 13 HIS CB 1 1
3 13838 6 1 13 HIS CD2 C 16.323 48.579 84.980 1.00 . F F . 13 HIS CD2 1 1
3 13839 6 1 13 HIS CE1 C 15.379 46.733 85.608 1.00 . F F . 13 HIS CE1 1 1
3 13840 6 1 13 HIS CG C 16.871 47.574 84.222 1.00 . F F . 13 HIS CG 1 1
3 13841 6 1 13 HIS H H 19.223 46.272 85.511 1.00 . F F . 13 HIS H 1 1
3 13842 6 1 13 HIS HA H 20.021 47.373 82.946 1.00 . F F . 13 HIS HA 1 1
3 13843 6 1 13 HIS HB2 H 17.848 48.524 82.596 1.00 . F F . 13 HIS HB2 1 1
3 13844 6 1 13 HIS HB3 H 17.727 46.771 82.454 1.00 . F F . 13 HIS HB3 1 1
3 13845 6 1 13 HIS HD2 H 16.585 49.626 84.908 1.00 . F F . 13 HIS HD2 1 1
3 13846 6 1 13 HIS HE1 H 14.751 46.021 86.124 1.00 . F F . 13 HIS HE1 1 1
3 13847 6 1 13 HIS HE2 H 14.836 48.531 86.508 1.00 . F F . 13 HIS HE2 1 1
3 13848 6 1 13 HIS N N 19.362 46.224 84.542 1.00 . F F . 13 HIS N 1 1
3 13849 6 1 13 HIS ND1 N 16.255 46.406 84.641 1.00 . F F . 13 HIS ND1 1 1
3 13850 6 1 13 HIS NE2 N 15.381 48.047 85.854 1.00 . F F . 13 HIS NE2 1 1
3 13851 6 1 13 HIS O O 19.027 48.907 85.634 1.00 . F F . 13 HIS O 1 1
3 13852 6 1 14 HIS C C 21.448 51.671 83.709 1.00 . F F . 14 HIS C 1 1
3 13853 6 1 14 HIS CA C 20.970 50.697 84.759 1.00 . F F . 14 HIS CA 1 1
3 13854 6 1 14 HIS CB C 22.090 50.428 85.770 1.00 . F F . 14 HIS CB 1 1
3 13855 6 1 14 HIS CD2 C 20.814 49.969 88.025 1.00 . F F . 14 HIS CD2 1 1
3 13856 6 1 14 HIS CE1 C 21.189 47.838 88.175 1.00 . F F . 14 HIS CE1 1 1
3 13857 6 1 14 HIS CG C 21.557 49.618 86.924 1.00 . F F . 14 HIS CG 1 1
3 13858 6 1 14 HIS H H 20.991 49.238 83.233 1.00 . F F . 14 HIS H 1 1
3 13859 6 1 14 HIS HA H 20.119 51.122 85.275 1.00 . F F . 14 HIS HA 1 1
3 13860 6 1 14 HIS HB2 H 22.888 49.883 85.287 1.00 . F F . 14 HIS HB2 1 1
3 13861 6 1 14 HIS HB3 H 22.473 51.369 86.139 1.00 . F F . 14 HIS HB3 1 1
3 13862 6 1 14 HIS HD2 H 20.460 50.965 88.245 1.00 . F F . 14 HIS HD2 1 1
3 13863 6 1 14 HIS HE1 H 21.202 46.816 88.525 1.00 . F F . 14 HIS HE1 1 1
3 13864 6 1 14 HIS HE2 H 20.083 48.799 89.656 1.00 . F F . 14 HIS HE2 1 1
3 13865 6 1 14 HIS N N 20.567 49.476 84.090 1.00 . F F . 14 HIS N 1 1
3 13866 6 1 14 HIS ND1 N 21.784 48.255 87.040 1.00 . F F . 14 HIS ND1 1 1
3 13867 6 1 14 HIS NE2 N 20.583 48.844 88.814 1.00 . F F . 14 HIS NE2 1 1
3 13868 6 1 14 HIS O O 21.585 51.311 82.548 1.00 . F F . 14 HIS O 1 1
3 13869 6 1 15 GLN C C 23.025 54.949 83.850 1.00 . F F . 15 GLN C 1 1
3 13870 6 1 15 GLN CA C 22.159 53.907 83.146 1.00 . F F . 15 GLN CA 1 1
3 13871 6 1 15 GLN CB C 20.928 54.584 82.524 1.00 . F F . 15 GLN CB 1 1
3 13872 6 1 15 GLN CD C 20.068 55.874 80.561 1.00 . F F . 15 GLN CD 1 1
3 13873 6 1 15 GLN CG C 21.322 55.402 81.289 1.00 . F F . 15 GLN CG 1 1
3 13874 6 1 15 GLN H H 21.569 53.142 85.043 1.00 . F F . 15 GLN H 1 1
3 13875 6 1 15 GLN HA H 22.735 53.434 82.364 1.00 . F F . 15 GLN HA 1 1
3 13876 6 1 15 GLN HB2 H 20.214 53.826 82.236 1.00 . F F . 15 GLN HB2 1 1
3 13877 6 1 15 GLN HB3 H 20.475 55.239 83.254 1.00 . F F . 15 GLN HB3 1 1
3 13878 6 1 15 GLN HE21 H 21.065 56.710 79.059 1.00 . F F . 15 GLN HE21 1 1
3 13879 6 1 15 GLN HE22 H 19.374 56.829 78.963 1.00 . F F . 15 GLN HE22 1 1
3 13880 6 1 15 GLN HG2 H 21.897 56.262 81.592 1.00 . F F . 15 GLN HG2 1 1
3 13881 6 1 15 GLN HG3 H 21.910 54.788 80.627 1.00 . F F . 15 GLN HG3 1 1
3 13882 6 1 15 GLN N N 21.696 52.898 84.104 1.00 . F F . 15 GLN N 1 1
3 13883 6 1 15 GLN NE2 N 20.178 56.525 79.434 1.00 . F F . 15 GLN NE2 1 1
3 13884 6 1 15 GLN O O 23.108 54.971 85.078 1.00 . F F . 15 GLN O 1 1
3 13885 6 1 15 GLN OE1 O 18.954 55.642 81.032 1.00 . F F . 15 GLN OE1 1 1
3 13886 6 1 16 LYS C C 24.350 58.172 82.829 1.00 . F F . 16 LYS C 1 1
3 13887 6 1 16 LYS CA C 24.508 56.873 83.623 1.00 . F F . 16 LYS CA 1 1
3 13888 6 1 16 LYS CB C 25.975 56.426 83.598 1.00 . F F . 16 LYS CB 1 1
3 13889 6 1 16 LYS CD C 28.239 56.781 84.605 1.00 . F F . 16 LYS CD 1 1
3 13890 6 1 16 LYS CE C 29.062 57.671 85.542 1.00 . F F . 16 LYS CE 1 1
3 13891 6 1 16 LYS CG C 26.805 57.309 84.536 1.00 . F F . 16 LYS CG 1 1
3 13892 6 1 16 LYS H H 23.553 55.753 82.088 1.00 . F F . 16 LYS H 1 1
3 13893 6 1 16 LYS HA H 24.219 57.058 84.648 1.00 . F F . 16 LYS HA 1 1
3 13894 6 1 16 LYS HB2 H 26.042 55.397 83.918 1.00 . F F . 16 LYS HB2 1 1
3 13895 6 1 16 LYS HB3 H 26.360 56.515 82.593 1.00 . F F . 16 LYS HB3 1 1
3 13896 6 1 16 LYS HD2 H 28.230 55.767 84.982 1.00 . F F . 16 LYS HD2 1 1
3 13897 6 1 16 LYS HD3 H 28.676 56.794 83.618 1.00 . F F . 16 LYS HD3 1 1
3 13898 6 1 16 LYS HE2 H 29.082 58.678 85.152 1.00 . F F . 16 LYS HE2 1 1
3 13899 6 1 16 LYS HE3 H 28.609 57.678 86.523 1.00 . F F . 16 LYS HE3 1 1
3 13900 6 1 16 LYS HG2 H 26.812 58.323 84.166 1.00 . F F . 16 LYS HG2 1 1
3 13901 6 1 16 LYS HG3 H 26.372 57.289 85.526 1.00 . F F . 16 LYS HG3 1 1
3 13902 6 1 16 LYS HZ1 H 31.012 57.770 86.266 1.00 . F F . 16 LYS HZ1 1 1
3 13903 6 1 16 LYS HZ2 H 30.889 57.137 84.695 1.00 . F F . 16 LYS HZ2 1 1
3 13904 6 1 16 LYS HZ3 H 30.441 56.190 86.033 1.00 . F F . 16 LYS HZ3 1 1
3 13905 6 1 16 LYS N N 23.659 55.819 83.064 1.00 . F F . 16 LYS N 1 1
3 13906 6 1 16 LYS NZ N 30.456 57.153 85.641 1.00 . F F . 16 LYS NZ 1 1
3 13907 6 1 16 LYS O O 24.505 58.189 81.607 1.00 . F F . 16 LYS O 1 1
3 13908 6 1 17 LEU C C 24.990 61.507 83.427 1.00 . F F . 17 LEU C 1 1
3 13909 6 1 17 LEU CA C 23.894 60.580 82.913 1.00 . F F . 17 LEU CA 1 1
3 13910 6 1 17 LEU CB C 22.508 61.172 83.251 1.00 . F F . 17 LEU CB 1 1
3 13911 6 1 17 LEU CD1 C 21.175 61.770 85.309 1.00 . F F . 17 LEU CD1 1 1
3 13912 6 1 17 LEU CD2 C 21.242 59.399 84.532 1.00 . F F . 17 LEU CD2 1 1
3 13913 6 1 17 LEU CG C 22.052 60.697 84.652 1.00 . F F . 17 LEU CG 1 1
3 13914 6 1 17 LEU H H 23.960 59.190 84.513 1.00 . F F . 17 LEU H 1 1
3 13915 6 1 17 LEU HA H 23.989 60.487 81.839 1.00 . F F . 17 LEU HA 1 1
3 13916 6 1 17 LEU HB2 H 22.566 62.255 83.231 1.00 . F F . 17 LEU HB2 1 1
3 13917 6 1 17 LEU HB3 H 21.790 60.847 82.509 1.00 . F F . 17 LEU HB3 1 1
3 13918 6 1 17 LEU HD11 H 21.743 62.683 85.413 1.00 . F F . 17 LEU HD11 1 1
3 13919 6 1 17 LEU HD12 H 20.860 61.431 86.285 1.00 . F F . 17 LEU HD12 1 1
3 13920 6 1 17 LEU HD13 H 20.308 61.954 84.694 1.00 . F F . 17 LEU HD13 1 1
3 13921 6 1 17 LEU HD21 H 21.080 58.982 85.515 1.00 . F F . 17 LEU HD21 1 1
3 13922 6 1 17 LEU HD22 H 21.780 58.688 83.924 1.00 . F F . 17 LEU HD22 1 1
3 13923 6 1 17 LEU HD23 H 20.289 59.613 84.072 1.00 . F F . 17 LEU HD23 1 1
3 13924 6 1 17 LEU HG H 22.919 60.524 85.279 1.00 . F F . 17 LEU HG 1 1
3 13925 6 1 17 LEU N N 24.055 59.263 83.540 1.00 . F F . 17 LEU N 1 1
3 13926 6 1 17 LEU O O 25.178 61.638 84.637 1.00 . F F . 17 LEU O 1 1
3 13927 6 1 18 VAL C C 26.720 64.389 82.230 1.00 . F F . 18 VAL C 1 1
3 13928 6 1 18 VAL CA C 26.830 63.018 82.900 1.00 . F F . 18 VAL CA 1 1
3 13929 6 1 18 VAL CB C 28.152 62.360 82.500 1.00 . F F . 18 VAL CB 1 1
3 13930 6 1 18 VAL CG1 C 29.327 63.209 82.990 1.00 . F F . 18 VAL CG1 1 1
3 13931 6 1 18 VAL CG2 C 28.231 60.965 83.127 1.00 . F F . 18 VAL CG2 1 1
3 13932 6 1 18 VAL H H 25.560 61.975 81.560 1.00 . F F . 18 VAL H 1 1
3 13933 6 1 18 VAL HA H 26.829 63.158 83.972 1.00 . F F . 18 VAL HA 1 1
3 13934 6 1 18 VAL HB H 28.197 62.275 81.424 1.00 . F F . 18 VAL HB 1 1
3 13935 6 1 18 VAL HG11 H 29.344 64.146 82.454 1.00 . F F . 18 VAL HG11 1 1
3 13936 6 1 18 VAL HG12 H 30.251 62.678 82.814 1.00 . F F . 18 VAL HG12 1 1
3 13937 6 1 18 VAL HG13 H 29.219 63.399 84.047 1.00 . F F . 18 VAL HG13 1 1
3 13938 6 1 18 VAL HG21 H 29.245 60.599 83.064 1.00 . F F . 18 VAL HG21 1 1
3 13939 6 1 18 VAL HG22 H 27.574 60.293 82.595 1.00 . F F . 18 VAL HG22 1 1
3 13940 6 1 18 VAL HG23 H 27.931 61.016 84.164 1.00 . F F . 18 VAL HG23 1 1
3 13941 6 1 18 VAL N N 25.732 62.129 82.511 1.00 . F F . 18 VAL N 1 1
3 13942 6 1 18 VAL O O 26.771 64.505 81.004 1.00 . F F . 18 VAL O 1 1
3 13943 6 1 19 PHE C C 27.821 67.498 83.069 1.00 . F F . 19 PHE C 1 1
3 13944 6 1 19 PHE CA C 26.543 66.815 82.586 1.00 . F F . 19 PHE CA 1 1
3 13945 6 1 19 PHE CB C 25.344 67.557 83.222 1.00 . F F . 19 PHE CB 1 1
3 13946 6 1 19 PHE CD1 C 23.624 65.778 82.599 1.00 . F F . 19 PHE CD1 1 1
3 13947 6 1 19 PHE CD2 C 23.085 68.110 82.200 1.00 . F F . 19 PHE CD2 1 1
3 13948 6 1 19 PHE CE1 C 22.359 65.411 82.119 1.00 . F F . 19 PHE CE1 1 1
3 13949 6 1 19 PHE CE2 C 21.823 67.734 81.711 1.00 . F F . 19 PHE CE2 1 1
3 13950 6 1 19 PHE CG C 23.995 67.131 82.643 1.00 . F F . 19 PHE CG 1 1
3 13951 6 1 19 PHE CZ C 21.458 66.390 81.673 1.00 . F F . 19 PHE CZ 1 1
3 13952 6 1 19 PHE H H 26.607 65.274 84.028 1.00 . F F . 19 PHE H 1 1
3 13953 6 1 19 PHE HA H 26.480 66.851 81.509 1.00 . F F . 19 PHE HA 1 1
3 13954 6 1 19 PHE HB2 H 25.339 67.363 84.283 1.00 . F F . 19 PHE HB2 1 1
3 13955 6 1 19 PHE HB3 H 25.474 68.620 83.065 1.00 . F F . 19 PHE HB3 1 1
3 13956 6 1 19 PHE HD1 H 24.305 65.018 82.938 1.00 . F F . 19 PHE HD1 1 1
3 13957 6 1 19 PHE HD2 H 23.361 69.154 82.226 1.00 . F F . 19 PHE HD2 1 1
3 13958 6 1 19 PHE HE1 H 22.078 64.368 82.086 1.00 . F F . 19 PHE HE1 1 1
3 13959 6 1 19 PHE HE2 H 21.130 68.486 81.371 1.00 . F F . 19 PHE HE2 1 1
3 13960 6 1 19 PHE HZ H 20.489 66.100 81.327 1.00 . F F . 19 PHE HZ 1 1
3 13961 6 1 19 PHE N N 26.611 65.430 83.060 1.00 . F F . 19 PHE N 1 1
3 13962 6 1 19 PHE O O 27.946 67.763 84.265 1.00 . F F . 19 PHE O 1 1
3 13963 6 1 20 PHE C C 30.558 69.459 81.679 1.00 . F F . 20 PHE C 1 1
3 13964 6 1 20 PHE CA C 30.047 68.391 82.646 1.00 . F F . 20 PHE CA 1 1
3 13965 6 1 20 PHE CB C 31.133 67.305 82.863 1.00 . F F . 20 PHE CB 1 1
3 13966 6 1 20 PHE CD1 C 30.131 66.035 84.811 1.00 . F F . 20 PHE CD1 1 1
3 13967 6 1 20 PHE CD2 C 32.202 67.244 85.154 1.00 . F F . 20 PHE CD2 1 1
3 13968 6 1 20 PHE CE1 C 30.156 65.615 86.146 1.00 . F F . 20 PHE CE1 1 1
3 13969 6 1 20 PHE CE2 C 32.226 66.825 86.488 1.00 . F F . 20 PHE CE2 1 1
3 13970 6 1 20 PHE CG C 31.153 66.849 84.313 1.00 . F F . 20 PHE CG 1 1
3 13971 6 1 20 PHE CZ C 31.203 66.011 86.984 1.00 . F F . 20 PHE CZ 1 1
3 13972 6 1 20 PHE H H 28.678 67.527 81.235 1.00 . F F . 20 PHE H 1 1
3 13973 6 1 20 PHE HA H 29.865 68.886 83.591 1.00 . F F . 20 PHE HA 1 1
3 13974 6 1 20 PHE HB2 H 30.917 66.455 82.235 1.00 . F F . 20 PHE HB2 1 1
3 13975 6 1 20 PHE HB3 H 32.107 67.701 82.606 1.00 . F F . 20 PHE HB3 1 1
3 13976 6 1 20 PHE HD1 H 29.325 65.730 84.169 1.00 . F F . 20 PHE HD1 1 1
3 13977 6 1 20 PHE HD2 H 32.993 67.872 84.772 1.00 . F F . 20 PHE HD2 1 1
3 13978 6 1 20 PHE HE1 H 29.366 64.986 86.528 1.00 . F F . 20 PHE HE1 1 1
3 13979 6 1 20 PHE HE2 H 33.035 67.130 87.135 1.00 . F F . 20 PHE HE2 1 1
3 13980 6 1 20 PHE HZ H 31.222 65.688 88.014 1.00 . F F . 20 PHE HZ 1 1
3 13981 6 1 20 PHE N N 28.791 67.763 82.185 1.00 . F F . 20 PHE N 1 1
3 13982 6 1 20 PHE O O 30.690 69.254 80.480 1.00 . F F . 20 PHE O 1 1
3 13983 6 1 21 ALA C C 32.365 72.514 82.296 1.00 . F F . 21 ALA C 1 1
3 13984 6 1 21 ALA CA C 31.410 71.700 81.450 1.00 . F F . 21 ALA CA 1 1
3 13985 6 1 21 ALA CB C 30.267 72.581 80.950 1.00 . F F . 21 ALA CB 1 1
3 13986 6 1 21 ALA H H 30.792 70.709 83.209 1.00 . F F . 21 ALA H 1 1
3 13987 6 1 21 ALA HA H 31.948 71.304 80.601 1.00 . F F . 21 ALA HA 1 1
3 13988 6 1 21 ALA HB1 H 29.944 73.242 81.741 1.00 . F F . 21 ALA HB1 1 1
3 13989 6 1 21 ALA HB2 H 29.439 71.958 80.643 1.00 . F F . 21 ALA HB2 1 1
3 13990 6 1 21 ALA HB3 H 30.608 73.162 80.110 1.00 . F F . 21 ALA HB3 1 1
3 13991 6 1 21 ALA N N 30.886 70.603 82.238 1.00 . F F . 21 ALA N 1 1
3 13992 6 1 21 ALA O O 32.370 72.391 83.520 1.00 . F F . 21 ALA O 1 1
3 13993 6 1 22 GLU C C 33.413 75.218 83.221 1.00 . F F . 22 GLU C 1 1
3 13994 6 1 22 GLU CA C 34.133 74.119 82.439 1.00 . F F . 22 GLU CA 1 1
3 13995 6 1 22 GLU CB C 35.188 74.737 81.516 1.00 . F F . 22 GLU CB 1 1
3 13996 6 1 22 GLU CD C 36.928 73.032 82.114 1.00 . F F . 22 GLU CD 1 1
3 13997 6 1 22 GLU CG C 36.114 73.639 80.976 1.00 . F F . 22 GLU CG 1 1
3 13998 6 1 22 GLU H H 33.170 73.388 80.674 1.00 . F F . 22 GLU H 1 1
3 13999 6 1 22 GLU HA H 34.625 73.468 83.145 1.00 . F F . 22 GLU HA 1 1
3 14000 6 1 22 GLU HB2 H 34.696 75.228 80.690 1.00 . F F . 22 GLU HB2 1 1
3 14001 6 1 22 GLU HB3 H 35.771 75.458 82.068 1.00 . F F . 22 GLU HB3 1 1
3 14002 6 1 22 GLU HG2 H 35.518 72.867 80.512 1.00 . F F . 22 GLU HG2 1 1
3 14003 6 1 22 GLU HG3 H 36.785 74.064 80.244 1.00 . F F . 22 GLU HG3 1 1
3 14004 6 1 22 GLU N N 33.186 73.332 81.661 1.00 . F F . 22 GLU N 1 1
3 14005 6 1 22 GLU O O 33.342 76.370 82.786 1.00 . F F . 22 GLU O 1 1
3 14006 6 1 22 GLU OE1 O 37.052 73.685 83.138 1.00 . F F . 22 GLU OE1 1 1
3 14007 6 1 22 GLU OE2 O 37.418 71.928 81.946 1.00 . F F . 22 GLU OE2 1 1
3 14008 6 1 23 ASP C C 32.081 75.219 86.697 1.00 . F F . 23 ASP C 1 1
3 14009 6 1 23 ASP CA C 32.228 75.792 85.284 1.00 . F F . 23 ASP CA 1 1
3 14010 6 1 23 ASP CB C 30.831 76.088 84.728 1.00 . F F . 23 ASP CB 1 1
3 14011 6 1 23 ASP CG C 30.145 74.792 84.308 1.00 . F F . 23 ASP CG 1 1
3 14012 6 1 23 ASP H H 33.028 73.918 84.702 1.00 . F F . 23 ASP H 1 1
3 14013 6 1 23 ASP HA H 32.792 76.711 85.328 1.00 . F F . 23 ASP HA 1 1
3 14014 6 1 23 ASP HB2 H 30.237 76.577 85.486 1.00 . F F . 23 ASP HB2 1 1
3 14015 6 1 23 ASP HB3 H 30.912 76.732 83.877 1.00 . F F . 23 ASP HB3 1 1
3 14016 6 1 23 ASP N N 32.912 74.844 84.407 1.00 . F F . 23 ASP N 1 1
3 14017 6 1 23 ASP O O 31.329 74.270 86.919 1.00 . F F . 23 ASP O 1 1
3 14018 6 1 23 ASP OD1 O 30.719 73.741 84.536 1.00 . F F . 23 ASP OD1 1 1
3 14019 6 1 23 ASP OD2 O 29.058 74.872 83.760 1.00 . F F . 23 ASP OD2 1 1
3 14020 6 1 24 VAL C C 31.339 75.770 89.625 1.00 . F F . 24 VAL C 1 1
3 14021 6 1 24 VAL CA C 32.696 75.405 89.033 1.00 . F F . 24 VAL CA 1 1
3 14022 6 1 24 VAL CB C 33.810 76.069 89.844 1.00 . F F . 24 VAL CB 1 1
3 14023 6 1 24 VAL CG1 C 33.670 75.690 91.319 1.00 . F F . 24 VAL CG1 1 1
3 14024 6 1 24 VAL CG2 C 35.167 75.593 89.328 1.00 . F F . 24 VAL CG2 1 1
3 14025 6 1 24 VAL H H 33.341 76.594 87.409 1.00 . F F . 24 VAL H 1 1
3 14026 6 1 24 VAL HA H 32.821 74.334 89.081 1.00 . F F . 24 VAL HA 1 1
3 14027 6 1 24 VAL HB H 33.740 77.143 89.740 1.00 . F F . 24 VAL HB 1 1
3 14028 6 1 24 VAL HG11 H 33.531 74.622 91.404 1.00 . F F . 24 VAL HG11 1 1
3 14029 6 1 24 VAL HG12 H 32.820 76.200 91.745 1.00 . F F . 24 VAL HG12 1 1
3 14030 6 1 24 VAL HG13 H 34.565 75.978 91.851 1.00 . F F . 24 VAL HG13 1 1
3 14031 6 1 24 VAL HG21 H 35.939 75.885 90.025 1.00 . F F . 24 VAL HG21 1 1
3 14032 6 1 24 VAL HG22 H 35.364 76.039 88.365 1.00 . F F . 24 VAL HG22 1 1
3 14033 6 1 24 VAL HG23 H 35.157 74.518 89.232 1.00 . F F . 24 VAL HG23 1 1
3 14034 6 1 24 VAL N N 32.778 75.827 87.645 1.00 . F F . 24 VAL N 1 1
3 14035 6 1 24 VAL O O 30.904 76.913 89.498 1.00 . F F . 24 VAL O 1 1
3 14036 6 1 25 GLY C C 29.566 76.345 91.862 1.00 . F F . 25 GLY C 1 1
3 14037 6 1 25 GLY CA C 29.406 75.120 90.960 1.00 . F F . 25 GLY CA 1 1
3 14038 6 1 25 GLY H H 31.092 73.938 90.416 1.00 . F F . 25 GLY H 1 1
3 14039 6 1 25 GLY HA2 H 28.656 75.318 90.207 1.00 . F F . 25 GLY HA2 1 1
3 14040 6 1 25 GLY HA3 H 29.102 74.276 91.560 1.00 . F F . 25 GLY HA3 1 1
3 14041 6 1 25 GLY N N 30.689 74.827 90.312 1.00 . F F . 25 GLY N 1 1
3 14042 6 1 25 GLY O O 29.824 76.213 93.059 1.00 . F F . 25 GLY O 1 1
3 14043 6 1 26 SER C C 28.584 78.965 93.064 1.00 . F F . 26 SER C 1 1
3 14044 6 1 26 SER CA C 29.663 78.750 92.020 1.00 . F F . 26 SER CA 1 1
3 14045 6 1 26 SER CB C 29.692 79.938 91.054 1.00 . F F . 26 SER CB 1 1
3 14046 6 1 26 SER H H 29.301 77.580 90.311 1.00 . F F . 26 SER H 1 1
3 14047 6 1 26 SER HA H 30.619 78.697 92.519 1.00 . F F . 26 SER HA 1 1
3 14048 6 1 26 SER HB2 H 29.625 80.862 91.604 1.00 . F F . 26 SER HB2 1 1
3 14049 6 1 26 SER HB3 H 30.619 79.924 90.496 1.00 . F F . 26 SER HB3 1 1
3 14050 6 1 26 SER HG H 28.315 80.736 89.941 1.00 . F F . 26 SER HG 1 1
3 14051 6 1 26 SER N N 29.468 77.532 91.276 1.00 . F F . 26 SER N 1 1
3 14052 6 1 26 SER O O 27.719 78.124 93.303 1.00 . F F . 26 SER O 1 1
3 14053 6 1 26 SER OG O 28.591 79.844 90.163 1.00 . F F . 26 SER OG 1 1
3 14054 6 1 27 ASN C C 26.493 81.188 94.118 1.00 . F F . 27 ASN C 1 1
3 14055 6 1 27 ASN CA C 27.776 80.605 94.707 1.00 . F F . 27 ASN CA 1 1
3 14056 6 1 27 ASN CB C 28.475 81.674 95.544 1.00 . F F . 27 ASN CB 1 1
3 14057 6 1 27 ASN CG C 29.713 81.086 96.211 1.00 . F F . 27 ASN CG 1 1
3 14058 6 1 27 ASN H H 29.414 80.720 93.389 1.00 . F F . 27 ASN H 1 1
3 14059 6 1 27 ASN HA H 27.518 79.778 95.351 1.00 . F F . 27 ASN HA 1 1
3 14060 6 1 27 ASN HB2 H 28.765 82.494 94.905 1.00 . F F . 27 ASN HB2 1 1
3 14061 6 1 27 ASN HB3 H 27.796 82.032 96.303 1.00 . F F . 27 ASN HB3 1 1
3 14062 6 1 27 ASN HD21 H 28.894 79.300 96.498 1.00 . F F . 27 ASN HD21 1 1
3 14063 6 1 27 ASN HD22 H 30.489 79.465 97.053 1.00 . F F . 27 ASN HD22 1 1
3 14064 6 1 27 ASN N N 28.683 80.128 93.663 1.00 . F F . 27 ASN N 1 1
3 14065 6 1 27 ASN ND2 N 29.698 79.848 96.620 1.00 . F F . 27 ASN ND2 1 1
3 14066 6 1 27 ASN O O 26.327 81.253 92.900 1.00 . F F . 27 ASN O 1 1
3 14067 6 1 27 ASN OD1 O 30.722 81.774 96.362 1.00 . F F . 27 ASN OD1 1 1
3 14068 6 1 28 LYS C C 24.536 83.090 93.355 1.00 . F F . 28 LYS C 1 1
3 14069 6 1 28 LYS CA C 24.324 82.242 94.604 1.00 . F F . 28 LYS CA 1 1
3 14070 6 1 28 LYS CB C 23.763 83.105 95.738 1.00 . F F . 28 LYS CB 1 1
3 14071 6 1 28 LYS CD C 22.733 83.025 98.023 1.00 . F F . 28 LYS CD 1 1
3 14072 6 1 28 LYS CE C 22.286 82.087 99.148 1.00 . F F . 28 LYS CE 1 1
3 14073 6 1 28 LYS CG C 23.335 82.192 96.890 1.00 . F F . 28 LYS CG 1 1
3 14074 6 1 28 LYS H H 25.806 81.560 95.964 1.00 . F F . 28 LYS H 1 1
3 14075 6 1 28 LYS HA H 23.616 81.458 94.376 1.00 . F F . 28 LYS HA 1 1
3 14076 6 1 28 LYS HB2 H 24.525 83.791 96.081 1.00 . F F . 28 LYS HB2 1 1
3 14077 6 1 28 LYS HB3 H 22.909 83.660 95.382 1.00 . F F . 28 LYS HB3 1 1
3 14078 6 1 28 LYS HD2 H 23.475 83.714 98.400 1.00 . F F . 28 LYS HD2 1 1
3 14079 6 1 28 LYS HD3 H 21.880 83.576 97.655 1.00 . F F . 28 LYS HD3 1 1
3 14080 6 1 28 LYS HE2 H 21.540 81.403 98.767 1.00 . F F . 28 LYS HE2 1 1
3 14081 6 1 28 LYS HE3 H 23.136 81.527 99.507 1.00 . F F . 28 LYS HE3 1 1
3 14082 6 1 28 LYS HG2 H 22.602 81.485 96.534 1.00 . F F . 28 LYS HG2 1 1
3 14083 6 1 28 LYS HG3 H 24.198 81.660 97.262 1.00 . F F . 28 LYS HG3 1 1
3 14084 6 1 28 LYS HZ1 H 21.455 83.831 99.925 1.00 . F F . 28 LYS HZ1 1 1
3 14085 6 1 28 LYS HZ2 H 22.402 82.958 101.033 1.00 . F F . 28 LYS HZ2 1 1
3 14086 6 1 28 LYS HZ3 H 20.849 82.408 100.620 1.00 . F F . 28 LYS HZ3 1 1
3 14087 6 1 28 LYS N N 25.598 81.631 95.009 1.00 . F F . 28 LYS N 1 1
3 14088 6 1 28 LYS NZ N 21.704 82.882 100.265 1.00 . F F . 28 LYS NZ 1 1
3 14089 6 1 28 LYS O O 25.157 84.153 93.394 1.00 . F F . 28 LYS O 1 1
3 14090 6 1 29 GLY C C 23.948 82.138 89.868 1.00 . F F . 29 GLY C 1 1
3 14091 6 1 29 GLY CA C 24.300 83.140 90.927 1.00 . F F . 29 GLY CA 1 1
3 14092 6 1 29 GLY H H 23.671 81.652 92.283 1.00 . F F . 29 GLY H 1 1
3 14093 6 1 29 GLY HA2 H 23.670 84.011 90.830 1.00 . F F . 29 GLY HA2 1 1
3 14094 6 1 29 GLY HA3 H 25.335 83.427 90.820 1.00 . F F . 29 GLY HA3 1 1
3 14095 6 1 29 GLY N N 24.091 82.535 92.235 1.00 . F F . 29 GLY N 1 1
3 14096 6 1 29 GLY O O 22.774 81.964 89.600 1.00 . F F . 29 GLY O 1 1
3 14097 6 1 30 ALA C C 23.500 79.562 88.796 1.00 . F F . 30 ALA C 1 1
3 14098 6 1 30 ALA CA C 24.565 80.474 88.210 1.00 . F F . 30 ALA CA 1 1
3 14099 6 1 30 ALA CB C 25.795 79.645 87.834 1.00 . F F . 30 ALA CB 1 1
3 14100 6 1 30 ALA H H 25.866 81.614 89.475 1.00 . F F . 30 ALA H 1 1
3 14101 6 1 30 ALA HA H 24.174 80.967 87.339 1.00 . F F . 30 ALA HA 1 1
3 14102 6 1 30 ALA HB1 H 26.477 80.252 87.258 1.00 . F F . 30 ALA HB1 1 1
3 14103 6 1 30 ALA HB2 H 25.490 78.792 87.246 1.00 . F F . 30 ALA HB2 1 1
3 14104 6 1 30 ALA HB3 H 26.288 79.305 88.733 1.00 . F F . 30 ALA HB3 1 1
3 14105 6 1 30 ALA N N 24.927 81.458 89.242 1.00 . F F . 30 ALA N 1 1
3 14106 6 1 30 ALA O O 23.242 79.637 89.998 1.00 . F F . 30 ALA O 1 1
3 14107 6 1 31 ILE C C 21.593 76.600 87.913 1.00 . F F . 31 ILE C 1 1
3 14108 6 1 31 ILE CA C 21.712 77.980 88.551 1.00 . F F . 31 ILE CA 1 1
3 14109 6 1 31 ILE CB C 20.373 78.784 88.394 1.00 . F F . 31 ILE CB 1 1
3 14110 6 1 31 ILE CD1 C 19.412 81.056 87.754 1.00 . F F . 31 ILE CD1 1 1
3 14111 6 1 31 ILE CG1 C 20.687 80.245 87.989 1.00 . F F . 31 ILE CG1 1 1
3 14112 6 1 31 ILE CG2 C 19.575 78.810 89.727 1.00 . F F . 31 ILE CG2 1 1
3 14113 6 1 31 ILE H H 22.970 78.785 87.003 1.00 . F F . 31 ILE H 1 1
3 14114 6 1 31 ILE HA H 21.907 77.826 89.602 1.00 . F F . 31 ILE HA 1 1
3 14115 6 1 31 ILE HB H 19.765 78.329 87.621 1.00 . F F . 31 ILE HB 1 1
3 14116 6 1 31 ILE HD11 H 18.563 80.399 87.651 1.00 . F F . 31 ILE HD11 1 1
3 14117 6 1 31 ILE HD12 H 19.525 81.640 86.852 1.00 . F F . 31 ILE HD12 1 1
3 14118 6 1 31 ILE HD13 H 19.258 81.722 88.589 1.00 . F F . 31 ILE HD13 1 1
3 14119 6 1 31 ILE HG12 H 21.227 80.706 88.782 1.00 . F F . 31 ILE HG12 1 1
3 14120 6 1 31 ILE HG13 H 21.281 80.259 87.091 1.00 . F F . 31 ILE HG13 1 1
3 14121 6 1 31 ILE HG21 H 18.521 78.766 89.509 1.00 . F F . 31 ILE HG21 1 1
3 14122 6 1 31 ILE HG22 H 19.791 79.713 90.281 1.00 . F F . 31 ILE HG22 1 1
3 14123 6 1 31 ILE HG23 H 19.835 77.954 90.332 1.00 . F F . 31 ILE HG23 1 1
3 14124 6 1 31 ILE N N 22.810 78.773 87.981 1.00 . F F . 31 ILE N 1 1
3 14125 6 1 31 ILE O O 21.546 76.458 86.691 1.00 . F F . 31 ILE O 1 1
3 14126 6 1 32 ILE C C 20.203 73.575 89.118 1.00 . F F . 32 ILE C 1 1
3 14127 6 1 32 ILE CA C 21.371 74.199 88.361 1.00 . F F . 32 ILE CA 1 1
3 14128 6 1 32 ILE CB C 22.655 73.428 88.689 1.00 . F F . 32 ILE CB 1 1
3 14129 6 1 32 ILE CD1 C 25.145 73.493 88.502 1.00 . F F . 32 ILE CD1 1 1
3 14130 6 1 32 ILE CG1 C 23.837 74.062 87.954 1.00 . F F . 32 ILE CG1 1 1
3 14131 6 1 32 ILE CG2 C 22.511 71.969 88.249 1.00 . F F . 32 ILE CG2 1 1
3 14132 6 1 32 ILE H H 21.542 75.791 89.740 1.00 . F F . 32 ILE H 1 1
3 14133 6 1 32 ILE HA H 21.183 74.147 87.298 1.00 . F F . 32 ILE HA 1 1
3 14134 6 1 32 ILE HB H 22.831 73.463 89.755 1.00 . F F . 32 ILE HB 1 1
3 14135 6 1 32 ILE HD11 H 25.972 73.852 87.907 1.00 . F F . 32 ILE HD11 1 1
3 14136 6 1 32 ILE HD12 H 25.115 72.414 88.463 1.00 . F F . 32 ILE HD12 1 1
3 14137 6 1 32 ILE HD13 H 25.274 73.812 89.526 1.00 . F F . 32 ILE HD13 1 1
3 14138 6 1 32 ILE HG12 H 23.765 73.843 86.900 1.00 . F F . 32 ILE HG12 1 1
3 14139 6 1 32 ILE HG13 H 23.821 75.131 88.102 1.00 . F F . 32 ILE HG13 1 1
3 14140 6 1 32 ILE HG21 H 22.268 71.931 87.198 1.00 . F F . 32 ILE HG21 1 1
3 14141 6 1 32 ILE HG22 H 21.728 71.492 88.818 1.00 . F F . 32 ILE HG22 1 1
3 14142 6 1 32 ILE HG23 H 23.444 71.450 88.420 1.00 . F F . 32 ILE HG23 1 1
3 14143 6 1 32 ILE N N 21.518 75.591 88.781 1.00 . F F . 32 ILE N 1 1
3 14144 6 1 32 ILE O O 20.200 73.559 90.349 1.00 . F F . 32 ILE O 1 1
3 14145 6 1 33 GLY C C 17.975 70.941 88.649 1.00 . F F . 33 GLY C 1 1
3 14146 6 1 33 GLY CA C 18.052 72.418 89.022 1.00 . F F . 33 GLY CA 1 1
3 14147 6 1 33 GLY H H 19.271 73.084 87.409 1.00 . F F . 33 GLY H 1 1
3 14148 6 1 33 GLY HA2 H 18.121 72.508 90.099 1.00 . F F . 33 GLY HA2 1 1
3 14149 6 1 33 GLY HA3 H 17.153 72.907 88.686 1.00 . F F . 33 GLY HA3 1 1
3 14150 6 1 33 GLY N N 19.215 73.052 88.388 1.00 . F F . 33 GLY N 1 1
3 14151 6 1 33 GLY O O 17.903 70.595 87.471 1.00 . F F . 33 GLY O 1 1
3 14152 6 1 34 LEU C C 16.649 68.085 90.122 1.00 . F F . 34 LEU C 1 1
3 14153 6 1 34 LEU CA C 17.901 68.627 89.434 1.00 . F F . 34 LEU CA 1 1
3 14154 6 1 34 LEU CB C 19.128 67.938 90.053 1.00 . F F . 34 LEU CB 1 1
3 14155 6 1 34 LEU CD1 C 21.604 67.996 90.346 1.00 . F F . 34 LEU CD1 1 1
3 14156 6 1 34 LEU CD2 C 20.616 68.479 88.106 1.00 . F F . 34 LEU CD2 1 1
3 14157 6 1 34 LEU CG C 20.422 68.635 89.615 1.00 . F F . 34 LEU CG 1 1
3 14158 6 1 34 LEU H H 18.027 70.396 90.584 1.00 . F F . 34 LEU H 1 1
3 14159 6 1 34 LEU HA H 17.860 68.409 88.375 1.00 . F F . 34 LEU HA 1 1
3 14160 6 1 34 LEU HB2 H 19.052 67.976 91.131 1.00 . F F . 34 LEU HB2 1 1
3 14161 6 1 34 LEU HB3 H 19.156 66.906 89.735 1.00 . F F . 34 LEU HB3 1 1
3 14162 6 1 34 LEU HD11 H 21.428 68.028 91.410 1.00 . F F . 34 LEU HD11 1 1
3 14163 6 1 34 LEU HD12 H 22.508 68.539 90.112 1.00 . F F . 34 LEU HD12 1 1
3 14164 6 1 34 LEU HD13 H 21.710 66.968 90.030 1.00 . F F . 34 LEU HD13 1 1
3 14165 6 1 34 LEU HD21 H 19.955 69.156 87.588 1.00 . F F . 34 LEU HD21 1 1
3 14166 6 1 34 LEU HD22 H 20.393 67.462 87.818 1.00 . F F . 34 LEU HD22 1 1
3 14167 6 1 34 LEU HD23 H 21.640 68.707 87.847 1.00 . F F . 34 LEU HD23 1 1
3 14168 6 1 34 LEU HG H 20.369 69.684 89.868 1.00 . F F . 34 LEU HG 1 1
3 14169 6 1 34 LEU N N 17.981 70.071 89.660 1.00 . F F . 34 LEU N 1 1
3 14170 6 1 34 LEU O O 16.519 68.216 91.339 1.00 . F F . 34 LEU O 1 1
3 14171 6 1 35 MET C C 14.234 65.490 89.537 1.00 . F F . 35 MET C 1 1
3 14172 6 1 35 MET CA C 14.499 66.927 89.979 1.00 . F F . 35 MET CA 1 1
3 14173 6 1 35 MET CB C 13.288 67.801 89.639 1.00 . F F . 35 MET CB 1 1
3 14174 6 1 35 MET CE C 9.398 67.282 90.905 1.00 . F F . 35 MET CE 1 1
3 14175 6 1 35 MET CG C 12.016 67.154 90.206 1.00 . F F . 35 MET CG 1 1
3 14176 6 1 35 MET H H 15.869 67.391 88.393 1.00 . F F . 35 MET H 1 1
3 14177 6 1 35 MET HA H 14.612 66.921 91.056 1.00 . F F . 35 MET HA 1 1
3 14178 6 1 35 MET HB2 H 13.420 68.781 90.075 1.00 . F F . 35 MET HB2 1 1
3 14179 6 1 35 MET HB3 H 13.199 67.891 88.568 1.00 . F F . 35 MET HB3 1 1
3 14180 6 1 35 MET HE1 H 8.730 67.799 91.580 1.00 . F F . 35 MET HE1 1 1
3 14181 6 1 35 MET HE2 H 9.821 66.426 91.408 1.00 . F F . 35 MET HE2 1 1
3 14182 6 1 35 MET HE3 H 8.852 66.950 90.032 1.00 . F F . 35 MET HE3 1 1
3 14183 6 1 35 MET HG2 H 11.676 66.386 89.530 1.00 . F F . 35 MET HG2 1 1
3 14184 6 1 35 MET HG3 H 12.229 66.714 91.170 1.00 . F F . 35 MET HG3 1 1
3 14185 6 1 35 MET N N 15.728 67.474 89.366 1.00 . F F . 35 MET N 1 1
3 14186 6 1 35 MET O O 14.348 65.157 88.357 1.00 . F F . 35 MET O 1 1
3 14187 6 1 35 MET SD S 10.724 68.403 90.391 1.00 . F F . 35 MET SD 1 1
3 14188 6 1 36 VAL C C 12.742 62.621 91.350 1.00 . F F . 36 VAL C 1 1
3 14189 6 1 36 VAL CA C 13.631 63.226 90.246 1.00 . F F . 36 VAL CA 1 1
3 14190 6 1 36 VAL CB C 14.978 62.484 90.155 1.00 . F F . 36 VAL CB 1 1
3 14191 6 1 36 VAL CG1 C 15.912 62.965 91.274 1.00 . F F . 36 VAL CG1 1 1
3 14192 6 1 36 VAL CG2 C 14.772 60.961 90.268 1.00 . F F . 36 VAL CG2 1 1
3 14193 6 1 36 VAL H H 13.840 64.958 91.437 1.00 . F F . 36 VAL H 1 1
3 14194 6 1 36 VAL HA H 13.121 63.136 89.299 1.00 . F F . 36 VAL HA 1 1
3 14195 6 1 36 VAL HB H 15.434 62.710 89.202 1.00 . F F . 36 VAL HB 1 1
3 14196 6 1 36 VAL HG11 H 16.269 63.958 91.041 1.00 . F F . 36 VAL HG11 1 1
3 14197 6 1 36 VAL HG12 H 16.753 62.293 91.355 1.00 . F F . 36 VAL HG12 1 1
3 14198 6 1 36 VAL HG13 H 15.379 62.987 92.211 1.00 . F F . 36 VAL HG13 1 1
3 14199 6 1 36 VAL HG21 H 13.845 60.687 89.791 1.00 . F F . 36 VAL HG21 1 1
3 14200 6 1 36 VAL HG22 H 14.743 60.668 91.307 1.00 . F F . 36 VAL HG22 1 1
3 14201 6 1 36 VAL HG23 H 15.589 60.452 89.778 1.00 . F F . 36 VAL HG23 1 1
3 14202 6 1 36 VAL N N 13.896 64.639 90.511 1.00 . F F . 36 VAL N 1 1
3 14203 6 1 36 VAL O O 13.248 62.104 92.344 1.00 . F F . 36 VAL O 1 1
3 14204 6 1 37 GLY C C 10.706 60.606 92.298 1.00 . F F . 37 GLY C 1 1
3 14205 6 1 37 GLY CA C 10.547 62.118 92.225 1.00 . F F . 37 GLY CA 1 1
3 14206 6 1 37 GLY H H 11.030 63.096 90.391 1.00 . F F . 37 GLY H 1 1
3 14207 6 1 37 GLY HA2 H 10.808 62.549 93.180 1.00 . F F . 37 GLY HA2 1 1
3 14208 6 1 37 GLY HA3 H 9.522 62.348 92.003 1.00 . F F . 37 GLY HA3 1 1
3 14209 6 1 37 GLY N N 11.415 62.681 91.192 1.00 . F F . 37 GLY N 1 1
3 14210 6 1 37 GLY O O 10.059 59.870 91.558 1.00 . F F . 37 GLY O 1 1
3 14211 6 1 38 GLY C C 12.188 58.401 94.813 1.00 . F F . 38 GLY C 1 1
3 14212 6 1 38 GLY CA C 11.813 58.718 93.371 1.00 . F F . 38 GLY CA 1 1
3 14213 6 1 38 GLY H H 12.055 60.786 93.768 1.00 . F F . 38 GLY H 1 1
3 14214 6 1 38 GLY HA2 H 10.921 58.166 93.108 1.00 . F F . 38 GLY HA2 1 1
3 14215 6 1 38 GLY HA3 H 12.623 58.417 92.725 1.00 . F F . 38 GLY HA3 1 1
3 14216 6 1 38 GLY N N 11.570 60.149 93.203 1.00 . F F . 38 GLY N 1 1
3 14217 6 1 38 GLY O O 12.474 59.300 95.603 1.00 . F F . 38 GLY O 1 1
3 14218 6 1 39 VAL C C 13.533 55.516 96.448 1.00 . F F . 39 VAL C 1 1
3 14219 6 1 39 VAL CA C 12.528 56.664 96.501 1.00 . F F . 39 VAL CA 1 1
3 14220 6 1 39 VAL CB C 11.267 56.195 97.228 1.00 . F F . 39 VAL CB 1 1
3 14221 6 1 39 VAL CG1 C 10.319 57.376 97.437 1.00 . F F . 39 VAL CG1 1 1
3 14222 6 1 39 VAL CG2 C 10.568 55.126 96.385 1.00 . F F . 39 VAL CG2 1 1
3 14223 6 1 39 VAL H H 11.949 56.444 94.470 1.00 . F F . 39 VAL H 1 1
3 14224 6 1 39 VAL HA H 12.964 57.484 97.056 1.00 . F F . 39 VAL HA 1 1
3 14225 6 1 39 VAL HB H 11.540 55.778 98.187 1.00 . F F . 39 VAL HB 1 1
3 14226 6 1 39 VAL HG11 H 9.893 57.670 96.489 1.00 . F F . 39 VAL HG11 1 1
3 14227 6 1 39 VAL HG12 H 10.865 58.206 97.860 1.00 . F F . 39 VAL HG12 1 1
3 14228 6 1 39 VAL HG13 H 9.527 57.085 98.112 1.00 . F F . 39 VAL HG13 1 1
3 14229 6 1 39 VAL HG21 H 9.634 54.853 96.854 1.00 . F F . 39 VAL HG21 1 1
3 14230 6 1 39 VAL HG22 H 11.201 54.254 96.309 1.00 . F F . 39 VAL HG22 1 1
3 14231 6 1 39 VAL HG23 H 10.375 55.517 95.397 1.00 . F F . 39 VAL HG23 1 1
3 14232 6 1 39 VAL N N 12.186 57.111 95.147 1.00 . F F . 39 VAL N 1 1
3 14233 6 1 39 VAL O O 13.637 54.813 95.443 1.00 . F F . 39 VAL O 1 1
3 14234 6 1 40 VAL C C 16.060 54.176 96.315 1.00 . F F . 40 VAL C 1 1
3 14235 6 1 40 VAL CA C 15.268 54.270 97.618 1.00 . F F . 40 VAL CA 1 1
3 14236 6 1 40 VAL CB C 14.578 52.928 97.905 1.00 . F F . 40 VAL CB 1 1
3 14237 6 1 40 VAL CG1 C 15.569 51.952 98.549 1.00 . F F . 40 VAL CG1 1 1
3 14238 6 1 40 VAL CG2 C 13.401 53.158 98.855 1.00 . F F . 40 VAL CG2 1 1
3 14239 6 1 40 VAL H H 14.140 55.926 98.310 1.00 . F F . 40 VAL H 1 1
3 14240 6 1 40 VAL HA H 15.949 54.495 98.426 1.00 . F F . 40 VAL HA 1 1
3 14241 6 1 40 VAL HB H 14.212 52.504 96.979 1.00 . F F . 40 VAL HB 1 1
3 14242 6 1 40 VAL HG11 H 15.718 52.219 99.585 1.00 . F F . 40 VAL HG11 1 1
3 14243 6 1 40 VAL HG12 H 16.513 52.000 98.027 1.00 . F F . 40 VAL HG12 1 1
3 14244 6 1 40 VAL HG13 H 15.175 50.949 98.489 1.00 . F F . 40 VAL HG13 1 1
3 14245 6 1 40 VAL HG21 H 13.712 53.802 99.664 1.00 . F F . 40 VAL HG21 1 1
3 14246 6 1 40 VAL HG22 H 13.071 52.211 99.255 1.00 . F F . 40 VAL HG22 1 1
3 14247 6 1 40 VAL HG23 H 12.590 53.624 98.315 1.00 . F F . 40 VAL HG23 1 1
3 14248 6 1 40 VAL N N 14.270 55.334 97.540 1.00 . F F . 40 VAL N 1 1
3 14249 6 1 40 VAL O O 16.416 53.072 95.940 1.00 . F F . 40 VAL O 1 1
3 14250 6 1 40 VAL OXT O 16.293 55.210 95.710 1.00 . F F . 40 VAL OXT 1 1
3 14251 7 1 9 GLY C C 6.112 102.666 47.372 1.00 . G G . 9 GLY C 1 1
3 14252 7 1 9 GLY CA C 7.419 103.448 47.456 1.00 . G G . 9 GLY CA 1 1
3 14253 7 1 9 GLY H H 6.852 104.363 45.673 1.00 . G G . 9 GLY H 1 1
3 14254 7 1 9 GLY HA2 H 8.220 102.784 47.748 1.00 . G G . 9 GLY HA2 1 1
3 14255 7 1 9 GLY HA3 H 7.318 104.235 48.189 1.00 . G G . 9 GLY HA3 1 1
3 14256 7 1 9 GLY N N 7.731 104.043 46.125 1.00 . G G . 9 GLY N 1 1
3 14257 7 1 9 GLY O O 5.027 103.241 47.443 1.00 . G G . 9 GLY O 1 1
3 14258 7 1 10 TYR C C 4.865 99.690 48.419 1.00 . G G . 10 TYR C 1 1
3 14259 7 1 10 TYR CA C 5.053 100.475 47.123 1.00 . G G . 10 TYR CA 1 1
3 14260 7 1 10 TYR CB C 5.232 99.505 45.954 1.00 . G G . 10 TYR CB 1 1
3 14261 7 1 10 TYR CD1 C 6.465 100.799 44.172 1.00 . G G . 10 TYR CD1 1 1
3 14262 7 1 10 TYR CD2 C 4.070 100.483 43.945 1.00 . G G . 10 TYR CD2 1 1
3 14263 7 1 10 TYR CE1 C 6.483 101.518 42.970 1.00 . G G . 10 TYR CE1 1 1
3 14264 7 1 10 TYR CE2 C 4.090 101.201 42.744 1.00 . G G . 10 TYR CE2 1 1
3 14265 7 1 10 TYR CG C 5.256 100.281 44.659 1.00 . G G . 10 TYR CG 1 1
3 14266 7 1 10 TYR CZ C 5.296 101.718 42.256 1.00 . G G . 10 TYR CZ 1 1
3 14267 7 1 10 TYR H H 7.120 100.948 47.169 1.00 . G G . 10 TYR H 1 1
3 14268 7 1 10 TYR HA H 4.168 101.073 46.945 1.00 . G G . 10 TYR HA 1 1
3 14269 7 1 10 TYR HB2 H 6.163 98.970 46.070 1.00 . G G . 10 TYR HB2 1 1
3 14270 7 1 10 TYR HB3 H 4.412 98.803 45.936 1.00 . G G . 10 TYR HB3 1 1
3 14271 7 1 10 TYR HD1 H 7.381 100.644 44.723 1.00 . G G . 10 TYR HD1 1 1
3 14272 7 1 10 TYR HD2 H 3.139 100.084 44.320 1.00 . G G . 10 TYR HD2 1 1
3 14273 7 1 10 TYR HE1 H 7.414 101.918 42.594 1.00 . G G . 10 TYR HE1 1 1
3 14274 7 1 10 TYR HE2 H 3.174 101.356 42.193 1.00 . G G . 10 TYR HE2 1 1
3 14275 7 1 10 TYR HH H 6.099 102.972 41.062 1.00 . G G . 10 TYR HH 1 1
3 14276 7 1 10 TYR N N 6.226 101.346 47.220 1.00 . G G . 10 TYR N 1 1
3 14277 7 1 10 TYR O O 5.823 99.158 48.979 1.00 . G G . 10 TYR O 1 1
3 14278 7 1 10 TYR OH O 5.312 102.425 41.071 1.00 . G G . 10 TYR OH 1 1
3 14279 7 1 11 GLU C C 2.864 97.484 49.824 1.00 . G G . 11 GLU C 1 1
3 14280 7 1 11 GLU CA C 3.303 98.912 50.129 1.00 . G G . 11 GLU CA 1 1
3 14281 7 1 11 GLU CB C 2.179 99.640 50.872 1.00 . G G . 11 GLU CB 1 1
3 14282 7 1 11 GLU CD C 2.525 102.007 50.093 1.00 . G G . 11 GLU CD 1 1
3 14283 7 1 11 GLU CG C 2.646 101.047 51.275 1.00 . G G . 11 GLU CG 1 1
3 14284 7 1 11 GLU H H 2.901 100.077 48.402 1.00 . G G . 11 GLU H 1 1
3 14285 7 1 11 GLU HA H 4.178 98.884 50.764 1.00 . G G . 11 GLU HA 1 1
3 14286 7 1 11 GLU HB2 H 1.310 99.714 50.232 1.00 . G G . 11 GLU HB2 1 1
3 14287 7 1 11 GLU HB3 H 1.920 99.085 51.762 1.00 . G G . 11 GLU HB3 1 1
3 14288 7 1 11 GLU HG2 H 2.035 101.406 52.087 1.00 . G G . 11 GLU HG2 1 1
3 14289 7 1 11 GLU HG3 H 3.678 101.008 51.597 1.00 . G G . 11 GLU HG3 1 1
3 14290 7 1 11 GLU N N 3.621 99.627 48.892 1.00 . G G . 11 GLU N 1 1
3 14291 7 1 11 GLU O O 2.163 97.239 48.843 1.00 . G G . 11 GLU O 1 1
3 14292 7 1 11 GLU OE1 O 2.187 101.550 49.014 1.00 . G G . 11 GLU OE1 1 1
3 14293 7 1 11 GLU OE2 O 2.776 103.185 50.287 1.00 . G G . 11 GLU OE2 1 1
3 14294 7 1 12 VAL C C 2.191 94.600 51.720 1.00 . G G . 12 VAL C 1 1
3 14295 7 1 12 VAL CA C 2.923 95.127 50.488 1.00 . G G . 12 VAL CA 1 1
3 14296 7 1 12 VAL CB C 4.191 94.307 50.238 1.00 . G G . 12 VAL CB 1 1
3 14297 7 1 12 VAL CG1 C 3.870 92.808 50.268 1.00 . G G . 12 VAL CG1 1 1
3 14298 7 1 12 VAL CG2 C 4.765 94.672 48.869 1.00 . G G . 12 VAL CG2 1 1
3 14299 7 1 12 VAL H H 3.835 96.793 51.439 1.00 . G G . 12 VAL H 1 1
3 14300 7 1 12 VAL HA H 2.271 95.027 49.629 1.00 . G G . 12 VAL HA 1 1
3 14301 7 1 12 VAL HB H 4.919 94.533 51.005 1.00 . G G . 12 VAL HB 1 1
3 14302 7 1 12 VAL HG11 H 4.715 92.253 49.888 1.00 . G G . 12 VAL HG11 1 1
3 14303 7 1 12 VAL HG12 H 3.005 92.613 49.651 1.00 . G G . 12 VAL HG12 1 1
3 14304 7 1 12 VAL HG13 H 3.665 92.502 51.283 1.00 . G G . 12 VAL HG13 1 1
3 14305 7 1 12 VAL HG21 H 4.993 95.727 48.844 1.00 . G G . 12 VAL HG21 1 1
3 14306 7 1 12 VAL HG22 H 4.041 94.441 48.103 1.00 . G G . 12 VAL HG22 1 1
3 14307 7 1 12 VAL HG23 H 5.668 94.105 48.695 1.00 . G G . 12 VAL HG23 1 1
3 14308 7 1 12 VAL N N 3.279 96.538 50.673 1.00 . G G . 12 VAL N 1 1
3 14309 7 1 12 VAL O O 2.619 94.815 52.854 1.00 . G G . 12 VAL O 1 1
3 14310 7 1 13 HIS C C -0.301 91.986 52.147 1.00 . G G . 13 HIS C 1 1
3 14311 7 1 13 HIS CA C 0.264 93.346 52.558 1.00 . G G . 13 HIS CA 1 1
3 14312 7 1 13 HIS CB C -0.899 94.290 52.874 1.00 . G G . 13 HIS CB 1 1
3 14313 7 1 13 HIS CD2 C 0.018 96.739 52.611 1.00 . G G . 13 HIS CD2 1 1
3 14314 7 1 13 HIS CE1 C 0.287 97.208 54.709 1.00 . G G . 13 HIS CE1 1 1
3 14315 7 1 13 HIS CG C -0.369 95.627 53.317 1.00 . G G . 13 HIS CG 1 1
3 14316 7 1 13 HIS H H 0.788 93.779 50.549 1.00 . G G . 13 HIS H 1 1
3 14317 7 1 13 HIS HA H 0.870 93.224 53.444 1.00 . G G . 13 HIS HA 1 1
3 14318 7 1 13 HIS HB2 H -1.507 94.419 51.992 1.00 . G G . 13 HIS HB2 1 1
3 14319 7 1 13 HIS HB3 H -1.500 93.864 53.664 1.00 . G G . 13 HIS HB3 1 1
3 14320 7 1 13 HIS HD2 H 0.002 96.827 51.534 1.00 . G G . 13 HIS HD2 1 1
3 14321 7 1 13 HIS HE1 H 0.518 97.730 55.627 1.00 . G G . 13 HIS HE1 1 1
3 14322 7 1 13 HIS HE2 H 0.763 98.630 53.264 1.00 . G G . 13 HIS HE2 1 1
3 14323 7 1 13 HIS N N 1.075 93.910 51.477 1.00 . G G . 13 HIS N 1 1
3 14324 7 1 13 HIS ND1 N -0.188 95.949 54.654 1.00 . G G . 13 HIS ND1 1 1
3 14325 7 1 13 HIS NE2 N 0.432 97.734 53.490 1.00 . G G . 13 HIS NE2 1 1
3 14326 7 1 13 HIS O O -1.113 91.897 51.225 1.00 . G G . 13 HIS O 1 1
3 14327 7 1 14 HIS C C -0.290 88.744 53.793 1.00 . G G . 14 HIS C 1 1
3 14328 7 1 14 HIS CA C -0.360 89.595 52.546 1.00 . G G . 14 HIS CA 1 1
3 14329 7 1 14 HIS CB C 0.478 88.951 51.437 1.00 . G G . 14 HIS CB 1 1
3 14330 7 1 14 HIS CD2 C 2.611 87.729 52.381 1.00 . G G . 14 HIS CD2 1 1
3 14331 7 1 14 HIS CE1 C 3.984 89.405 52.327 1.00 . G G . 14 HIS CE1 1 1
3 14332 7 1 14 HIS CG C 1.907 88.804 51.892 1.00 . G G . 14 HIS CG 1 1
3 14333 7 1 14 HIS H H 0.762 91.058 53.570 1.00 . G G . 14 HIS H 1 1
3 14334 7 1 14 HIS HA H -1.389 89.651 52.220 1.00 . G G . 14 HIS HA 1 1
3 14335 7 1 14 HIS HB2 H 0.073 87.976 51.207 1.00 . G G . 14 HIS HB2 1 1
3 14336 7 1 14 HIS HB3 H 0.443 89.571 50.554 1.00 . G G . 14 HIS HB3 1 1
3 14337 7 1 14 HIS HD2 H 2.210 86.738 52.531 1.00 . G G . 14 HIS HD2 1 1
3 14338 7 1 14 HIS HE1 H 4.874 90.011 52.420 1.00 . G G . 14 HIS HE1 1 1
3 14339 7 1 14 HIS HE2 H 4.642 87.552 53.013 1.00 . G G . 14 HIS HE2 1 1
3 14340 7 1 14 HIS N N 0.120 90.930 52.841 1.00 . G G . 14 HIS N 1 1
3 14341 7 1 14 HIS ND1 N 2.803 89.862 51.868 1.00 . G G . 14 HIS ND1 1 1
3 14342 7 1 14 HIS NE2 N 3.922 88.111 52.653 1.00 . G G . 14 HIS NE2 1 1
3 14343 7 1 14 HIS O O 0.304 89.136 54.796 1.00 . G G . 14 HIS O 1 1
3 14344 7 1 15 GLN C C -1.037 85.210 54.354 1.00 . G G . 15 GLN C 1 1
3 14345 7 1 15 GLN CA C -0.879 86.645 54.845 1.00 . G G . 15 GLN CA 1 1
3 14346 7 1 15 GLN CB C -2.020 86.985 55.819 1.00 . G G . 15 GLN CB 1 1
3 14347 7 1 15 GLN CD C -3.829 85.994 54.389 1.00 . G G . 15 GLN CD 1 1
3 14348 7 1 15 GLN CG C -3.314 87.270 55.046 1.00 . G G . 15 GLN CG 1 1
3 14349 7 1 15 GLN H H -1.334 87.313 52.884 1.00 . G G . 15 GLN H 1 1
3 14350 7 1 15 GLN HA H 0.062 86.731 55.367 1.00 . G G . 15 GLN HA 1 1
3 14351 7 1 15 GLN HB2 H -2.182 86.151 56.489 1.00 . G G . 15 GLN HB2 1 1
3 14352 7 1 15 GLN HB3 H -1.750 87.857 56.395 1.00 . G G . 15 GLN HB3 1 1
3 14353 7 1 15 GLN HE21 H -4.585 86.933 52.809 1.00 . G G . 15 GLN HE21 1 1
3 14354 7 1 15 GLN HE22 H -4.784 85.247 52.816 1.00 . G G . 15 GLN HE22 1 1
3 14355 7 1 15 GLN HG2 H -4.063 87.640 55.732 1.00 . G G . 15 GLN HG2 1 1
3 14356 7 1 15 GLN HG3 H -3.130 88.017 54.288 1.00 . G G . 15 GLN HG3 1 1
3 14357 7 1 15 GLN N N -0.886 87.572 53.717 1.00 . G G . 15 GLN N 1 1
3 14358 7 1 15 GLN NE2 N -4.451 86.063 53.242 1.00 . G G . 15 GLN NE2 1 1
3 14359 7 1 15 GLN O O -1.325 84.977 53.179 1.00 . G G . 15 GLN O 1 1
3 14360 7 1 15 GLN OE1 O -3.660 84.904 54.934 1.00 . G G . 15 GLN OE1 1 1
3 14361 7 1 16 LYS C C -1.288 81.997 56.165 1.00 . G G . 16 LYS C 1 1
3 14362 7 1 16 LYS CA C -0.972 82.832 54.920 1.00 . G G . 16 LYS CA 1 1
3 14363 7 1 16 LYS CB C 0.331 82.294 54.297 1.00 . G G . 16 LYS CB 1 1
3 14364 7 1 16 LYS CD C 1.831 82.297 52.295 1.00 . G G . 16 LYS CD 1 1
3 14365 7 1 16 LYS CE C 2.124 82.974 50.954 1.00 . G G . 16 LYS CE 1 1
3 14366 7 1 16 LYS CG C 0.593 82.937 52.931 1.00 . G G . 16 LYS CG 1 1
3 14367 7 1 16 LYS H H -0.625 84.504 56.183 1.00 . G G . 16 LYS H 1 1
3 14368 7 1 16 LYS HA H -1.772 82.712 54.206 1.00 . G G . 16 LYS HA 1 1
3 14369 7 1 16 LYS HB2 H 1.157 82.512 54.955 1.00 . G G . 16 LYS HB2 1 1
3 14370 7 1 16 LYS HB3 H 0.249 81.226 54.176 1.00 . G G . 16 LYS HB3 1 1
3 14371 7 1 16 LYS HD2 H 2.679 82.420 52.953 1.00 . G G . 16 LYS HD2 1 1
3 14372 7 1 16 LYS HD3 H 1.651 81.245 52.132 1.00 . G G . 16 LYS HD3 1 1
3 14373 7 1 16 LYS HE2 H 2.170 84.045 51.093 1.00 . G G . 16 LYS HE2 1 1
3 14374 7 1 16 LYS HE3 H 3.068 82.620 50.569 1.00 . G G . 16 LYS HE3 1 1
3 14375 7 1 16 LYS HG2 H -0.263 82.791 52.291 1.00 . G G . 16 LYS HG2 1 1
3 14376 7 1 16 LYS HG3 H 0.775 83.991 53.056 1.00 . G G . 16 LYS HG3 1 1
3 14377 7 1 16 LYS HZ1 H 0.597 81.745 50.258 1.00 . G G . 16 LYS HZ1 1 1
3 14378 7 1 16 LYS HZ2 H 1.439 82.565 49.031 1.00 . G G . 16 LYS HZ2 1 1
3 14379 7 1 16 LYS HZ3 H 0.322 83.400 50.003 1.00 . G G . 16 LYS HZ3 1 1
3 14380 7 1 16 LYS N N -0.851 84.252 55.264 1.00 . G G . 16 LYS N 1 1
3 14381 7 1 16 LYS NZ N 1.038 82.646 49.989 1.00 . G G . 16 LYS NZ 1 1
3 14382 7 1 16 LYS O O -1.110 82.457 57.283 1.00 . G G . 16 LYS O 1 1
3 14383 7 1 17 LEU C C -1.726 78.399 56.415 1.00 . G G . 17 LEU C 1 1
3 14384 7 1 17 LEU CA C -2.073 79.781 56.975 1.00 . G G . 17 LEU CA 1 1
3 14385 7 1 17 LEU CB C -3.575 79.821 57.321 1.00 . G G . 17 LEU CB 1 1
3 14386 7 1 17 LEU CD1 C -4.575 81.905 56.274 1.00 . G G . 17 LEU CD1 1 1
3 14387 7 1 17 LEU CD2 C -5.194 81.270 58.603 1.00 . G G . 17 LEU CD2 1 1
3 14388 7 1 17 LEU CG C -4.056 81.272 57.574 1.00 . G G . 17 LEU CG 1 1
3 14389 7 1 17 LEU H H -1.828 80.491 54.985 1.00 . G G . 17 LEU H 1 1
3 14390 7 1 17 LEU HA H -1.483 79.978 57.859 1.00 . G G . 17 LEU HA 1 1
3 14391 7 1 17 LEU HB2 H -4.140 79.389 56.505 1.00 . G G . 17 LEU HB2 1 1
3 14392 7 1 17 LEU HB3 H -3.737 79.229 58.211 1.00 . G G . 17 LEU HB3 1 1
3 14393 7 1 17 LEU HD11 H -4.879 82.923 56.469 1.00 . G G . 17 LEU HD11 1 1
3 14394 7 1 17 LEU HD12 H -5.422 81.341 55.913 1.00 . G G . 17 LEU HD12 1 1
3 14395 7 1 17 LEU HD13 H -3.798 81.901 55.528 1.00 . G G . 17 LEU HD13 1 1
3 14396 7 1 17 LEU HD21 H -4.796 81.038 59.579 1.00 . G G . 17 LEU HD21 1 1
3 14397 7 1 17 LEU HD22 H -5.927 80.526 58.327 1.00 . G G . 17 LEU HD22 1 1
3 14398 7 1 17 LEU HD23 H -5.660 82.244 58.626 1.00 . G G . 17 LEU HD23 1 1
3 14399 7 1 17 LEU HG H -3.239 81.863 57.956 1.00 . G G . 17 LEU HG 1 1
3 14400 7 1 17 LEU N N -1.738 80.762 55.923 1.00 . G G . 17 LEU N 1 1
3 14401 7 1 17 LEU O O -1.316 78.311 55.321 1.00 . G G . 17 LEU O 1 1
3 14402 7 1 18 VAL C C -2.200 74.863 57.247 1.00 . G G . 18 VAL C 1 1
3 14403 7 1 18 VAL CA C -1.492 76.003 56.511 1.00 . G G . 18 VAL CA 1 1
3 14404 7 1 18 VAL CB C 0.058 75.751 56.446 1.00 . G G . 18 VAL CB 1 1
3 14405 7 1 18 VAL CG1 C 0.345 74.364 55.828 1.00 . G G . 18 VAL CG1 1 1
3 14406 7 1 18 VAL CG2 C 0.754 76.799 55.562 1.00 . G G . 18 VAL CG2 1 1
3 14407 7 1 18 VAL H H -2.117 77.356 58.073 1.00 . G G . 18 VAL H 1 1
3 14408 7 1 18 VAL HA H -1.870 76.013 55.495 1.00 . G G . 18 VAL HA 1 1
3 14409 7 1 18 VAL HB H 0.482 75.800 57.434 1.00 . G G . 18 VAL HB 1 1
3 14410 7 1 18 VAL HG11 H -0.329 74.194 55.002 1.00 . G G . 18 VAL HG11 1 1
3 14411 7 1 18 VAL HG12 H 0.214 73.592 56.563 1.00 . G G . 18 VAL HG12 1 1
3 14412 7 1 18 VAL HG13 H 1.365 74.331 55.464 1.00 . G G . 18 VAL HG13 1 1
3 14413 7 1 18 VAL HG21 H 0.759 77.755 56.062 1.00 . G G . 18 VAL HG21 1 1
3 14414 7 1 18 VAL HG22 H 0.240 76.875 54.616 1.00 . G G . 18 VAL HG22 1 1
3 14415 7 1 18 VAL HG23 H 1.773 76.490 55.382 1.00 . G G . 18 VAL HG23 1 1
3 14416 7 1 18 VAL N N -1.834 77.307 57.139 1.00 . G G . 18 VAL N 1 1
3 14417 7 1 18 VAL O O -2.809 75.061 58.281 1.00 . G G . 18 VAL O 1 1
3 14418 7 1 19 PHE C C -2.249 71.215 56.749 1.00 . G G . 19 PHE C 1 1
3 14419 7 1 19 PHE CA C -2.799 72.524 57.329 1.00 . G G . 19 PHE CA 1 1
3 14420 7 1 19 PHE CB C -4.312 72.610 57.105 1.00 . G G . 19 PHE CB 1 1
3 14421 7 1 19 PHE CD1 C -4.552 74.082 55.072 1.00 . G G . 19 PHE CD1 1 1
3 14422 7 1 19 PHE CD2 C -4.945 71.701 54.837 1.00 . G G . 19 PHE CD2 1 1
3 14423 7 1 19 PHE CE1 C -4.828 74.261 53.711 1.00 . G G . 19 PHE CE1 1 1
3 14424 7 1 19 PHE CE2 C -5.222 71.880 53.477 1.00 . G G . 19 PHE CE2 1 1
3 14425 7 1 19 PHE CG C -4.609 72.802 55.635 1.00 . G G . 19 PHE CG 1 1
3 14426 7 1 19 PHE CZ C -5.164 73.160 52.914 1.00 . G G . 19 PHE CZ 1 1
3 14427 7 1 19 PHE H H -1.733 73.566 55.861 1.00 . G G . 19 PHE H 1 1
3 14428 7 1 19 PHE HA H -2.601 72.556 58.386 1.00 . G G . 19 PHE HA 1 1
3 14429 7 1 19 PHE HB2 H -4.777 71.700 57.444 1.00 . G G . 19 PHE HB2 1 1
3 14430 7 1 19 PHE HB3 H -4.712 73.445 57.662 1.00 . G G . 19 PHE HB3 1 1
3 14431 7 1 19 PHE HD1 H -4.294 74.932 55.686 1.00 . G G . 19 PHE HD1 1 1
3 14432 7 1 19 PHE HD2 H -4.990 70.713 55.272 1.00 . G G . 19 PHE HD2 1 1
3 14433 7 1 19 PHE HE1 H -4.783 75.248 53.275 1.00 . G G . 19 PHE HE1 1 1
3 14434 7 1 19 PHE HE2 H -5.482 71.031 52.861 1.00 . G G . 19 PHE HE2 1 1
3 14435 7 1 19 PHE HZ H -5.377 73.298 51.865 1.00 . G G . 19 PHE HZ 1 1
3 14436 7 1 19 PHE N N -2.153 73.671 56.699 1.00 . G G . 19 PHE N 1 1
3 14437 7 1 19 PHE O O -2.646 70.839 55.716 1.00 . G G . 19 PHE O 1 1
3 14438 7 1 20 PHE C C -1.494 67.997 57.707 1.00 . G G . 20 PHE C 1 1
3 14439 7 1 20 PHE CA C -0.899 69.173 56.929 1.00 . G G . 20 PHE CA 1 1
3 14440 7 1 20 PHE CB C 0.630 69.134 57.037 1.00 . G G . 20 PHE CB 1 1
3 14441 7 1 20 PHE CD1 C 1.308 66.716 56.765 1.00 . G G . 20 PHE CD1 1 1
3 14442 7 1 20 PHE CD2 C 1.549 68.215 54.871 1.00 . G G . 20 PHE CD2 1 1
3 14443 7 1 20 PHE CE1 C 1.812 65.661 55.991 1.00 . G G . 20 PHE CE1 1 1
3 14444 7 1 20 PHE CE2 C 2.053 67.160 54.100 1.00 . G G . 20 PHE CE2 1 1
3 14445 7 1 20 PHE CG C 1.176 67.993 56.204 1.00 . G G . 20 PHE CG 1 1
3 14446 7 1 20 PHE CZ C 2.184 65.883 54.659 1.00 . G G . 20 PHE CZ 1 1
3 14447 7 1 20 PHE H H -1.162 70.739 58.373 1.00 . G G . 20 PHE H 1 1
3 14448 7 1 20 PHE HA H -1.173 69.075 55.887 1.00 . G G . 20 PHE HA 1 1
3 14449 7 1 20 PHE HB2 H 1.037 70.067 56.676 1.00 . G G . 20 PHE HB2 1 1
3 14450 7 1 20 PHE HB3 H 0.914 68.993 58.069 1.00 . G G . 20 PHE HB3 1 1
3 14451 7 1 20 PHE HD1 H 1.022 66.545 57.791 1.00 . G G . 20 PHE HD1 1 1
3 14452 7 1 20 PHE HD2 H 1.449 69.199 54.439 1.00 . G G . 20 PHE HD2 1 1
3 14453 7 1 20 PHE HE1 H 1.914 64.676 56.421 1.00 . G G . 20 PHE HE1 1 1
3 14454 7 1 20 PHE HE2 H 2.340 67.330 53.072 1.00 . G G . 20 PHE HE2 1 1
3 14455 7 1 20 PHE HZ H 2.573 65.070 54.064 1.00 . G G . 20 PHE HZ 1 1
3 14456 7 1 20 PHE N N -1.398 70.468 57.464 1.00 . G G . 20 PHE N 1 1
3 14457 7 1 20 PHE O O -1.107 67.760 58.844 1.00 . G G . 20 PHE O 1 1
3 14458 7 1 21 ALA C C -2.240 64.827 57.486 1.00 . G G . 21 ALA C 1 1
3 14459 7 1 21 ALA CA C -3.103 66.070 57.626 1.00 . G G . 21 ALA CA 1 1
3 14460 7 1 21 ALA CB C -4.399 65.838 56.848 1.00 . G G . 21 ALA CB 1 1
3 14461 7 1 21 ALA H H -2.629 67.479 56.170 1.00 . G G . 21 ALA H 1 1
3 14462 7 1 21 ALA HA H -3.360 66.222 58.626 1.00 . G G . 21 ALA HA 1 1
3 14463 7 1 21 ALA HB1 H -5.059 66.679 56.993 1.00 . G G . 21 ALA HB1 1 1
3 14464 7 1 21 ALA HB2 H -4.877 64.938 57.206 1.00 . G G . 21 ALA HB2 1 1
3 14465 7 1 21 ALA HB3 H -4.175 65.732 55.796 1.00 . G G . 21 ALA HB3 1 1
3 14466 7 1 21 ALA N N -2.423 67.255 57.057 1.00 . G G . 21 ALA N 1 1
3 14467 7 1 21 ALA O O -2.244 64.250 56.459 1.00 . G G . 21 ALA O 1 1
3 14468 7 1 22 GLU C C -1.634 61.884 58.336 1.00 . G G . 22 GLU C 1 1
3 14469 7 1 22 GLU CA C -0.771 63.134 58.398 1.00 . G G . 22 GLU CA 1 1
3 14470 7 1 22 GLU CB C 0.186 62.997 59.584 1.00 . G G . 22 GLU CB 1 1
3 14471 7 1 22 GLU CD C 2.126 64.017 60.783 1.00 . G G . 22 GLU CD 1 1
3 14472 7 1 22 GLU CG C 1.218 64.125 59.561 1.00 . G G . 22 GLU CG 1 1
3 14473 7 1 22 GLU H H -1.646 64.755 59.420 1.00 . G G . 22 GLU H 1 1
3 14474 7 1 22 GLU HA H -0.190 63.202 57.492 1.00 . G G . 22 GLU HA 1 1
3 14475 7 1 22 GLU HB2 H -0.377 63.042 60.505 1.00 . G G . 22 GLU HB2 1 1
3 14476 7 1 22 GLU HB3 H 0.695 62.047 59.524 1.00 . G G . 22 GLU HB3 1 1
3 14477 7 1 22 GLU HG2 H 1.814 64.048 58.664 1.00 . G G . 22 GLU HG2 1 1
3 14478 7 1 22 GLU HG3 H 0.710 65.076 59.577 1.00 . G G . 22 GLU HG3 1 1
3 14479 7 1 22 GLU N N -1.578 64.347 58.538 1.00 . G G . 22 GLU N 1 1
3 14480 7 1 22 GLU O O -2.694 61.810 58.956 1.00 . G G . 22 GLU O 1 1
3 14481 7 1 22 GLU OE1 O 1.610 63.756 61.858 1.00 . G G . 22 GLU OE1 1 1
3 14482 7 1 22 GLU OE2 O 3.324 64.191 60.626 1.00 . G G . 22 GLU OE2 1 1
3 14483 7 1 23 ASP C C -0.891 58.519 57.083 1.00 . G G . 23 ASP C 1 1
3 14484 7 1 23 ASP CA C -1.862 59.633 57.456 1.00 . G G . 23 ASP CA 1 1
3 14485 7 1 23 ASP CB C -2.940 59.765 56.369 1.00 . G G . 23 ASP CB 1 1
3 14486 7 1 23 ASP CG C -2.308 59.766 54.975 1.00 . G G . 23 ASP CG 1 1
3 14487 7 1 23 ASP H H -0.294 61.009 57.129 1.00 . G G . 23 ASP H 1 1
3 14488 7 1 23 ASP HA H -2.336 59.388 58.394 1.00 . G G . 23 ASP HA 1 1
3 14489 7 1 23 ASP HB2 H -3.630 58.940 56.447 1.00 . G G . 23 ASP HB2 1 1
3 14490 7 1 23 ASP HB3 H -3.473 60.692 56.511 1.00 . G G . 23 ASP HB3 1 1
3 14491 7 1 23 ASP N N -1.152 60.892 57.588 1.00 . G G . 23 ASP N 1 1
3 14492 7 1 23 ASP O O 0.266 58.516 57.504 1.00 . G G . 23 ASP O 1 1
3 14493 7 1 23 ASP OD1 O -1.271 60.390 54.815 1.00 . G G . 23 ASP OD1 1 1
3 14494 7 1 23 ASP OD2 O -2.870 59.141 54.090 1.00 . G G . 23 ASP OD2 1 1
3 14495 7 1 24 VAL C C 0.895 56.804 55.654 1.00 . G G . 24 VAL C 1 1
3 14496 7 1 24 VAL CA C -0.593 56.471 55.771 1.00 . G G . 24 VAL CA 1 1
3 14497 7 1 24 VAL CB C -1.122 56.021 54.407 1.00 . G G . 24 VAL CB 1 1
3 14498 7 1 24 VAL CG1 C -0.449 54.707 54.004 1.00 . G G . 24 VAL CG1 1 1
3 14499 7 1 24 VAL CG2 C -2.632 55.806 54.494 1.00 . G G . 24 VAL CG2 1 1
3 14500 7 1 24 VAL H H -2.309 57.690 55.965 1.00 . G G . 24 VAL H 1 1
3 14501 7 1 24 VAL HA H -0.705 55.650 56.463 1.00 . G G . 24 VAL HA 1 1
3 14502 7 1 24 VAL HB H -0.906 56.779 53.667 1.00 . G G . 24 VAL HB 1 1
3 14503 7 1 24 VAL HG11 H -0.852 54.373 53.059 1.00 . G G . 24 VAL HG11 1 1
3 14504 7 1 24 VAL HG12 H -0.639 53.960 54.761 1.00 . G G . 24 VAL HG12 1 1
3 14505 7 1 24 VAL HG13 H 0.616 54.859 53.908 1.00 . G G . 24 VAL HG13 1 1
3 14506 7 1 24 VAL HG21 H -2.855 55.154 55.327 1.00 . G G . 24 VAL HG21 1 1
3 14507 7 1 24 VAL HG22 H -2.985 55.352 53.578 1.00 . G G . 24 VAL HG22 1 1
3 14508 7 1 24 VAL HG23 H -3.122 56.756 54.638 1.00 . G G . 24 VAL HG23 1 1
3 14509 7 1 24 VAL N N -1.382 57.599 56.268 1.00 . G G . 24 VAL N 1 1
3 14510 7 1 24 VAL O O 1.301 57.472 54.703 1.00 . G G . 24 VAL O 1 1
3 14511 7 1 25 GLY C C 3.982 55.941 57.591 1.00 . G G . 25 GLY C 1 1
3 14512 7 1 25 GLY CA C 3.153 56.588 56.478 1.00 . G G . 25 GLY CA 1 1
3 14513 7 1 25 GLY H H 1.370 55.770 57.316 1.00 . G G . 25 GLY H 1 1
3 14514 7 1 25 GLY HA2 H 3.506 56.219 55.527 1.00 . G G . 25 GLY HA2 1 1
3 14515 7 1 25 GLY HA3 H 3.307 57.657 56.511 1.00 . G G . 25 GLY HA3 1 1
3 14516 7 1 25 GLY N N 1.719 56.321 56.584 1.00 . G G . 25 GLY N 1 1
3 14517 7 1 25 GLY O O 4.380 54.785 57.452 1.00 . G G . 25 GLY O 1 1
3 14518 7 1 26 SER C C 4.297 54.984 60.436 1.00 . G G . 26 SER C 1 1
3 14519 7 1 26 SER CA C 5.087 56.042 59.709 1.00 . G G . 26 SER CA 1 1
3 14520 7 1 26 SER CB C 5.559 57.101 60.706 1.00 . G G . 26 SER CB 1 1
3 14521 7 1 26 SER H H 3.971 57.582 58.768 1.00 . G G . 26 SER H 1 1
3 14522 7 1 26 SER HA H 5.953 55.584 59.254 1.00 . G G . 26 SER HA 1 1
3 14523 7 1 26 SER HB2 H 4.711 57.653 61.074 1.00 . G G . 26 SER HB2 1 1
3 14524 7 1 26 SER HB3 H 6.057 56.616 61.537 1.00 . G G . 26 SER HB3 1 1
3 14525 7 1 26 SER HG H 6.978 58.431 60.731 1.00 . G G . 26 SER HG 1 1
3 14526 7 1 26 SER N N 4.279 56.655 58.679 1.00 . G G . 26 SER N 1 1
3 14527 7 1 26 SER O O 3.088 54.845 60.247 1.00 . G G . 26 SER O 1 1
3 14528 7 1 26 SER OG O 6.453 57.993 60.057 1.00 . G G . 26 SER OG 1 1
3 14529 7 1 27 ASN C C 3.576 53.930 63.297 1.00 . G G . 27 ASN C 1 1
3 14530 7 1 27 ASN CA C 4.321 53.272 62.140 1.00 . G G . 27 ASN CA 1 1
3 14531 7 1 27 ASN CB C 5.361 52.299 62.694 1.00 . G G . 27 ASN CB 1 1
3 14532 7 1 27 ASN CG C 5.931 51.447 61.565 1.00 . G G . 27 ASN CG 1 1
3 14533 7 1 27 ASN H H 5.927 54.470 61.451 1.00 . G G . 27 ASN H 1 1
3 14534 7 1 27 ASN HA H 3.616 52.722 61.534 1.00 . G G . 27 ASN HA 1 1
3 14535 7 1 27 ASN HB2 H 6.157 52.858 63.163 1.00 . G G . 27 ASN HB2 1 1
3 14536 7 1 27 ASN HB3 H 4.895 51.656 63.427 1.00 . G G . 27 ASN HB3 1 1
3 14537 7 1 27 ASN HD21 H 7.550 50.912 62.580 1.00 . G G . 27 ASN HD21 1 1
3 14538 7 1 27 ASN HD22 H 7.433 50.272 61.012 1.00 . G G . 27 ASN HD22 1 1
3 14539 7 1 27 ASN N N 4.976 54.280 61.315 1.00 . G G . 27 ASN N 1 1
3 14540 7 1 27 ASN ND2 N 7.066 50.828 61.732 1.00 . G G . 27 ASN ND2 1 1
3 14541 7 1 27 ASN O O 3.756 55.117 63.562 1.00 . G G . 27 ASN O 1 1
3 14542 7 1 27 ASN OD1 O 5.325 51.346 60.497 1.00 . G G . 27 ASN OD1 1 1
3 14543 7 1 28 LYS C C 3.136 54.460 66.078 1.00 . G G . 28 LYS C 1 1
3 14544 7 1 28 LYS CA C 2.156 53.627 65.246 1.00 . G G . 28 LYS CA 1 1
3 14545 7 1 28 LYS CB C 1.518 52.489 66.075 1.00 . G G . 28 LYS CB 1 1
3 14546 7 1 28 LYS CD C -0.792 53.470 66.433 1.00 . G G . 28 LYS CD 1 1
3 14547 7 1 28 LYS CE C -2.151 53.679 65.739 1.00 . G G . 28 LYS CE 1 1
3 14548 7 1 28 LYS CG C 0.021 52.358 65.721 1.00 . G G . 28 LYS CG 1 1
3 14549 7 1 28 LYS H H 2.777 52.174 63.830 1.00 . G G . 28 LYS H 1 1
3 14550 7 1 28 LYS HA H 1.380 54.298 64.911 1.00 . G G . 28 LYS HA 1 1
3 14551 7 1 28 LYS HB2 H 2.020 51.560 65.849 1.00 . G G . 28 LYS HB2 1 1
3 14552 7 1 28 LYS HB3 H 1.616 52.700 67.131 1.00 . G G . 28 LYS HB3 1 1
3 14553 7 1 28 LYS HD2 H -0.965 53.175 67.458 1.00 . G G . 28 LYS HD2 1 1
3 14554 7 1 28 LYS HD3 H -0.244 54.397 66.426 1.00 . G G . 28 LYS HD3 1 1
3 14555 7 1 28 LYS HE2 H -2.033 53.610 64.669 1.00 . G G . 28 LYS HE2 1 1
3 14556 7 1 28 LYS HE3 H -2.844 52.922 66.075 1.00 . G G . 28 LYS HE3 1 1
3 14557 7 1 28 LYS HG2 H -0.096 52.445 64.651 1.00 . G G . 28 LYS HG2 1 1
3 14558 7 1 28 LYS HG3 H -0.339 51.393 66.044 1.00 . G G . 28 LYS HG3 1 1
3 14559 7 1 28 LYS HZ1 H -2.251 55.747 65.471 1.00 . G G . 28 LYS HZ1 1 1
3 14560 7 1 28 LYS HZ2 H -2.468 55.247 67.080 1.00 . G G . 28 LYS HZ2 1 1
3 14561 7 1 28 LYS HZ3 H -3.719 55.041 65.949 1.00 . G G . 28 LYS HZ3 1 1
3 14562 7 1 28 LYS N N 2.823 53.129 64.045 1.00 . G G . 28 LYS N 1 1
3 14563 7 1 28 LYS NZ N -2.688 55.032 66.087 1.00 . G G . 28 LYS NZ 1 1
3 14564 7 1 28 LYS O O 4.111 53.932 66.611 1.00 . G G . 28 LYS O 1 1
3 14565 7 1 29 GLY C C 4.757 57.294 65.935 1.00 . G G . 29 GLY C 1 1
3 14566 7 1 29 GLY CA C 3.785 56.667 66.881 1.00 . G G . 29 GLY CA 1 1
3 14567 7 1 29 GLY H H 2.118 56.123 65.682 1.00 . G G . 29 GLY H 1 1
3 14568 7 1 29 GLY HA2 H 3.186 57.435 67.335 1.00 . G G . 29 GLY HA2 1 1
3 14569 7 1 29 GLY HA3 H 4.324 56.128 67.648 1.00 . G G . 29 GLY HA3 1 1
3 14570 7 1 29 GLY N N 2.895 55.755 66.152 1.00 . G G . 29 GLY N 1 1
3 14571 7 1 29 GLY O O 5.802 56.729 65.610 1.00 . G G . 29 GLY O 1 1
3 14572 7 1 30 ALA C C 6.329 59.882 65.211 1.00 . G G . 30 ALA C 1 1
3 14573 7 1 30 ALA CA C 5.187 59.180 64.526 1.00 . G G . 30 ALA CA 1 1
3 14574 7 1 30 ALA CB C 4.333 60.206 63.800 1.00 . G G . 30 ALA CB 1 1
3 14575 7 1 30 ALA H H 3.520 58.854 65.751 1.00 . G G . 30 ALA H 1 1
3 14576 7 1 30 ALA HA H 5.582 58.487 63.799 1.00 . G G . 30 ALA HA 1 1
3 14577 7 1 30 ALA HB1 H 3.846 60.845 64.521 1.00 . G G . 30 ALA HB1 1 1
3 14578 7 1 30 ALA HB2 H 3.593 59.690 63.218 1.00 . G G . 30 ALA HB2 1 1
3 14579 7 1 30 ALA HB3 H 4.956 60.801 63.151 1.00 . G G . 30 ALA HB3 1 1
3 14580 7 1 30 ALA N N 4.377 58.474 65.467 1.00 . G G . 30 ALA N 1 1
3 14581 7 1 30 ALA O O 6.519 59.802 66.430 1.00 . G G . 30 ALA O 1 1
3 14582 7 1 31 ILE C C 8.350 62.584 64.095 1.00 . G G . 31 ILE C 1 1
3 14583 7 1 31 ILE CA C 8.267 61.247 64.828 1.00 . G G . 31 ILE CA 1 1
3 14584 7 1 31 ILE CB C 9.492 60.350 64.526 1.00 . G G . 31 ILE CB 1 1
3 14585 7 1 31 ILE CD1 C 8.569 58.251 63.332 1.00 . G G . 31 ILE CD1 1 1
3 14586 7 1 31 ILE CG1 C 9.293 59.609 63.169 1.00 . G G . 31 ILE CG1 1 1
3 14587 7 1 31 ILE CG2 C 9.699 59.329 65.671 1.00 . G G . 31 ILE CG2 1 1
3 14588 7 1 31 ILE H H 6.899 60.531 63.425 1.00 . G G . 31 ILE H 1 1
3 14589 7 1 31 ILE HA H 8.213 61.431 65.883 1.00 . G G . 31 ILE HA 1 1
3 14590 7 1 31 ILE HB H 10.368 60.971 64.455 1.00 . G G . 31 ILE HB 1 1
3 14591 7 1 31 ILE HD11 H 7.935 58.262 64.195 1.00 . G G . 31 ILE HD11 1 1
3 14592 7 1 31 ILE HD12 H 9.301 57.464 63.439 1.00 . G G . 31 ILE HD12 1 1
3 14593 7 1 31 ILE HD13 H 7.971 58.060 62.451 1.00 . G G . 31 ILE HD13 1 1
3 14594 7 1 31 ILE HG12 H 8.715 60.232 62.502 1.00 . G G . 31 ILE HG12 1 1
3 14595 7 1 31 ILE HG13 H 10.262 59.433 62.723 1.00 . G G . 31 ILE HG13 1 1
3 14596 7 1 31 ILE HG21 H 10.287 58.499 65.310 1.00 . G G . 31 ILE HG21 1 1
3 14597 7 1 31 ILE HG22 H 8.739 58.969 66.010 1.00 . G G . 31 ILE HG22 1 1
3 14598 7 1 31 ILE HG23 H 10.215 59.807 66.490 1.00 . G G . 31 ILE HG23 1 1
3 14599 7 1 31 ILE N N 7.100 60.546 64.384 1.00 . G G . 31 ILE N 1 1
3 14600 7 1 31 ILE O O 8.646 62.625 62.901 1.00 . G G . 31 ILE O 1 1
3 14601 7 1 32 ILE C C 9.441 65.734 64.714 1.00 . G G . 32 ILE C 1 1
3 14602 7 1 32 ILE CA C 8.188 65.031 64.219 1.00 . G G . 32 ILE CA 1 1
3 14603 7 1 32 ILE CB C 6.923 65.889 64.558 1.00 . G G . 32 ILE CB 1 1
3 14604 7 1 32 ILE CD1 C 4.514 66.268 63.989 1.00 . G G . 32 ILE CD1 1 1
3 14605 7 1 32 ILE CG1 C 5.853 65.733 63.470 1.00 . G G . 32 ILE CG1 1 1
3 14606 7 1 32 ILE CG2 C 7.258 67.393 64.671 1.00 . G G . 32 ILE CG2 1 1
3 14607 7 1 32 ILE H H 7.907 63.605 65.787 1.00 . G G . 32 ILE H 1 1
3 14608 7 1 32 ILE HA H 8.261 64.932 63.144 1.00 . G G . 32 ILE HA 1 1
3 14609 7 1 32 ILE HB H 6.517 65.542 65.493 1.00 . G G . 32 ILE HB 1 1
3 14610 7 1 32 ILE HD11 H 3.748 66.108 63.244 1.00 . G G . 32 ILE HD11 1 1
3 14611 7 1 32 ILE HD12 H 4.602 67.324 64.195 1.00 . G G . 32 ILE HD12 1 1
3 14612 7 1 32 ILE HD13 H 4.247 65.745 64.897 1.00 . G G . 32 ILE HD13 1 1
3 14613 7 1 32 ILE HG12 H 6.149 66.288 62.591 1.00 . G G . 32 ILE HG12 1 1
3 14614 7 1 32 ILE HG13 H 5.748 64.690 63.218 1.00 . G G . 32 ILE HG13 1 1
3 14615 7 1 32 ILE HG21 H 6.343 67.969 64.689 1.00 . G G . 32 ILE HG21 1 1
3 14616 7 1 32 ILE HG22 H 7.850 67.693 63.822 1.00 . G G . 32 ILE HG22 1 1
3 14617 7 1 32 ILE HG23 H 7.810 67.581 65.576 1.00 . G G . 32 ILE HG23 1 1
3 14618 7 1 32 ILE N N 8.108 63.687 64.824 1.00 . G G . 32 ILE N 1 1
3 14619 7 1 32 ILE O O 9.534 66.125 65.874 1.00 . G G . 32 ILE O 1 1
3 14620 7 1 33 GLY C C 11.585 67.914 63.264 1.00 . G G . 33 GLY C 1 1
3 14621 7 1 33 GLY CA C 11.602 66.667 64.096 1.00 . G G . 33 GLY CA 1 1
3 14622 7 1 33 GLY H H 10.218 65.659 62.877 1.00 . G G . 33 GLY H 1 1
3 14623 7 1 33 GLY HA2 H 11.662 66.919 65.145 1.00 . G G . 33 GLY HA2 1 1
3 14624 7 1 33 GLY HA3 H 12.452 66.078 63.804 1.00 . G G . 33 GLY HA3 1 1
3 14625 7 1 33 GLY N N 10.372 65.946 63.801 1.00 . G G . 33 GLY N 1 1
3 14626 7 1 33 GLY O O 11.919 67.863 62.079 1.00 . G G . 33 GLY O 1 1
3 14627 7 1 34 LEU C C 11.953 71.370 63.784 1.00 . G G . 34 LEU C 1 1
3 14628 7 1 34 LEU CA C 11.135 70.287 63.093 1.00 . G G . 34 LEU CA 1 1
3 14629 7 1 34 LEU CB C 9.662 70.731 62.874 1.00 . G G . 34 LEU CB 1 1
3 14630 7 1 34 LEU CD1 C 9.928 71.412 60.438 1.00 . G G . 34 LEU CD1 1 1
3 14631 7 1 34 LEU CD2 C 9.443 68.995 61.032 1.00 . G G . 34 LEU CD2 1 1
3 14632 7 1 34 LEU CG C 9.196 70.470 61.420 1.00 . G G . 34 LEU CG 1 1
3 14633 7 1 34 LEU H H 10.940 69.028 64.820 1.00 . G G . 34 LEU H 1 1
3 14634 7 1 34 LEU HA H 11.592 70.126 62.125 1.00 . G G . 34 LEU HA 1 1
3 14635 7 1 34 LEU HB2 H 9.025 70.172 63.541 1.00 . G G . 34 LEU HB2 1 1
3 14636 7 1 34 LEU HB3 H 9.561 71.784 63.085 1.00 . G G . 34 LEU HB3 1 1
3 14637 7 1 34 LEU HD11 H 9.288 71.610 59.589 1.00 . G G . 34 LEU HD11 1 1
3 14638 7 1 34 LEU HD12 H 10.840 70.949 60.093 1.00 . G G . 34 LEU HD12 1 1
3 14639 7 1 34 LEU HD13 H 10.165 72.347 60.927 1.00 . G G . 34 LEU HD13 1 1
3 14640 7 1 34 LEU HD21 H 9.413 68.372 61.915 1.00 . G G . 34 LEU HD21 1 1
3 14641 7 1 34 LEU HD22 H 10.409 68.894 60.556 1.00 . G G . 34 LEU HD22 1 1
3 14642 7 1 34 LEU HD23 H 8.673 68.674 60.346 1.00 . G G . 34 LEU HD23 1 1
3 14643 7 1 34 LEU HG H 8.134 70.673 61.360 1.00 . G G . 34 LEU HG 1 1
3 14644 7 1 34 LEU N N 11.189 69.035 63.859 1.00 . G G . 34 LEU N 1 1
3 14645 7 1 34 LEU O O 11.875 71.583 65.003 1.00 . G G . 34 LEU O 1 1
3 14646 7 1 35 MET C C 13.066 74.429 62.913 1.00 . G G . 35 MET C 1 1
3 14647 7 1 35 MET CA C 13.598 73.116 63.431 1.00 . G G . 35 MET CA 1 1
3 14648 7 1 35 MET CB C 15.020 72.930 62.898 1.00 . G G . 35 MET CB 1 1
3 14649 7 1 35 MET CE C 17.583 74.300 61.609 1.00 . G G . 35 MET CE 1 1
3 14650 7 1 35 MET CG C 15.979 73.788 63.724 1.00 . G G . 35 MET CG 1 1
3 14651 7 1 35 MET H H 12.753 71.818 62.011 1.00 . G G . 35 MET H 1 1
3 14652 7 1 35 MET HA H 13.614 73.132 64.513 1.00 . G G . 35 MET HA 1 1
3 14653 7 1 35 MET HB2 H 15.302 71.894 62.959 1.00 . G G . 35 MET HB2 1 1
3 14654 7 1 35 MET HB3 H 15.065 73.244 61.865 1.00 . G G . 35 MET HB3 1 1
3 14655 7 1 35 MET HE1 H 16.986 75.197 61.698 1.00 . G G . 35 MET HE1 1 1
3 14656 7 1 35 MET HE2 H 17.138 73.646 60.879 1.00 . G G . 35 MET HE2 1 1
3 14657 7 1 35 MET HE3 H 18.580 74.562 61.286 1.00 . G G . 35 MET HE3 1 1
3 14658 7 1 35 MET HG2 H 15.745 74.833 63.582 1.00 . G G . 35 MET HG2 1 1
3 14659 7 1 35 MET HG3 H 15.877 73.543 64.763 1.00 . G G . 35 MET HG3 1 1
3 14660 7 1 35 MET N N 12.746 72.047 62.964 1.00 . G G . 35 MET N 1 1
3 14661 7 1 35 MET O O 12.991 74.635 61.702 1.00 . G G . 35 MET O 1 1
3 14662 7 1 35 MET SD S 17.670 73.466 63.197 1.00 . G G . 35 MET SD 1 1
3 14663 7 1 36 VAL C C 12.918 77.718 64.259 1.00 . G G . 36 VAL C 1 1
3 14664 7 1 36 VAL CA C 12.220 76.634 63.409 1.00 . G G . 36 VAL CA 1 1
3 14665 7 1 36 VAL CB C 10.680 76.647 63.604 1.00 . G G . 36 VAL CB 1 1
3 14666 7 1 36 VAL CG1 C 9.991 76.027 62.382 1.00 . G G . 36 VAL CG1 1 1
3 14667 7 1 36 VAL CG2 C 10.326 75.834 64.846 1.00 . G G . 36 VAL CG2 1 1
3 14668 7 1 36 VAL H H 12.807 75.139 64.771 1.00 . G G . 36 VAL H 1 1
3 14669 7 1 36 VAL HA H 12.449 76.814 62.367 1.00 . G G . 36 VAL HA 1 1
3 14670 7 1 36 VAL HB H 10.342 77.667 63.728 1.00 . G G . 36 VAL HB 1 1
3 14671 7 1 36 VAL HG11 H 10.020 76.726 61.559 1.00 . G G . 36 VAL HG11 1 1
3 14672 7 1 36 VAL HG12 H 8.964 75.799 62.625 1.00 . G G . 36 VAL HG12 1 1
3 14673 7 1 36 VAL HG13 H 10.505 75.119 62.103 1.00 . G G . 36 VAL HG13 1 1
3 14674 7 1 36 VAL HG21 H 9.303 76.034 65.129 1.00 . G G . 36 VAL HG21 1 1
3 14675 7 1 36 VAL HG22 H 10.989 76.110 65.652 1.00 . G G . 36 VAL HG22 1 1
3 14676 7 1 36 VAL HG23 H 10.441 74.782 64.631 1.00 . G G . 36 VAL HG23 1 1
3 14677 7 1 36 VAL N N 12.719 75.327 63.811 1.00 . G G . 36 VAL N 1 1
3 14678 7 1 36 VAL O O 12.289 78.342 65.114 1.00 . G G . 36 VAL O 1 1
3 14679 7 1 37 GLY C C 15.224 80.202 63.931 1.00 . G G . 37 GLY C 1 1
3 14680 7 1 37 GLY CA C 15.011 78.930 64.754 1.00 . G G . 37 GLY CA 1 1
3 14681 7 1 37 GLY H H 14.691 77.402 63.323 1.00 . G G . 37 GLY H 1 1
3 14682 7 1 37 GLY HA2 H 14.483 79.185 65.665 1.00 . G G . 37 GLY HA2 1 1
3 14683 7 1 37 GLY HA3 H 15.969 78.514 65.012 1.00 . G G . 37 GLY HA3 1 1
3 14684 7 1 37 GLY N N 14.243 77.933 64.014 1.00 . G G . 37 GLY N 1 1
3 14685 7 1 37 GLY O O 16.038 80.228 63.009 1.00 . G G . 37 GLY O 1 1
3 14686 7 1 38 GLY C C 14.277 82.429 62.116 1.00 . G G . 38 GLY C 1 1
3 14687 7 1 38 GLY CA C 14.634 82.539 63.596 1.00 . G G . 38 GLY CA 1 1
3 14688 7 1 38 GLY H H 13.881 81.184 65.040 1.00 . G G . 38 GLY H 1 1
3 14689 7 1 38 GLY HA2 H 13.979 83.261 64.062 1.00 . G G . 38 GLY HA2 1 1
3 14690 7 1 38 GLY HA3 H 15.655 82.881 63.684 1.00 . G G . 38 GLY HA3 1 1
3 14691 7 1 38 GLY N N 14.503 81.260 64.287 1.00 . G G . 38 GLY N 1 1
3 14692 7 1 38 GLY O O 13.945 81.353 61.618 1.00 . G G . 38 GLY O 1 1
3 14693 7 1 39 VAL C C 15.066 84.507 59.275 1.00 . G G . 39 VAL C 1 1
3 14694 7 1 39 VAL CA C 14.049 83.628 59.993 1.00 . G G . 39 VAL CA 1 1
3 14695 7 1 39 VAL CB C 12.651 84.208 59.789 1.00 . G G . 39 VAL CB 1 1
3 14696 7 1 39 VAL CG1 C 11.614 83.260 60.388 1.00 . G G . 39 VAL CG1 1 1
3 14697 7 1 39 VAL CG2 C 12.564 85.565 60.490 1.00 . G G . 39 VAL CG2 1 1
3 14698 7 1 39 VAL H H 14.627 84.383 61.884 1.00 . G G . 39 VAL H 1 1
3 14699 7 1 39 VAL HA H 14.081 82.633 59.568 1.00 . G G . 39 VAL HA 1 1
3 14700 7 1 39 VAL HB H 12.461 84.332 58.732 1.00 . G G . 39 VAL HB 1 1
3 14701 7 1 39 VAL HG11 H 11.786 83.162 61.449 1.00 . G G . 39 VAL HG11 1 1
3 14702 7 1 39 VAL HG12 H 11.699 82.292 59.917 1.00 . G G . 39 VAL HG12 1 1
3 14703 7 1 39 VAL HG13 H 10.624 83.657 60.219 1.00 . G G . 39 VAL HG13 1 1
3 14704 7 1 39 VAL HG21 H 11.559 85.950 60.404 1.00 . G G . 39 VAL HG21 1 1
3 14705 7 1 39 VAL HG22 H 13.255 86.255 60.028 1.00 . G G . 39 VAL HG22 1 1
3 14706 7 1 39 VAL HG23 H 12.817 85.446 61.532 1.00 . G G . 39 VAL HG23 1 1
3 14707 7 1 39 VAL N N 14.354 83.564 61.423 1.00 . G G . 39 VAL N 1 1
3 14708 7 1 39 VAL O O 15.750 85.316 59.902 1.00 . G G . 39 VAL O 1 1
3 14709 7 1 40 VAL C C 15.669 86.602 57.146 1.00 . G G . 40 VAL C 1 1
3 14710 7 1 40 VAL CA C 16.095 85.137 57.173 1.00 . G G . 40 VAL CA 1 1
3 14711 7 1 40 VAL CB C 16.165 84.592 55.747 1.00 . G G . 40 VAL CB 1 1
3 14712 7 1 40 VAL CG1 C 17.098 85.464 54.904 1.00 . G G . 40 VAL CG1 1 1
3 14713 7 1 40 VAL CG2 C 16.696 83.155 55.780 1.00 . G G . 40 VAL CG2 1 1
3 14714 7 1 40 VAL H H 14.586 83.689 57.513 1.00 . G G . 40 VAL H 1 1
3 14715 7 1 40 VAL HA H 17.075 85.068 57.622 1.00 . G G . 40 VAL HA 1 1
3 14716 7 1 40 VAL HB H 15.175 84.600 55.311 1.00 . G G . 40 VAL HB 1 1
3 14717 7 1 40 VAL HG11 H 16.601 86.393 54.661 1.00 . G G . 40 VAL HG11 1 1
3 14718 7 1 40 VAL HG12 H 17.353 84.944 53.994 1.00 . G G . 40 VAL HG12 1 1
3 14719 7 1 40 VAL HG13 H 17.997 85.674 55.464 1.00 . G G . 40 VAL HG13 1 1
3 14720 7 1 40 VAL HG21 H 15.957 82.509 56.230 1.00 . G G . 40 VAL HG21 1 1
3 14721 7 1 40 VAL HG22 H 17.605 83.121 56.361 1.00 . G G . 40 VAL HG22 1 1
3 14722 7 1 40 VAL HG23 H 16.900 82.822 54.773 1.00 . G G . 40 VAL HG23 1 1
3 14723 7 1 40 VAL N N 15.158 84.347 57.961 1.00 . G G . 40 VAL N 1 1
3 14724 7 1 40 VAL O O 14.677 86.899 56.500 1.00 . G G . 40 VAL O 1 1
3 14725 7 1 40 VAL OXT O 16.340 87.404 57.774 1.00 . G G . 40 VAL OXT 1 1
3 14726 8 1 9 GLY C C 12.259 98.986 56.846 1.00 . H H . 9 GLY C 1 1
3 14727 8 1 9 GLY CA C 12.653 100.353 57.398 1.00 . H H . 9 GLY CA 1 1
3 14728 8 1 9 GLY H H 14.279 101.084 58.477 1.00 . H H . 9 GLY H 1 1
3 14729 8 1 9 GLY HA2 H 12.059 100.575 58.273 1.00 . H H . 9 GLY HA2 1 1
3 14730 8 1 9 GLY HA3 H 12.479 101.106 56.645 1.00 . H H . 9 GLY HA3 1 1
3 14731 8 1 9 GLY N N 14.099 100.345 57.769 1.00 . H H . 9 GLY N 1 1
3 14732 8 1 9 GLY O O 12.800 98.533 55.839 1.00 . H H . 9 GLY O 1 1
3 14733 8 1 10 TYR C C 9.389 97.088 56.622 1.00 . H H . 10 TYR C 1 1
3 14734 8 1 10 TYR CA C 10.839 97.008 57.095 1.00 . H H . 10 TYR CA 1 1
3 14735 8 1 10 TYR CB C 10.933 96.031 58.270 1.00 . H H . 10 TYR CB 1 1
3 14736 8 1 10 TYR CD1 C 13.280 95.112 58.112 1.00 . H H . 10 TYR CD1 1 1
3 14737 8 1 10 TYR CD2 C 12.767 96.717 59.855 1.00 . H H . 10 TYR CD2 1 1
3 14738 8 1 10 TYR CE1 C 14.603 95.039 58.568 1.00 . H H . 10 TYR CE1 1 1
3 14739 8 1 10 TYR CE2 C 14.088 96.642 60.312 1.00 . H H . 10 TYR CE2 1 1
3 14740 8 1 10 TYR CG C 12.363 95.952 58.755 1.00 . H H . 10 TYR CG 1 1
3 14741 8 1 10 TYR CZ C 15.006 95.804 59.668 1.00 . H H . 10 TYR CZ 1 1
3 14742 8 1 10 TYR H H 10.916 98.745 58.312 1.00 . H H . 10 TYR H 1 1
3 14743 8 1 10 TYR HA H 11.456 96.639 56.284 1.00 . H H . 10 TYR HA 1 1
3 14744 8 1 10 TYR HB2 H 10.298 96.377 59.076 1.00 . H H . 10 TYR HB2 1 1
3 14745 8 1 10 TYR HB3 H 10.607 95.053 57.953 1.00 . H H . 10 TYR HB3 1 1
3 14746 8 1 10 TYR HD1 H 12.968 94.522 57.263 1.00 . H H . 10 TYR HD1 1 1
3 14747 8 1 10 TYR HD2 H 12.060 97.365 60.351 1.00 . H H . 10 TYR HD2 1 1
3 14748 8 1 10 TYR HE1 H 15.311 94.390 58.071 1.00 . H H . 10 TYR HE1 1 1
3 14749 8 1 10 TYR HE2 H 14.399 97.233 61.161 1.00 . H H . 10 TYR HE2 1 1
3 14750 8 1 10 TYR HH H 16.338 95.108 60.849 1.00 . H H . 10 TYR HH 1 1
3 14751 8 1 10 TYR N N 11.309 98.331 57.516 1.00 . H H . 10 TYR N 1 1
3 14752 8 1 10 TYR O O 8.579 97.808 57.206 1.00 . H H . 10 TYR O 1 1
3 14753 8 1 10 TYR OH O 16.310 95.732 60.118 1.00 . H H . 10 TYR OH 1 1
3 14754 8 1 11 GLU C C 6.708 96.015 56.162 1.00 . H H . 11 GLU C 1 1
3 14755 8 1 11 GLU CA C 7.698 96.344 55.049 1.00 . H H . 11 GLU CA 1 1
3 14756 8 1 11 GLU CB C 7.557 95.323 53.919 1.00 . H H . 11 GLU CB 1 1
3 14757 8 1 11 GLU CD C 7.910 92.926 53.291 1.00 . H H . 11 GLU CD 1 1
3 14758 8 1 11 GLU CG C 8.091 93.970 54.387 1.00 . H H . 11 GLU CG 1 1
3 14759 8 1 11 GLU H H 9.743 95.782 55.144 1.00 . H H . 11 GLU H 1 1
3 14760 8 1 11 GLU HA H 7.472 97.327 54.663 1.00 . H H . 11 GLU HA 1 1
3 14761 8 1 11 GLU HB2 H 6.515 95.229 53.650 1.00 . H H . 11 GLU HB2 1 1
3 14762 8 1 11 GLU HB3 H 8.123 95.655 53.060 1.00 . H H . 11 GLU HB3 1 1
3 14763 8 1 11 GLU HG2 H 9.140 94.064 54.624 1.00 . H H . 11 GLU HG2 1 1
3 14764 8 1 11 GLU HG3 H 7.550 93.659 55.270 1.00 . H H . 11 GLU HG3 1 1
3 14765 8 1 11 GLU N N 9.061 96.343 55.571 1.00 . H H . 11 GLU N 1 1
3 14766 8 1 11 GLU O O 7.093 95.514 57.218 1.00 . H H . 11 GLU O 1 1
3 14767 8 1 11 GLU OE1 O 6.794 92.775 52.822 1.00 . H H . 11 GLU OE1 1 1
3 14768 8 1 11 GLU OE2 O 8.891 92.294 52.934 1.00 . H H . 11 GLU OE2 1 1
3 14769 8 1 12 VAL C C 3.450 94.951 56.442 1.00 . H H . 12 VAL C 1 1
3 14770 8 1 12 VAL CA C 4.386 96.061 56.921 1.00 . H H . 12 VAL CA 1 1
3 14771 8 1 12 VAL CB C 3.595 97.354 57.124 1.00 . H H . 12 VAL CB 1 1
3 14772 8 1 12 VAL CG1 C 2.365 97.081 57.989 1.00 . H H . 12 VAL CG1 1 1
3 14773 8 1 12 VAL CG2 C 4.493 98.385 57.808 1.00 . H H . 12 VAL CG2 1 1
3 14774 8 1 12 VAL H H 5.185 96.721 55.068 1.00 . H H . 12 VAL H 1 1
3 14775 8 1 12 VAL HA H 4.833 95.772 57.862 1.00 . H H . 12 VAL HA 1 1
3 14776 8 1 12 VAL HB H 3.279 97.733 56.163 1.00 . H H . 12 VAL HB 1 1
3 14777 8 1 12 VAL HG11 H 2.646 96.452 58.816 1.00 . H H . 12 VAL HG11 1 1
3 14778 8 1 12 VAL HG12 H 1.613 96.582 57.396 1.00 . H H . 12 VAL HG12 1 1
3 14779 8 1 12 VAL HG13 H 1.970 98.015 58.360 1.00 . H H . 12 VAL HG13 1 1
3 14780 8 1 12 VAL HG21 H 5.342 98.599 57.174 1.00 . H H . 12 VAL HG21 1 1
3 14781 8 1 12 VAL HG22 H 4.840 97.990 58.750 1.00 . H H . 12 VAL HG22 1 1
3 14782 8 1 12 VAL HG23 H 3.934 99.292 57.977 1.00 . H H . 12 VAL HG23 1 1
3 14783 8 1 12 VAL N N 5.430 96.314 55.924 1.00 . H H . 12 VAL N 1 1
3 14784 8 1 12 VAL O O 2.922 95.013 55.332 1.00 . H H . 12 VAL O 1 1
3 14785 8 1 13 HIS C C 2.211 91.844 58.075 1.00 . H H . 13 HIS C 1 1
3 14786 8 1 13 HIS CA C 2.384 92.819 56.916 1.00 . H H . 13 HIS CA 1 1
3 14787 8 1 13 HIS CB C 2.984 92.063 55.729 1.00 . H H . 13 HIS CB 1 1
3 14788 8 1 13 HIS CD2 C 4.757 90.219 56.348 1.00 . H H . 13 HIS CD2 1 1
3 14789 8 1 13 HIS CE1 C 6.460 91.521 56.669 1.00 . H H . 13 HIS CE1 1 1
3 14790 8 1 13 HIS CG C 4.325 91.504 56.123 1.00 . H H . 13 HIS CG 1 1
3 14791 8 1 13 HIS H H 3.701 93.935 58.154 1.00 . H H . 13 HIS H 1 1
3 14792 8 1 13 HIS HA H 1.417 93.204 56.631 1.00 . H H . 13 HIS HA 1 1
3 14793 8 1 13 HIS HB2 H 2.325 91.254 55.450 1.00 . H H . 13 HIS HB2 1 1
3 14794 8 1 13 HIS HB3 H 3.106 92.732 54.892 1.00 . H H . 13 HIS HB3 1 1
3 14795 8 1 13 HIS HD2 H 4.143 89.334 56.273 1.00 . H H . 13 HIS HD2 1 1
3 14796 8 1 13 HIS HE1 H 7.454 91.879 56.896 1.00 . H H . 13 HIS HE1 1 1
3 14797 8 1 13 HIS HE2 H 6.673 89.464 56.909 1.00 . H H . 13 HIS HE2 1 1
3 14798 8 1 13 HIS N N 3.253 93.936 57.282 1.00 . H H . 13 HIS N 1 1
3 14799 8 1 13 HIS ND1 N 5.429 92.315 56.333 1.00 . H H . 13 HIS ND1 1 1
3 14800 8 1 13 HIS NE2 N 6.106 90.233 56.693 1.00 . H H . 13 HIS NE2 1 1
3 14801 8 1 13 HIS O O 2.666 92.084 59.194 1.00 . H H . 13 HIS O 1 1
3 14802 8 1 14 HIS C C 1.337 88.354 58.060 1.00 . H H . 14 HIS C 1 1
3 14803 8 1 14 HIS CA C 1.359 89.688 58.770 1.00 . H H . 14 HIS CA 1 1
3 14804 8 1 14 HIS CB C 0.020 89.910 59.477 1.00 . H H . 14 HIS CB 1 1
3 14805 8 1 14 HIS CD2 C -0.772 92.412 59.535 1.00 . H H . 14 HIS CD2 1 1
3 14806 8 1 14 HIS CE1 C 0.377 93.070 61.249 1.00 . H H . 14 HIS CE1 1 1
3 14807 8 1 14 HIS CG C -0.056 91.326 59.974 1.00 . H H . 14 HIS CG 1 1
3 14808 8 1 14 HIS H H 1.246 90.578 56.866 1.00 . H H . 14 HIS H 1 1
3 14809 8 1 14 HIS HA H 2.159 89.700 59.497 1.00 . H H . 14 HIS HA 1 1
3 14810 8 1 14 HIS HB2 H -0.788 89.729 58.784 1.00 . H H . 14 HIS HB2 1 1
3 14811 8 1 14 HIS HB3 H -0.064 89.232 60.311 1.00 . H H . 14 HIS HB3 1 1
3 14812 8 1 14 HIS HD2 H -1.447 92.413 58.693 1.00 . H H . 14 HIS HD2 1 1
3 14813 8 1 14 HIS HE1 H 0.799 93.683 62.031 1.00 . H H . 14 HIS HE1 1 1
3 14814 8 1 14 HIS HE2 H -0.868 94.416 60.264 1.00 . H H . 14 HIS HE2 1 1
3 14815 8 1 14 HIS N N 1.567 90.720 57.782 1.00 . H H . 14 HIS N 1 1
3 14816 8 1 14 HIS ND1 N 0.670 91.769 61.068 1.00 . H H . 14 HIS ND1 1 1
3 14817 8 1 14 HIS NE2 N -0.497 93.512 60.342 1.00 . H H . 14 HIS NE2 1 1
3 14818 8 1 14 HIS O O 1.163 88.297 56.843 1.00 . H H . 14 HIS O 1 1
3 14819 8 1 15 GLN C C 1.178 84.897 59.260 1.00 . H H . 15 GLN C 1 1
3 14820 8 1 15 GLN CA C 1.466 85.957 58.203 1.00 . H H . 15 GLN CA 1 1
3 14821 8 1 15 GLN CB C 2.827 85.695 57.543 1.00 . H H . 15 GLN CB 1 1
3 14822 8 1 15 GLN CD C 4.096 84.218 55.975 1.00 . H H . 15 GLN CD 1 1
3 14823 8 1 15 GLN CG C 2.823 84.355 56.802 1.00 . H H . 15 GLN CG 1 1
3 14824 8 1 15 GLN H H 1.626 87.383 59.778 1.00 . H H . 15 GLN H 1 1
3 14825 8 1 15 GLN HA H 0.696 85.920 57.449 1.00 . H H . 15 GLN HA 1 1
3 14826 8 1 15 GLN HB2 H 3.038 86.488 56.841 1.00 . H H . 15 GLN HB2 1 1
3 14827 8 1 15 GLN HB3 H 3.593 85.678 58.303 1.00 . H H . 15 GLN HB3 1 1
3 14828 8 1 15 GLN HE21 H 3.945 82.246 55.797 1.00 . H H . 15 GLN HE21 1 1
3 14829 8 1 15 GLN HE22 H 5.295 82.942 55.038 1.00 . H H . 15 GLN HE22 1 1
3 14830 8 1 15 GLN HG2 H 2.782 83.545 57.513 1.00 . H H . 15 GLN HG2 1 1
3 14831 8 1 15 GLN HG3 H 1.966 84.308 56.150 1.00 . H H . 15 GLN HG3 1 1
3 14832 8 1 15 GLN N N 1.493 87.286 58.808 1.00 . H H . 15 GLN N 1 1
3 14833 8 1 15 GLN NE2 N 4.476 83.038 55.569 1.00 . H H . 15 GLN NE2 1 1
3 14834 8 1 15 GLN O O 1.259 85.169 60.452 1.00 . H H . 15 GLN O 1 1
3 14835 8 1 15 GLN OE1 O 4.765 85.213 55.695 1.00 . H H . 15 GLN OE1 1 1
3 14836 8 1 16 LYS C C 0.866 81.262 58.980 1.00 . H H . 16 LYS C 1 1
3 14837 8 1 16 LYS CA C 0.608 82.571 59.722 1.00 . H H . 16 LYS CA 1 1
3 14838 8 1 16 LYS CB C -0.850 82.562 60.239 1.00 . H H . 16 LYS CB 1 1
3 14839 8 1 16 LYS CD C -2.752 83.906 61.145 1.00 . H H . 16 LYS CD 1 1
3 14840 8 1 16 LYS CE C -3.220 85.320 61.493 1.00 . H H . 16 LYS CE 1 1
3 14841 8 1 16 LYS CG C -1.315 83.970 60.627 1.00 . H H . 16 LYS CG 1 1
3 14842 8 1 16 LYS H H 0.843 83.524 57.847 1.00 . H H . 16 LYS H 1 1
3 14843 8 1 16 LYS HA H 1.281 82.637 60.564 1.00 . H H . 16 LYS HA 1 1
3 14844 8 1 16 LYS HB2 H -1.505 82.169 59.483 1.00 . H H . 16 LYS HB2 1 1
3 14845 8 1 16 LYS HB3 H -0.904 81.926 61.109 1.00 . H H . 16 LYS HB3 1 1
3 14846 8 1 16 LYS HD2 H -3.394 83.487 60.385 1.00 . H H . 16 LYS HD2 1 1
3 14847 8 1 16 LYS HD3 H -2.788 83.290 62.031 1.00 . H H . 16 LYS HD3 1 1
3 14848 8 1 16 LYS HE2 H -2.601 85.720 62.280 1.00 . H H . 16 LYS HE2 1 1
3 14849 8 1 16 LYS HE3 H -3.143 85.949 60.618 1.00 . H H . 16 LYS HE3 1 1
3 14850 8 1 16 LYS HG2 H -0.675 84.365 61.398 1.00 . H H . 16 LYS HG2 1 1
3 14851 8 1 16 LYS HG3 H -1.286 84.612 59.761 1.00 . H H . 16 LYS HG3 1 1
3 14852 8 1 16 LYS HZ1 H -4.825 86.086 62.574 1.00 . H H . 16 LYS HZ1 1 1
3 14853 8 1 16 LYS HZ2 H -4.810 84.390 62.468 1.00 . H H . 16 LYS HZ2 1 1
3 14854 8 1 16 LYS HZ3 H -5.269 85.325 61.126 1.00 . H H . 16 LYS HZ3 1 1
3 14855 8 1 16 LYS N N 0.871 83.683 58.813 1.00 . H H . 16 LYS N 1 1
3 14856 8 1 16 LYS NZ N -4.638 85.276 61.950 1.00 . H H . 16 LYS NZ 1 1
3 14857 8 1 16 LYS O O 0.705 81.186 57.766 1.00 . H H . 16 LYS O 1 1
3 14858 8 1 17 LEU C C 0.810 77.866 59.957 1.00 . H H . 17 LEU C 1 1
3 14859 8 1 17 LEU CA C 1.485 78.915 59.100 1.00 . H H . 17 LEU CA 1 1
3 14860 8 1 17 LEU CB C 2.989 78.632 59.022 1.00 . H H . 17 LEU CB 1 1
3 14861 8 1 17 LEU CD1 C 5.192 79.466 58.187 1.00 . H H . 17 LEU CD1 1 1
3 14862 8 1 17 LEU CD2 C 3.206 79.478 56.652 1.00 . H H . 17 LEU CD2 1 1
3 14863 8 1 17 LEU CG C 3.674 79.660 58.110 1.00 . H H . 17 LEU CG 1 1
3 14864 8 1 17 LEU H H 1.344 80.335 60.679 1.00 . H H . 17 LEU H 1 1
3 14865 8 1 17 LEU HA H 1.059 78.882 58.107 1.00 . H H . 17 LEU HA 1 1
3 14866 8 1 17 LEU HB2 H 3.415 78.694 60.014 1.00 . H H . 17 LEU HB2 1 1
3 14867 8 1 17 LEU HB3 H 3.147 77.639 58.627 1.00 . H H . 17 LEU HB3 1 1
3 14868 8 1 17 LEU HD11 H 5.539 79.729 59.175 1.00 . H H . 17 LEU HD11 1 1
3 14869 8 1 17 LEU HD12 H 5.674 80.098 57.456 1.00 . H H . 17 LEU HD12 1 1
3 14870 8 1 17 LEU HD13 H 5.432 78.433 57.984 1.00 . H H . 17 LEU HD13 1 1
3 14871 8 1 17 LEU HD21 H 3.948 79.884 55.978 1.00 . H H . 17 LEU HD21 1 1
3 14872 8 1 17 LEU HD22 H 2.276 79.999 56.502 1.00 . H H . 17 LEU HD22 1 1
3 14873 8 1 17 LEU HD23 H 3.069 78.427 56.439 1.00 . H H . 17 LEU HD23 1 1
3 14874 8 1 17 LEU HG H 3.423 80.656 58.446 1.00 . H H . 17 LEU HG 1 1
3 14875 8 1 17 LEU N N 1.244 80.227 59.708 1.00 . H H . 17 LEU N 1 1
3 14876 8 1 17 LEU O O 1.087 77.796 61.161 1.00 . H H . 17 LEU O 1 1
3 14877 8 1 18 VAL C C -0.648 74.579 59.688 1.00 . H H . 18 VAL C 1 1
3 14878 8 1 18 VAL CA C -0.775 76.025 60.225 1.00 . H H . 18 VAL CA 1 1
3 14879 8 1 18 VAL CB C -2.252 76.441 60.464 1.00 . H H . 18 VAL CB 1 1
3 14880 8 1 18 VAL CG1 C -3.016 75.296 61.155 1.00 . H H . 18 VAL CG1 1 1
3 14881 8 1 18 VAL CG2 C -2.314 77.729 61.343 1.00 . H H . 18 VAL CG2 1 1
3 14882 8 1 18 VAL H H -0.312 77.147 58.347 1.00 . H H . 18 VAL H 1 1
3 14883 8 1 18 VAL HA H -0.295 76.012 61.195 1.00 . H H . 18 VAL HA 1 1
3 14884 8 1 18 VAL HB H -2.720 76.655 59.525 1.00 . H H . 18 VAL HB 1 1
3 14885 8 1 18 VAL HG11 H -4.003 75.640 61.434 1.00 . H H . 18 VAL HG11 1 1
3 14886 8 1 18 VAL HG12 H -2.483 74.990 62.042 1.00 . H H . 18 VAL HG12 1 1
3 14887 8 1 18 VAL HG13 H -3.108 74.455 60.487 1.00 . H H . 18 VAL HG13 1 1
3 14888 8 1 18 VAL HG21 H -1.323 78.016 61.667 1.00 . H H . 18 VAL HG21 1 1
3 14889 8 1 18 VAL HG22 H -2.936 77.560 62.210 1.00 . H H . 18 VAL HG22 1 1
3 14890 8 1 18 VAL HG23 H -2.739 78.540 60.765 1.00 . H H . 18 VAL HG23 1 1
3 14891 8 1 18 VAL N N -0.094 77.049 59.372 1.00 . H H . 18 VAL N 1 1
3 14892 8 1 18 VAL O O -0.684 74.304 58.482 1.00 . H H . 18 VAL O 1 1
3 14893 8 1 19 PHE C C -1.486 71.401 60.814 1.00 . H H . 19 PHE C 1 1
3 14894 8 1 19 PHE CA C -0.348 72.213 60.202 1.00 . H H . 19 PHE CA 1 1
3 14895 8 1 19 PHE CB C 0.990 71.660 60.702 1.00 . H H . 19 PHE CB 1 1
3 14896 8 1 19 PHE CD1 C 2.607 73.582 60.538 1.00 . H H . 19 PHE CD1 1 1
3 14897 8 1 19 PHE CD2 C 2.697 71.842 58.852 1.00 . H H . 19 PHE CD2 1 1
3 14898 8 1 19 PHE CE1 C 3.658 74.251 59.905 1.00 . H H . 19 PHE CE1 1 1
3 14899 8 1 19 PHE CE2 C 3.750 72.512 58.217 1.00 . H H . 19 PHE CE2 1 1
3 14900 8 1 19 PHE CG C 2.124 72.379 60.012 1.00 . H H . 19 PHE CG 1 1
3 14901 8 1 19 PHE CZ C 4.231 73.718 58.745 1.00 . H H . 19 PHE CZ 1 1
3 14902 8 1 19 PHE H H -0.438 73.863 61.550 1.00 . H H . 19 PHE H 1 1
3 14903 8 1 19 PHE HA H -0.386 72.120 59.127 1.00 . H H . 19 PHE HA 1 1
3 14904 8 1 19 PHE HB2 H 1.065 71.810 61.769 1.00 . H H . 19 PHE HB2 1 1
3 14905 8 1 19 PHE HB3 H 1.048 70.604 60.482 1.00 . H H . 19 PHE HB3 1 1
3 14906 8 1 19 PHE HD1 H 2.166 73.995 61.433 1.00 . H H . 19 PHE HD1 1 1
3 14907 8 1 19 PHE HD2 H 2.327 70.913 58.446 1.00 . H H . 19 PHE HD2 1 1
3 14908 8 1 19 PHE HE1 H 4.028 75.180 60.312 1.00 . H H . 19 PHE HE1 1 1
3 14909 8 1 19 PHE HE2 H 4.193 72.100 57.322 1.00 . H H . 19 PHE HE2 1 1
3 14910 8 1 19 PHE HZ H 5.042 74.237 58.256 1.00 . H H . 19 PHE HZ 1 1
3 14911 8 1 19 PHE N N -0.477 73.625 60.597 1.00 . H H . 19 PHE N 1 1
3 14912 8 1 19 PHE O O -1.545 71.270 62.038 1.00 . H H . 19 PHE O 1 1
3 14913 8 1 20 PHE C C -3.216 68.576 60.185 1.00 . H H . 20 PHE C 1 1
3 14914 8 1 20 PHE CA C -3.484 70.024 60.547 1.00 . H H . 20 PHE CA 1 1
3 14915 8 1 20 PHE CB C -4.819 70.486 59.936 1.00 . H H . 20 PHE CB 1 1
3 14916 8 1 20 PHE CD1 C -6.551 68.884 60.837 1.00 . H H . 20 PHE CD1 1 1
3 14917 8 1 20 PHE CD2 C -6.471 71.140 61.725 1.00 . H H . 20 PHE CD2 1 1
3 14918 8 1 20 PHE CE1 C -7.626 68.591 61.685 1.00 . H H . 20 PHE CE1 1 1
3 14919 8 1 20 PHE CE2 C -7.546 70.846 62.571 1.00 . H H . 20 PHE CE2 1 1
3 14920 8 1 20 PHE CG C -5.973 70.159 60.858 1.00 . H H . 20 PHE CG 1 1
3 14921 8 1 20 PHE CZ C -8.123 69.572 62.551 1.00 . H H . 20 PHE CZ 1 1
3 14922 8 1 20 PHE H H -2.317 70.927 58.954 1.00 . H H . 20 PHE H 1 1
3 14923 8 1 20 PHE HA H -3.520 70.126 61.625 1.00 . H H . 20 PHE HA 1 1
3 14924 8 1 20 PHE HB2 H -4.785 71.554 59.778 1.00 . H H . 20 PHE HB2 1 1
3 14925 8 1 20 PHE HB3 H -4.974 69.993 58.986 1.00 . H H . 20 PHE HB3 1 1
3 14926 8 1 20 PHE HD1 H -6.168 68.128 60.169 1.00 . H H . 20 PHE HD1 1 1
3 14927 8 1 20 PHE HD2 H -6.024 72.123 61.742 1.00 . H H . 20 PHE HD2 1 1
3 14928 8 1 20 PHE HE1 H -8.072 67.607 61.671 1.00 . H H . 20 PHE HE1 1 1
3 14929 8 1 20 PHE HE2 H -7.930 71.604 63.237 1.00 . H H . 20 PHE HE2 1 1
3 14930 8 1 20 PHE HZ H -8.953 69.346 63.204 1.00 . H H . 20 PHE HZ 1 1
3 14931 8 1 20 PHE N N -2.391 70.829 59.989 1.00 . H H . 20 PHE N 1 1
3 14932 8 1 20 PHE O O -3.385 68.219 58.999 1.00 . H H . 20 PHE O 1 1
3 14933 8 1 21 ALA C C -3.724 65.469 61.208 1.00 . H H . 21 ALA C 1 1
3 14934 8 1 21 ALA CA C -2.481 66.331 60.989 1.00 . H H . 21 ALA CA 1 1
3 14935 8 1 21 ALA CB C -1.387 65.912 61.982 1.00 . H H . 21 ALA CB 1 1
3 14936 8 1 21 ALA H H -2.712 68.120 62.099 1.00 . H H . 21 ALA H 1 1
3 14937 8 1 21 ALA HA H -2.104 66.185 60.015 1.00 . H H . 21 ALA HA 1 1
3 14938 8 1 21 ALA HB1 H -0.682 66.721 62.101 1.00 . H H . 21 ALA HB1 1 1
3 14939 8 1 21 ALA HB2 H -0.870 65.042 61.606 1.00 . H H . 21 ALA HB2 1 1
3 14940 8 1 21 ALA HB3 H -1.827 65.677 62.938 1.00 . H H . 21 ALA HB3 1 1
3 14941 8 1 21 ALA N N -2.801 67.760 61.191 1.00 . H H . 21 ALA N 1 1
3 14942 8 1 21 ALA O O -4.303 65.528 62.297 1.00 . H H . 21 ALA O 1 1
3 14943 8 1 22 GLU C C -5.521 62.654 59.603 1.00 . H H . 22 GLU C 1 1
3 14944 8 1 22 GLU CA C -5.426 63.918 60.449 1.00 . H H . 22 GLU CA 1 1
3 14945 8 1 22 GLU CB C -6.634 64.813 60.158 1.00 . H H . 22 GLU CB 1 1
3 14946 8 1 22 GLU CD C -9.116 65.018 60.326 1.00 . H H . 22 GLU CD 1 1
3 14947 8 1 22 GLU CG C -7.935 64.067 60.466 1.00 . H H . 22 GLU CG 1 1
3 14948 8 1 22 GLU H H -3.772 64.649 59.249 1.00 . H H . 22 GLU H 1 1
3 14949 8 1 22 GLU HA H -5.463 63.632 61.492 1.00 . H H . 22 GLU HA 1 1
3 14950 8 1 22 GLU HB2 H -6.576 65.702 60.769 1.00 . H H . 22 GLU HB2 1 1
3 14951 8 1 22 GLU HB3 H -6.623 65.095 59.116 1.00 . H H . 22 GLU HB3 1 1
3 14952 8 1 22 GLU HG2 H -8.057 63.251 59.771 1.00 . H H . 22 GLU HG2 1 1
3 14953 8 1 22 GLU HG3 H -7.902 63.682 61.474 1.00 . H H . 22 GLU HG3 1 1
3 14954 8 1 22 GLU N N -4.198 64.687 60.202 1.00 . H H . 22 GLU N 1 1
3 14955 8 1 22 GLU O O -4.919 62.556 58.536 1.00 . H H . 22 GLU O 1 1
3 14956 8 1 22 GLU OE1 O -8.921 66.095 59.788 1.00 . H H . 22 GLU OE1 1 1
3 14957 8 1 22 GLU OE2 O -10.199 64.656 60.758 1.00 . H H . 22 GLU OE2 1 1
3 14958 8 1 23 ASP C C -6.820 59.378 60.561 1.00 . H H . 23 ASP C 1 1
3 14959 8 1 23 ASP CA C -6.572 60.418 59.474 1.00 . H H . 23 ASP CA 1 1
3 14960 8 1 23 ASP CB C -5.400 59.991 58.570 1.00 . H H . 23 ASP CB 1 1
3 14961 8 1 23 ASP CG C -5.443 58.488 58.291 1.00 . H H . 23 ASP CG 1 1
3 14962 8 1 23 ASP H H -6.758 61.893 60.972 1.00 . H H . 23 ASP H 1 1
3 14963 8 1 23 ASP HA H -7.465 60.507 58.871 1.00 . H H . 23 ASP HA 1 1
3 14964 8 1 23 ASP HB2 H -5.475 60.517 57.632 1.00 . H H . 23 ASP HB2 1 1
3 14965 8 1 23 ASP HB3 H -4.465 60.241 59.050 1.00 . H H . 23 ASP HB3 1 1
3 14966 8 1 23 ASP N N -6.315 61.708 60.117 1.00 . H H . 23 ASP N 1 1
3 14967 8 1 23 ASP O O -5.968 59.159 61.421 1.00 . H H . 23 ASP O 1 1
3 14968 8 1 23 ASP OD1 O -4.907 57.740 59.094 1.00 . H H . 23 ASP OD1 1 1
3 14969 8 1 23 ASP OD2 O -6.009 58.109 57.279 1.00 . H H . 23 ASP OD2 1 1
3 14970 8 1 24 VAL C C -7.214 56.697 61.590 1.00 . H H . 24 VAL C 1 1
3 14971 8 1 24 VAL CA C -8.301 57.761 61.558 1.00 . H H . 24 VAL CA 1 1
3 14972 8 1 24 VAL CB C -9.663 57.115 61.270 1.00 . H H . 24 VAL CB 1 1
3 14973 8 1 24 VAL CG1 C -10.736 58.203 61.217 1.00 . H H . 24 VAL CG1 1 1
3 14974 8 1 24 VAL CG2 C -9.619 56.378 59.925 1.00 . H H . 24 VAL CG2 1 1
3 14975 8 1 24 VAL H H -8.648 58.964 59.844 1.00 . H H . 24 VAL H 1 1
3 14976 8 1 24 VAL HA H -8.342 58.251 62.520 1.00 . H H . 24 VAL HA 1 1
3 14977 8 1 24 VAL HB H -9.902 56.416 62.059 1.00 . H H . 24 VAL HB 1 1
3 14978 8 1 24 VAL HG11 H -10.535 58.863 60.385 1.00 . H H . 24 VAL HG11 1 1
3 14979 8 1 24 VAL HG12 H -10.722 58.767 62.136 1.00 . H H . 24 VAL HG12 1 1
3 14980 8 1 24 VAL HG13 H -11.706 57.747 61.087 1.00 . H H . 24 VAL HG13 1 1
3 14981 8 1 24 VAL HG21 H -10.626 56.218 59.564 1.00 . H H . 24 VAL HG21 1 1
3 14982 8 1 24 VAL HG22 H -9.133 55.423 60.053 1.00 . H H . 24 VAL HG22 1 1
3 14983 8 1 24 VAL HG23 H -9.070 56.968 59.205 1.00 . H H . 24 VAL HG23 1 1
3 14984 8 1 24 VAL N N -7.990 58.750 60.537 1.00 . H H . 24 VAL N 1 1
3 14985 8 1 24 VAL O O -6.945 56.032 60.589 1.00 . H H . 24 VAL O 1 1
3 14986 8 1 25 GLY C C -4.259 56.039 62.180 1.00 . H H . 25 GLY C 1 1
3 14987 8 1 25 GLY CA C -5.517 55.575 62.907 1.00 . H H . 25 GLY CA 1 1
3 14988 8 1 25 GLY H H -6.834 57.117 63.509 1.00 . H H . 25 GLY H 1 1
3 14989 8 1 25 GLY HA2 H -5.299 55.451 63.958 1.00 . H H . 25 GLY HA2 1 1
3 14990 8 1 25 GLY HA3 H -5.834 54.629 62.493 1.00 . H H . 25 GLY HA3 1 1
3 14991 8 1 25 GLY N N -6.583 56.552 62.749 1.00 . H H . 25 GLY N 1 1
3 14992 8 1 25 GLY O O -4.061 55.707 61.014 1.00 . H H . 25 GLY O 1 1
3 14993 8 1 26 SER C C -1.526 58.302 63.191 1.00 . H H . 26 SER C 1 1
3 14994 8 1 26 SER CA C -2.187 57.290 62.277 1.00 . H H . 26 SER CA 1 1
3 14995 8 1 26 SER CB C -2.470 57.935 60.911 1.00 . H H . 26 SER CB 1 1
3 14996 8 1 26 SER H H -3.616 57.031 63.804 1.00 . H H . 26 SER H 1 1
3 14997 8 1 26 SER HA H -1.513 56.458 62.136 1.00 . H H . 26 SER HA 1 1
3 14998 8 1 26 SER HB2 H -1.680 58.622 60.658 1.00 . H H . 26 SER HB2 1 1
3 14999 8 1 26 SER HB3 H -2.521 57.167 60.151 1.00 . H H . 26 SER HB3 1 1
3 15000 8 1 26 SER HG H -4.398 58.053 60.681 1.00 . H H . 26 SER HG 1 1
3 15001 8 1 26 SER N N -3.409 56.801 62.874 1.00 . H H . 26 SER N 1 1
3 15002 8 1 26 SER O O -2.015 58.597 64.278 1.00 . H H . 26 SER O 1 1
3 15003 8 1 26 SER OG O -3.700 58.644 60.972 1.00 . H H . 26 SER OG 1 1
3 15004 8 1 27 ASN C C -0.300 60.686 64.389 1.00 . H H . 27 ASN C 1 1
3 15005 8 1 27 ASN CA C 0.457 59.750 63.435 1.00 . H H . 27 ASN CA 1 1
3 15006 8 1 27 ASN CB C 1.169 60.612 62.391 1.00 . H H . 27 ASN CB 1 1
3 15007 8 1 27 ASN CG C 1.849 59.722 61.353 1.00 . H H . 27 ASN CG 1 1
3 15008 8 1 27 ASN H H -0.077 58.445 61.856 1.00 . H H . 27 ASN H 1 1
3 15009 8 1 27 ASN HA H 1.206 59.216 63.997 1.00 . H H . 27 ASN HA 1 1
3 15010 8 1 27 ASN HB2 H 0.443 61.244 61.898 1.00 . H H . 27 ASN HB2 1 1
3 15011 8 1 27 ASN HB3 H 1.908 61.231 62.876 1.00 . H H . 27 ASN HB3 1 1
3 15012 8 1 27 ASN HD21 H 1.958 58.147 62.558 1.00 . H H . 27 ASN HD21 1 1
3 15013 8 1 27 ASN HD22 H 2.597 57.916 61.003 1.00 . H H . 27 ASN HD22 1 1
3 15014 8 1 27 ASN N N -0.388 58.775 62.725 1.00 . H H . 27 ASN N 1 1
3 15015 8 1 27 ASN ND2 N 2.160 58.493 61.663 1.00 . H H . 27 ASN ND2 1 1
3 15016 8 1 27 ASN O O -1.522 60.749 64.386 1.00 . H H . 27 ASN O 1 1
3 15017 8 1 27 ASN OD1 O 2.106 60.160 60.233 1.00 . H H . 27 ASN OD1 1 1
3 15018 8 1 28 LYS C C 0.948 62.556 67.296 1.00 . H H . 28 LYS C 1 1
3 15019 8 1 28 LYS CA C 0.022 62.495 66.082 1.00 . H H . 28 LYS CA 1 1
3 15020 8 1 28 LYS CB C -1.424 62.247 66.532 1.00 . H H . 28 LYS CB 1 1
3 15021 8 1 28 LYS CD C -3.286 63.043 67.970 1.00 . H H . 28 LYS CD 1 1
3 15022 8 1 28 LYS CE C -3.698 64.053 69.029 1.00 . H H . 28 LYS CE 1 1
3 15023 8 1 28 LYS CG C -1.815 63.238 67.632 1.00 . H H . 28 LYS CG 1 1
3 15024 8 1 28 LYS H H 1.468 61.372 65.020 1.00 . H H . 28 LYS H 1 1
3 15025 8 1 28 LYS HA H 0.064 63.452 65.580 1.00 . H H . 28 LYS HA 1 1
3 15026 8 1 28 LYS HB2 H -2.088 62.399 65.698 1.00 . H H . 28 LYS HB2 1 1
3 15027 8 1 28 LYS HB3 H -1.525 61.239 66.903 1.00 . H H . 28 LYS HB3 1 1
3 15028 8 1 28 LYS HD2 H -3.879 63.187 67.083 1.00 . H H . 28 LYS HD2 1 1
3 15029 8 1 28 LYS HD3 H -3.438 62.045 68.350 1.00 . H H . 28 LYS HD3 1 1
3 15030 8 1 28 LYS HE2 H -3.091 63.920 69.908 1.00 . H H . 28 LYS HE2 1 1
3 15031 8 1 28 LYS HE3 H -3.561 65.051 68.645 1.00 . H H . 28 LYS HE3 1 1
3 15032 8 1 28 LYS HG2 H -1.223 63.058 68.517 1.00 . H H . 28 LYS HG2 1 1
3 15033 8 1 28 LYS HG3 H -1.655 64.246 67.291 1.00 . H H . 28 LYS HG3 1 1
3 15034 8 1 28 LYS HZ1 H -5.634 64.751 69.317 1.00 . H H . 28 LYS HZ1 1 1
3 15035 8 1 28 LYS HZ2 H -5.209 63.453 70.325 1.00 . H H . 28 LYS HZ2 1 1
3 15036 8 1 28 LYS HZ3 H -5.553 63.181 68.684 1.00 . H H . 28 LYS HZ3 1 1
3 15037 8 1 28 LYS N N 0.499 61.465 65.140 1.00 . H H . 28 LYS N 1 1
3 15038 8 1 28 LYS NZ N -5.131 63.843 69.365 1.00 . H H . 28 LYS NZ 1 1
3 15039 8 1 28 LYS O O 0.773 61.794 68.248 1.00 . H H . 28 LYS O 1 1
3 15040 8 1 29 GLY C C 3.514 62.326 68.584 1.00 . H H . 29 GLY C 1 1
3 15041 8 1 29 GLY CA C 2.844 63.570 68.407 1.00 . H H . 29 GLY CA 1 1
3 15042 8 1 29 GLY H H 2.028 64.045 66.502 1.00 . H H . 29 GLY H 1 1
3 15043 8 1 29 GLY HA2 H 3.560 64.340 68.196 1.00 . H H . 29 GLY HA2 1 1
3 15044 8 1 29 GLY HA3 H 2.294 63.820 69.302 1.00 . H H . 29 GLY HA3 1 1
3 15045 8 1 29 GLY N N 1.925 63.454 67.277 1.00 . H H . 29 GLY N 1 1
3 15046 8 1 29 GLY O O 4.294 61.957 67.713 1.00 . H H . 29 GLY O 1 1
3 15047 8 1 30 ALA C C 5.400 61.069 70.178 1.00 . H H . 30 ALA C 1 1
3 15048 8 1 30 ALA CA C 4.080 60.482 69.849 1.00 . H H . 30 ALA CA 1 1
3 15049 8 1 30 ALA CB C 4.047 59.560 68.631 1.00 . H H . 30 ALA CB 1 1
3 15050 8 1 30 ALA H H 2.741 61.990 70.460 1.00 . H H . 30 ALA H 1 1
3 15051 8 1 30 ALA HA H 3.728 59.937 70.722 1.00 . H H . 30 ALA HA 1 1
3 15052 8 1 30 ALA HB1 H 3.049 59.563 68.214 1.00 . H H . 30 ALA HB1 1 1
3 15053 8 1 30 ALA HB2 H 4.301 58.560 68.946 1.00 . H H . 30 ALA HB2 1 1
3 15054 8 1 30 ALA HB3 H 4.745 59.875 67.887 1.00 . H H . 30 ALA HB3 1 1
3 15055 8 1 30 ALA N N 3.318 61.658 69.741 1.00 . H H . 30 ALA N 1 1
3 15056 8 1 30 ALA O O 5.525 61.887 71.101 1.00 . H H . 30 ALA O 1 1
3 15057 8 1 31 ILE C C 7.619 62.716 68.875 1.00 . H H . 31 ILE C 1 1
3 15058 8 1 31 ILE CA C 7.607 61.329 69.573 1.00 . H H . 31 ILE CA 1 1
3 15059 8 1 31 ILE CB C 8.559 60.396 68.908 1.00 . H H . 31 ILE CB 1 1
3 15060 8 1 31 ILE CD1 C 7.136 58.337 69.358 1.00 . H H . 31 ILE CD1 1 1
3 15061 8 1 31 ILE CG1 C 8.508 59.020 69.592 1.00 . H H . 31 ILE CG1 1 1
3 15062 8 1 31 ILE CG2 C 9.916 60.993 69.016 1.00 . H H . 31 ILE CG2 1 1
3 15063 8 1 31 ILE H H 6.211 60.224 68.575 1.00 . H H . 31 ILE H 1 1
3 15064 8 1 31 ILE HA H 7.855 61.426 70.594 1.00 . H H . 31 ILE HA 1 1
3 15065 8 1 31 ILE HB H 8.294 60.291 67.872 1.00 . H H . 31 ILE HB 1 1
3 15066 8 1 31 ILE HD11 H 6.452 58.599 70.150 1.00 . H H . 31 ILE HD11 1 1
3 15067 8 1 31 ILE HD12 H 7.277 57.265 69.361 1.00 . H H . 31 ILE HD12 1 1
3 15068 8 1 31 ILE HD13 H 6.731 58.627 68.405 1.00 . H H . 31 ILE HD13 1 1
3 15069 8 1 31 ILE HG12 H 9.290 58.395 69.184 1.00 . H H . 31 ILE HG12 1 1
3 15070 8 1 31 ILE HG13 H 8.671 59.142 70.648 1.00 . H H . 31 ILE HG13 1 1
3 15071 8 1 31 ILE HG21 H 10.651 60.257 68.734 1.00 . H H . 31 ILE HG21 1 1
3 15072 8 1 31 ILE HG22 H 10.106 61.306 70.032 1.00 . H H . 31 ILE HG22 1 1
3 15073 8 1 31 ILE HG23 H 9.986 61.828 68.358 1.00 . H H . 31 ILE HG23 1 1
3 15074 8 1 31 ILE N N 6.357 60.740 69.404 1.00 . H H . 31 ILE N 1 1
3 15075 8 1 31 ILE O O 7.721 62.783 67.649 1.00 . H H . 31 ILE O 1 1
3 15076 8 1 32 ILE C C 8.700 66.023 69.561 1.00 . H H . 32 ILE C 1 1
3 15077 8 1 32 ILE CA C 7.547 65.188 69.019 1.00 . H H . 32 ILE CA 1 1
3 15078 8 1 32 ILE CB C 6.212 65.952 69.214 1.00 . H H . 32 ILE CB 1 1
3 15079 8 1 32 ILE CD1 C 4.743 67.744 68.277 1.00 . H H . 32 ILE CD1 1 1
3 15080 8 1 32 ILE CG1 C 6.158 67.163 68.275 1.00 . H H . 32 ILE CG1 1 1
3 15081 8 1 32 ILE CG2 C 6.054 66.464 70.639 1.00 . H H . 32 ILE CG2 1 1
3 15082 8 1 32 ILE H H 7.454 63.756 70.628 1.00 . H H . 32 ILE H 1 1
3 15083 8 1 32 ILE HA H 7.702 65.073 67.955 1.00 . H H . 32 ILE HA 1 1
3 15084 8 1 32 ILE HB H 5.400 65.293 68.987 1.00 . H H . 32 ILE HB 1 1
3 15085 8 1 32 ILE HD11 H 4.689 68.567 67.578 1.00 . H H . 32 ILE HD11 1 1
3 15086 8 1 32 ILE HD12 H 4.500 68.096 69.267 1.00 . H H . 32 ILE HD12 1 1
3 15087 8 1 32 ILE HD13 H 4.040 66.978 67.983 1.00 . H H . 32 ILE HD13 1 1
3 15088 8 1 32 ILE HG12 H 6.856 67.913 68.615 1.00 . H H . 32 ILE HG12 1 1
3 15089 8 1 32 ILE HG13 H 6.415 66.866 67.281 1.00 . H H . 32 ILE HG13 1 1
3 15090 8 1 32 ILE HG21 H 6.758 67.259 70.819 1.00 . H H . 32 ILE HG21 1 1
3 15091 8 1 32 ILE HG22 H 6.228 65.650 71.322 1.00 . H H . 32 ILE HG22 1 1
3 15092 8 1 32 ILE HG23 H 5.048 66.835 70.775 1.00 . H H . 32 ILE HG23 1 1
3 15093 8 1 32 ILE N N 7.526 63.834 69.646 1.00 . H H . 32 ILE N 1 1
3 15094 8 1 32 ILE O O 8.803 66.278 70.757 1.00 . H H . 32 ILE O 1 1
3 15095 8 1 33 GLY C C 10.740 68.530 68.126 1.00 . H H . 33 GLY C 1 1
3 15096 8 1 33 GLY CA C 10.717 67.280 68.999 1.00 . H H . 33 GLY CA 1 1
3 15097 8 1 33 GLY H H 9.425 66.227 67.710 1.00 . H H . 33 GLY H 1 1
3 15098 8 1 33 GLY HA2 H 10.662 67.573 70.042 1.00 . H H . 33 GLY HA2 1 1
3 15099 8 1 33 GLY HA3 H 11.621 66.719 68.833 1.00 . H H . 33 GLY HA3 1 1
3 15100 8 1 33 GLY N N 9.565 66.455 68.652 1.00 . H H . 33 GLY N 1 1
3 15101 8 1 33 GLY O O 10.877 68.455 66.892 1.00 . H H . 33 GLY O 1 1
3 15102 8 1 34 LEU C C 11.563 71.937 68.716 1.00 . H H . 34 LEU C 1 1
3 15103 8 1 34 LEU CA C 10.610 70.958 68.064 1.00 . H H . 34 LEU CA 1 1
3 15104 8 1 34 LEU CB C 9.208 71.586 68.023 1.00 . H H . 34 LEU CB 1 1
3 15105 8 1 34 LEU CD1 C 8.851 72.198 65.615 1.00 . H H . 34 LEU CD1 1 1
3 15106 8 1 34 LEU CD2 C 8.134 73.792 67.358 1.00 . H H . 34 LEU CD2 1 1
3 15107 8 1 34 LEU CG C 9.186 72.746 66.993 1.00 . H H . 34 LEU CG 1 1
3 15108 8 1 34 LEU H H 10.506 69.681 69.761 1.00 . H H . 34 LEU H 1 1
3 15109 8 1 34 LEU HA H 10.942 70.795 67.049 1.00 . H H . 34 LEU HA 1 1
3 15110 8 1 34 LEU HB2 H 8.483 70.831 67.748 1.00 . H H . 34 LEU HB2 1 1
3 15111 8 1 34 LEU HB3 H 8.969 71.968 68.996 1.00 . H H . 34 LEU HB3 1 1
3 15112 8 1 34 LEU HD11 H 7.869 71.749 65.635 1.00 . H H . 34 LEU HD11 1 1
3 15113 8 1 34 LEU HD12 H 9.577 71.458 65.349 1.00 . H H . 34 LEU HD12 1 1
3 15114 8 1 34 LEU HD13 H 8.865 73.004 64.897 1.00 . H H . 34 LEU HD13 1 1
3 15115 8 1 34 LEU HD21 H 8.380 74.236 68.311 1.00 . H H . 34 LEU HD21 1 1
3 15116 8 1 34 LEU HD22 H 7.163 73.327 67.404 1.00 . H H . 34 LEU HD22 1 1
3 15117 8 1 34 LEU HD23 H 8.123 74.559 66.600 1.00 . H H . 34 LEU HD23 1 1
3 15118 8 1 34 LEU HG H 10.159 73.219 66.956 1.00 . H H . 34 LEU HG 1 1
3 15119 8 1 34 LEU N N 10.604 69.686 68.780 1.00 . H H . 34 LEU N 1 1
3 15120 8 1 34 LEU O O 11.497 72.207 69.929 1.00 . H H . 34 LEU O 1 1
3 15121 8 1 35 MET C C 12.929 74.848 67.884 1.00 . H H . 35 MET C 1 1
3 15122 8 1 35 MET CA C 13.377 73.493 68.363 1.00 . H H . 35 MET CA 1 1
3 15123 8 1 35 MET CB C 14.772 73.203 67.834 1.00 . H H . 35 MET CB 1 1
3 15124 8 1 35 MET CE C 17.726 74.457 66.562 1.00 . H H . 35 MET CE 1 1
3 15125 8 1 35 MET CG C 15.759 74.184 68.474 1.00 . H H . 35 MET CG 1 1
3 15126 8 1 35 MET H H 12.410 72.267 66.924 1.00 . H H . 35 MET H 1 1
3 15127 8 1 35 MET HA H 13.397 73.491 69.442 1.00 . H H . 35 MET HA 1 1
3 15128 8 1 35 MET HB2 H 15.046 72.190 68.075 1.00 . H H . 35 MET HB2 1 1
3 15129 8 1 35 MET HB3 H 14.779 73.334 66.768 1.00 . H H . 35 MET HB3 1 1
3 15130 8 1 35 MET HE1 H 18.547 75.135 66.661 1.00 . H H . 35 MET HE1 1 1
3 15131 8 1 35 MET HE2 H 16.851 75.004 66.260 1.00 . H H . 35 MET HE2 1 1
3 15132 8 1 35 MET HE3 H 17.957 73.719 65.820 1.00 . H H . 35 MET HE3 1 1
3 15133 8 1 35 MET HG2 H 15.600 75.173 68.077 1.00 . H H . 35 MET HG2 1 1
3 15134 8 1 35 MET HG3 H 15.605 74.208 69.530 1.00 . H H . 35 MET HG3 1 1
3 15135 8 1 35 MET N N 12.430 72.501 67.885 1.00 . H H . 35 MET N 1 1
3 15136 8 1 35 MET O O 12.891 75.101 66.678 1.00 . H H . 35 MET O 1 1
3 15137 8 1 35 MET SD S 17.452 73.640 68.145 1.00 . H H . 35 MET SD 1 1
3 15138 8 1 36 VAL C C 13.066 78.127 69.112 1.00 . H H . 36 VAL C 1 1
3 15139 8 1 36 VAL CA C 12.123 77.067 68.472 1.00 . H H . 36 VAL CA 1 1
3 15140 8 1 36 VAL CB C 10.627 77.236 68.953 1.00 . H H . 36 VAL CB 1 1
3 15141 8 1 36 VAL CG1 C 9.652 77.198 67.766 1.00 . H H . 36 VAL CG1 1 1
3 15142 8 1 36 VAL CG2 C 10.234 76.107 69.918 1.00 . H H . 36 VAL CG2 1 1
3 15143 8 1 36 VAL H H 12.624 75.494 69.770 1.00 . H H . 36 VAL H 1 1
3 15144 8 1 36 VAL HA H 12.168 77.195 67.398 1.00 . H H . 36 VAL HA 1 1
3 15145 8 1 36 VAL HB H 10.517 78.186 69.456 1.00 . H H . 36 VAL HB 1 1
3 15146 8 1 36 VAL HG11 H 8.689 77.566 68.084 1.00 . H H . 36 VAL HG11 1 1
3 15147 8 1 36 VAL HG12 H 9.548 76.183 67.425 1.00 . H H . 36 VAL HG12 1 1
3 15148 8 1 36 VAL HG13 H 10.023 77.817 66.961 1.00 . H H . 36 VAL HG13 1 1
3 15149 8 1 36 VAL HG21 H 10.829 76.169 70.811 1.00 . H H . 36 VAL HG21 1 1
3 15150 8 1 36 VAL HG22 H 10.390 75.150 69.443 1.00 . H H . 36 VAL HG22 1 1
3 15151 8 1 36 VAL HG23 H 9.190 76.207 70.174 1.00 . H H . 36 VAL HG23 1 1
3 15152 8 1 36 VAL N N 12.581 75.725 68.819 1.00 . H H . 36 VAL N 1 1
3 15153 8 1 36 VAL O O 12.676 78.850 70.029 1.00 . H H . 36 VAL O 1 1
3 15154 8 1 37 GLY C C 14.652 80.535 69.391 1.00 . H H . 37 GLY C 1 1
3 15155 8 1 37 GLY CA C 15.296 79.190 69.057 1.00 . H H . 37 GLY CA 1 1
3 15156 8 1 37 GLY H H 14.552 77.630 67.839 1.00 . H H . 37 GLY H 1 1
3 15157 8 1 37 GLY HA2 H 15.779 78.799 69.941 1.00 . H H . 37 GLY HA2 1 1
3 15158 8 1 37 GLY HA3 H 16.038 79.340 68.287 1.00 . H H . 37 GLY HA3 1 1
3 15159 8 1 37 GLY N N 14.311 78.221 68.582 1.00 . H H . 37 GLY N 1 1
3 15160 8 1 37 GLY O O 14.071 80.721 70.463 1.00 . H H . 37 GLY O 1 1
3 15161 8 1 38 GLY C C 14.598 83.690 67.433 1.00 . H H . 38 GLY C 1 1
3 15162 8 1 38 GLY CA C 14.258 82.822 68.642 1.00 . H H . 38 GLY CA 1 1
3 15163 8 1 38 GLY H H 15.293 81.271 67.646 1.00 . H H . 38 GLY H 1 1
3 15164 8 1 38 GLY HA2 H 13.185 82.766 68.755 1.00 . H H . 38 GLY HA2 1 1
3 15165 8 1 38 GLY HA3 H 14.690 83.265 69.525 1.00 . H H . 38 GLY HA3 1 1
3 15166 8 1 38 GLY N N 14.797 81.480 68.464 1.00 . H H . 38 GLY N 1 1
3 15167 8 1 38 GLY O O 14.891 83.174 66.355 1.00 . H H . 38 GLY O 1 1
3 15168 8 1 39 VAL C C 15.837 87.013 66.975 1.00 . H H . 39 VAL C 1 1
3 15169 8 1 39 VAL CA C 14.848 85.943 66.520 1.00 . H H . 39 VAL CA 1 1
3 15170 8 1 39 VAL CB C 13.553 86.605 66.038 1.00 . H H . 39 VAL CB 1 1
3 15171 8 1 39 VAL CG1 C 13.062 87.607 67.089 1.00 . H H . 39 VAL CG1 1 1
3 15172 8 1 39 VAL CG2 C 13.817 87.336 64.718 1.00 . H H . 39 VAL CG2 1 1
3 15173 8 1 39 VAL H H 14.306 85.365 68.493 1.00 . H H . 39 VAL H 1 1
3 15174 8 1 39 VAL HA H 15.286 85.401 65.692 1.00 . H H . 39 VAL HA 1 1
3 15175 8 1 39 VAL HB H 12.798 85.847 65.887 1.00 . H H . 39 VAL HB 1 1
3 15176 8 1 39 VAL HG11 H 13.672 88.497 67.053 1.00 . H H . 39 VAL HG11 1 1
3 15177 8 1 39 VAL HG12 H 13.134 87.161 68.070 1.00 . H H . 39 VAL HG12 1 1
3 15178 8 1 39 VAL HG13 H 12.033 87.867 66.888 1.00 . H H . 39 VAL HG13 1 1
3 15179 8 1 39 VAL HG21 H 12.953 87.930 64.455 1.00 . H H . 39 VAL HG21 1 1
3 15180 8 1 39 VAL HG22 H 14.008 86.614 63.938 1.00 . H H . 39 VAL HG22 1 1
3 15181 8 1 39 VAL HG23 H 14.676 87.981 64.829 1.00 . H H . 39 VAL HG23 1 1
3 15182 8 1 39 VAL N N 14.551 85.010 67.613 1.00 . H H . 39 VAL N 1 1
3 15183 8 1 39 VAL O O 15.780 87.483 68.111 1.00 . H H . 39 VAL O 1 1
3 15184 8 1 40 VAL C C 17.090 89.785 66.493 1.00 . H H . 40 VAL C 1 1
3 15185 8 1 40 VAL CA C 17.738 88.409 66.386 1.00 . H H . 40 VAL CA 1 1
3 15186 8 1 40 VAL CB C 18.808 88.435 65.296 1.00 . H H . 40 VAL CB 1 1
3 15187 8 1 40 VAL CG1 C 19.651 87.163 65.381 1.00 . H H . 40 VAL CG1 1 1
3 15188 8 1 40 VAL CG2 C 18.133 88.510 63.924 1.00 . H H . 40 VAL CG2 1 1
3 15189 8 1 40 VAL H H 16.733 86.984 65.185 1.00 . H H . 40 VAL H 1 1
3 15190 8 1 40 VAL HA H 18.205 88.166 67.328 1.00 . H H . 40 VAL HA 1 1
3 15191 8 1 40 VAL HB H 19.443 89.299 65.435 1.00 . H H . 40 VAL HB 1 1
3 15192 8 1 40 VAL HG11 H 20.324 87.121 64.538 1.00 . H H . 40 VAL HG11 1 1
3 15193 8 1 40 VAL HG12 H 19.001 86.301 65.366 1.00 . H H . 40 VAL HG12 1 1
3 15194 8 1 40 VAL HG13 H 20.221 87.169 66.298 1.00 . H H . 40 VAL HG13 1 1
3 15195 8 1 40 VAL HG21 H 18.879 88.697 63.164 1.00 . H H . 40 VAL HG21 1 1
3 15196 8 1 40 VAL HG22 H 17.409 89.313 63.921 1.00 . H H . 40 VAL HG22 1 1
3 15197 8 1 40 VAL HG23 H 17.634 87.575 63.716 1.00 . H H . 40 VAL HG23 1 1
3 15198 8 1 40 VAL N N 16.740 87.393 66.076 1.00 . H H . 40 VAL N 1 1
3 15199 8 1 40 VAL O O 15.899 89.879 66.240 1.00 . H H . 40 VAL O 1 1
3 15200 8 1 40 VAL OXT O 17.793 90.725 66.824 1.00 . H H . 40 VAL OXT 1 1
3 15201 9 1 9 GLY C C 3.955 105.552 61.852 1.00 . I I . 9 GLY C 1 1
3 15202 9 1 9 GLY CA C 3.556 106.709 60.944 1.00 . I I . 9 GLY CA 1 1
3 15203 9 1 9 GLY H H 1.733 107.068 60.003 1.00 . I I . 9 GLY H 1 1
3 15204 9 1 9 GLY HA2 H 4.398 106.989 60.328 1.00 . I I . 9 GLY HA2 1 1
3 15205 9 1 9 GLY HA3 H 3.256 107.550 61.549 1.00 . I I . 9 GLY HA3 1 1
3 15206 9 1 9 GLY N N 2.423 106.292 60.071 1.00 . I I . 9 GLY N 1 1
3 15207 9 1 9 GLY O O 4.656 105.746 62.846 1.00 . I I . 9 GLY O 1 1
3 15208 9 1 10 TYR C C 4.008 101.951 61.376 1.00 . I I . 10 TYR C 1 1
3 15209 9 1 10 TYR CA C 3.829 103.157 62.289 1.00 . I I . 10 TYR CA 1 1
3 15210 9 1 10 TYR CB C 2.705 102.876 63.286 1.00 . I I . 10 TYR CB 1 1
3 15211 9 1 10 TYR CD1 C 0.598 103.753 62.213 1.00 . I I . 10 TYR CD1 1 1
3 15212 9 1 10 TYR CD2 C 1.031 101.368 62.157 1.00 . I I . 10 TYR CD2 1 1
3 15213 9 1 10 TYR CE1 C -0.599 103.553 61.515 1.00 . I I . 10 TYR CE1 1 1
3 15214 9 1 10 TYR CE2 C -0.167 101.167 61.460 1.00 . I I . 10 TYR CE2 1 1
3 15215 9 1 10 TYR CG C 1.413 102.660 62.535 1.00 . I I . 10 TYR CG 1 1
3 15216 9 1 10 TYR CZ C -0.981 102.259 61.138 1.00 . I I . 10 TYR CZ 1 1
3 15217 9 1 10 TYR H H 2.958 104.255 60.696 1.00 . I I . 10 TYR H 1 1
3 15218 9 1 10 TYR HA H 4.747 103.319 62.837 1.00 . I I . 10 TYR HA 1 1
3 15219 9 1 10 TYR HB2 H 2.943 101.989 63.856 1.00 . I I . 10 TYR HB2 1 1
3 15220 9 1 10 TYR HB3 H 2.597 103.717 63.954 1.00 . I I . 10 TYR HB3 1 1
3 15221 9 1 10 TYR HD1 H 0.894 104.750 62.503 1.00 . I I . 10 TYR HD1 1 1
3 15222 9 1 10 TYR HD2 H 1.659 100.526 62.404 1.00 . I I . 10 TYR HD2 1 1
3 15223 9 1 10 TYR HE1 H -1.226 104.395 61.267 1.00 . I I . 10 TYR HE1 1 1
3 15224 9 1 10 TYR HE2 H -0.461 100.171 61.168 1.00 . I I . 10 TYR HE2 1 1
3 15225 9 1 10 TYR HH H -2.697 102.851 60.539 1.00 . I I . 10 TYR HH 1 1
3 15226 9 1 10 TYR N N 3.511 104.347 61.501 1.00 . I I . 10 TYR N 1 1
3 15227 9 1 10 TYR O O 3.489 101.925 60.260 1.00 . I I . 10 TYR O 1 1
3 15228 9 1 10 TYR OH O -2.162 102.057 60.452 1.00 . I I . 10 TYR OH 1 1
3 15229 9 1 11 GLU C C 4.792 98.506 61.951 1.00 . I I . 11 GLU C 1 1
3 15230 9 1 11 GLU CA C 5.000 99.738 61.079 1.00 . I I . 11 GLU CA 1 1
3 15231 9 1 11 GLU CB C 6.435 99.753 60.549 1.00 . I I . 11 GLU CB 1 1
3 15232 9 1 11 GLU CD C 8.021 100.945 59.021 1.00 . I I . 11 GLU CD 1 1
3 15233 9 1 11 GLU CG C 6.577 100.861 59.505 1.00 . I I . 11 GLU CG 1 1
3 15234 9 1 11 GLU H H 5.137 101.035 62.751 1.00 . I I . 11 GLU H 1 1
3 15235 9 1 11 GLU HA H 4.317 99.695 60.243 1.00 . I I . 11 GLU HA 1 1
3 15236 9 1 11 GLU HB2 H 7.116 99.938 61.366 1.00 . I I . 11 GLU HB2 1 1
3 15237 9 1 11 GLU HB3 H 6.663 98.801 60.095 1.00 . I I . 11 GLU HB3 1 1
3 15238 9 1 11 GLU HG2 H 5.931 100.649 58.667 1.00 . I I . 11 GLU HG2 1 1
3 15239 9 1 11 GLU HG3 H 6.294 101.805 59.946 1.00 . I I . 11 GLU HG3 1 1
3 15240 9 1 11 GLU N N 4.750 100.953 61.855 1.00 . I I . 11 GLU N 1 1
3 15241 9 1 11 GLU O O 5.248 98.465 63.099 1.00 . I I . 11 GLU O 1 1
3 15242 9 1 11 GLU OE1 O 8.832 100.165 59.492 1.00 . I I . 11 GLU OE1 1 1
3 15243 9 1 11 GLU OE2 O 8.295 101.789 58.182 1.00 . I I . 11 GLU OE2 1 1
3 15244 9 1 12 VAL C C 4.222 95.016 61.367 1.00 . I I . 12 VAL C 1 1
3 15245 9 1 12 VAL CA C 3.839 96.265 62.162 1.00 . I I . 12 VAL CA 1 1
3 15246 9 1 12 VAL CB C 2.350 96.181 62.553 1.00 . I I . 12 VAL CB 1 1
3 15247 9 1 12 VAL CG1 C 1.963 97.375 63.442 1.00 . I I . 12 VAL CG1 1 1
3 15248 9 1 12 VAL CG2 C 1.477 96.182 61.295 1.00 . I I . 12 VAL CG2 1 1
3 15249 9 1 12 VAL H H 3.763 97.579 60.491 1.00 . I I . 12 VAL H 1 1
3 15250 9 1 12 VAL HA H 4.421 96.276 63.069 1.00 . I I . 12 VAL HA 1 1
3 15251 9 1 12 VAL HB H 2.183 95.264 63.101 1.00 . I I . 12 VAL HB 1 1
3 15252 9 1 12 VAL HG11 H 2.243 97.167 64.462 1.00 . I I . 12 VAL HG11 1 1
3 15253 9 1 12 VAL HG12 H 0.892 97.534 63.395 1.00 . I I . 12 VAL HG12 1 1
3 15254 9 1 12 VAL HG13 H 2.471 98.263 63.102 1.00 . I I . 12 VAL HG13 1 1
3 15255 9 1 12 VAL HG21 H 1.613 97.111 60.766 1.00 . I I . 12 VAL HG21 1 1
3 15256 9 1 12 VAL HG22 H 0.441 96.080 61.581 1.00 . I I . 12 VAL HG22 1 1
3 15257 9 1 12 VAL HG23 H 1.755 95.356 60.659 1.00 . I I . 12 VAL HG23 1 1
3 15258 9 1 12 VAL N N 4.101 97.494 61.407 1.00 . I I . 12 VAL N 1 1
3 15259 9 1 12 VAL O O 4.191 94.994 60.136 1.00 . I I . 12 VAL O 1 1
3 15260 9 1 13 HIS C C 4.533 91.557 62.491 1.00 . I I . 13 HIS C 1 1
3 15261 9 1 13 HIS CA C 4.935 92.682 61.540 1.00 . I I . 13 HIS CA 1 1
3 15262 9 1 13 HIS CB C 6.443 92.638 61.297 1.00 . I I . 13 HIS CB 1 1
3 15263 9 1 13 HIS CD2 C 8.050 90.678 60.596 1.00 . I I . 13 HIS CD2 1 1
3 15264 9 1 13 HIS CE1 C 6.546 89.225 60.031 1.00 . I I . 13 HIS CE1 1 1
3 15265 9 1 13 HIS CG C 6.828 91.273 60.796 1.00 . I I . 13 HIS CG 1 1
3 15266 9 1 13 HIS H H 4.547 94.068 63.094 1.00 . I I . 13 HIS H 1 1
3 15267 9 1 13 HIS HA H 4.426 92.547 60.600 1.00 . I I . 13 HIS HA 1 1
3 15268 9 1 13 HIS HB2 H 6.712 93.382 60.563 1.00 . I I . 13 HIS HB2 1 1
3 15269 9 1 13 HIS HB3 H 6.959 92.842 62.222 1.00 . I I . 13 HIS HB3 1 1
3 15270 9 1 13 HIS HD2 H 9.005 91.145 60.781 1.00 . I I . 13 HIS HD2 1 1
3 15271 9 1 13 HIS HE1 H 6.066 88.321 59.683 1.00 . I I . 13 HIS HE1 1 1
3 15272 9 1 13 HIS HE2 H 8.563 88.734 59.886 1.00 . I I . 13 HIS HE2 1 1
3 15273 9 1 13 HIS N N 4.559 93.970 62.116 1.00 . I I . 13 HIS N 1 1
3 15274 9 1 13 HIS ND1 N 5.884 90.326 60.429 1.00 . I I . 13 HIS ND1 1 1
3 15275 9 1 13 HIS NE2 N 7.868 89.386 60.114 1.00 . I I . 13 HIS NE2 1 1
3 15276 9 1 13 HIS O O 5.131 91.401 63.556 1.00 . I I . 13 HIS O 1 1
3 15277 9 1 14 HIS C C 3.309 88.348 62.327 1.00 . I I . 14 HIS C 1 1
3 15278 9 1 14 HIS CA C 3.057 89.688 62.982 1.00 . I I . 14 HIS CA 1 1
3 15279 9 1 14 HIS CB C 1.555 89.821 63.246 1.00 . I I . 14 HIS CB 1 1
3 15280 9 1 14 HIS CD2 C 2.041 92.061 64.533 1.00 . I I . 14 HIS CD2 1 1
3 15281 9 1 14 HIS CE1 C 0.051 92.911 64.434 1.00 . I I . 14 HIS CE1 1 1
3 15282 9 1 14 HIS CG C 1.256 91.158 63.863 1.00 . I I . 14 HIS CG 1 1
3 15283 9 1 14 HIS H H 3.056 90.945 61.265 1.00 . I I . 14 HIS H 1 1
3 15284 9 1 14 HIS HA H 3.576 89.718 63.928 1.00 . I I . 14 HIS HA 1 1
3 15285 9 1 14 HIS HB2 H 1.020 89.731 62.313 1.00 . I I . 14 HIS HB2 1 1
3 15286 9 1 14 HIS HB3 H 1.236 89.036 63.917 1.00 . I I . 14 HIS HB3 1 1
3 15287 9 1 14 HIS HD2 H 3.091 91.930 64.752 1.00 . I I . 14 HIS HD2 1 1
3 15288 9 1 14 HIS HE1 H -0.789 93.580 64.545 1.00 . I I . 14 HIS HE1 1 1
3 15289 9 1 14 HIS HE2 H 1.578 93.968 65.372 1.00 . I I . 14 HIS HE2 1 1
3 15290 9 1 14 HIS N N 3.511 90.775 62.122 1.00 . I I . 14 HIS N 1 1
3 15291 9 1 14 HIS ND1 N -0.010 91.722 63.813 1.00 . I I . 14 HIS ND1 1 1
3 15292 9 1 14 HIS NE2 N 1.279 93.170 64.891 1.00 . I I . 14 HIS NE2 1 1
3 15293 9 1 14 HIS O O 3.491 88.246 61.111 1.00 . I I . 14 HIS O 1 1
3 15294 9 1 15 GLN C C 2.749 84.973 63.590 1.00 . I I . 15 GLN C 1 1
3 15295 9 1 15 GLN CA C 3.469 85.952 62.661 1.00 . I I . 15 GLN CA 1 1
3 15296 9 1 15 GLN CB C 4.972 85.644 62.611 1.00 . I I . 15 GLN CB 1 1
3 15297 9 1 15 GLN CD C 6.736 84.263 61.491 1.00 . I I . 15 GLN CD 1 1
3 15298 9 1 15 GLN CG C 5.239 84.409 61.741 1.00 . I I . 15 GLN CG 1 1
3 15299 9 1 15 GLN H H 3.100 87.468 64.101 1.00 . I I . 15 GLN H 1 1
3 15300 9 1 15 GLN HA H 3.060 85.867 61.670 1.00 . I I . 15 GLN HA 1 1
3 15301 9 1 15 GLN HB2 H 5.495 86.493 62.197 1.00 . I I . 15 GLN HB2 1 1
3 15302 9 1 15 GLN HB3 H 5.331 85.457 63.611 1.00 . I I . 15 GLN HB3 1 1
3 15303 9 1 15 GLN HE21 H 6.605 82.357 60.955 1.00 . I I . 15 GLN HE21 1 1
3 15304 9 1 15 GLN HE22 H 8.170 83.012 60.927 1.00 . I I . 15 GLN HE22 1 1
3 15305 9 1 15 GLN HG2 H 4.878 83.528 62.246 1.00 . I I . 15 GLN HG2 1 1
3 15306 9 1 15 GLN HG3 H 4.730 84.514 60.794 1.00 . I I . 15 GLN HG3 1 1
3 15307 9 1 15 GLN N N 3.275 87.317 63.146 1.00 . I I . 15 GLN N 1 1
3 15308 9 1 15 GLN NE2 N 7.210 83.115 61.091 1.00 . I I . 15 GLN NE2 1 1
3 15309 9 1 15 GLN O O 2.238 85.370 64.634 1.00 . I I . 15 GLN O 1 1
3 15310 9 1 15 GLN OE1 O 7.492 85.219 61.662 1.00 . I I . 15 GLN OE1 1 1
3 15311 9 1 16 LYS C C 2.285 81.288 63.475 1.00 . I I . 16 LYS C 1 1
3 15312 9 1 16 LYS CA C 2.033 82.692 64.026 1.00 . I I . 16 LYS CA 1 1
3 15313 9 1 16 LYS CB C 0.527 82.981 64.060 1.00 . I I . 16 LYS CB 1 1
3 15314 9 1 16 LYS CD C -1.667 82.338 65.062 1.00 . I I . 16 LYS CD 1 1
3 15315 9 1 16 LYS CE C -2.392 81.340 65.967 1.00 . I I . 16 LYS CE 1 1
3 15316 9 1 16 LYS CG C -0.189 81.954 64.941 1.00 . I I . 16 LYS CG 1 1
3 15317 9 1 16 LYS H H 3.119 83.435 62.362 1.00 . I I . 16 LYS H 1 1
3 15318 9 1 16 LYS HA H 2.419 82.746 65.033 1.00 . I I . 16 LYS HA 1 1
3 15319 9 1 16 LYS HB2 H 0.363 83.971 64.459 1.00 . I I . 16 LYS HB2 1 1
3 15320 9 1 16 LYS HB3 H 0.131 82.929 63.058 1.00 . I I . 16 LYS HB3 1 1
3 15321 9 1 16 LYS HD2 H -1.747 83.330 65.484 1.00 . I I . 16 LYS HD2 1 1
3 15322 9 1 16 LYS HD3 H -2.122 82.328 64.083 1.00 . I I . 16 LYS HD3 1 1
3 15323 9 1 16 LYS HE2 H -2.343 80.354 65.531 1.00 . I I . 16 LYS HE2 1 1
3 15324 9 1 16 LYS HE3 H -1.923 81.327 66.940 1.00 . I I . 16 LYS HE3 1 1
3 15325 9 1 16 LYS HG2 H -0.106 80.978 64.486 1.00 . I I . 16 LYS HG2 1 1
3 15326 9 1 16 LYS HG3 H 0.261 81.934 65.917 1.00 . I I . 16 LYS HG3 1 1
3 15327 9 1 16 LYS HZ1 H -3.990 82.067 67.084 1.00 . I I . 16 LYS HZ1 1 1
3 15328 9 1 16 LYS HZ2 H -4.435 80.937 65.897 1.00 . I I . 16 LYS HZ2 1 1
3 15329 9 1 16 LYS HZ3 H -4.026 82.524 65.453 1.00 . I I . 16 LYS HZ3 1 1
3 15330 9 1 16 LYS N N 2.703 83.699 63.208 1.00 . I I . 16 LYS N 1 1
3 15331 9 1 16 LYS NZ N -3.818 81.748 66.111 1.00 . I I . 16 LYS NZ 1 1
3 15332 9 1 16 LYS O O 2.141 81.052 62.274 1.00 . I I . 16 LYS O 1 1
3 15333 9 1 17 LEU C C 2.031 78.016 64.773 1.00 . I I . 17 LEU C 1 1
3 15334 9 1 17 LEU CA C 2.902 78.959 63.948 1.00 . I I . 17 LEU CA 1 1
3 15335 9 1 17 LEU CB C 4.386 78.604 64.142 1.00 . I I . 17 LEU CB 1 1
3 15336 9 1 17 LEU CD1 C 6.272 77.294 63.126 1.00 . I I . 17 LEU CD1 1 1
3 15337 9 1 17 LEU CD2 C 4.343 76.057 64.128 1.00 . I I . 17 LEU CD2 1 1
3 15338 9 1 17 LEU CG C 4.757 77.323 63.355 1.00 . I I . 17 LEU CG 1 1
3 15339 9 1 17 LEU H H 2.731 80.587 65.308 1.00 . I I . 17 LEU H 1 1
3 15340 9 1 17 LEU HA H 2.644 78.842 62.904 1.00 . I I . 17 LEU HA 1 1
3 15341 9 1 17 LEU HB2 H 4.990 79.429 63.789 1.00 . I I . 17 LEU HB2 1 1
3 15342 9 1 17 LEU HB3 H 4.579 78.451 65.191 1.00 . I I . 17 LEU HB3 1 1
3 15343 9 1 17 LEU HD11 H 6.781 77.406 64.072 1.00 . I I . 17 LEU HD11 1 1
3 15344 9 1 17 LEU HD12 H 6.550 78.104 62.468 1.00 . I I . 17 LEU HD12 1 1
3 15345 9 1 17 LEU HD13 H 6.549 76.353 62.675 1.00 . I I . 17 LEU HD13 1 1
3 15346 9 1 17 LEU HD21 H 4.875 75.206 63.729 1.00 . I I . 17 LEU HD21 1 1
3 15347 9 1 17 LEU HD22 H 3.285 75.891 64.014 1.00 . I I . 17 LEU HD22 1 1
3 15348 9 1 17 LEU HD23 H 4.581 76.167 65.175 1.00 . I I . 17 LEU HD23 1 1
3 15349 9 1 17 LEU HG H 4.262 77.333 62.394 1.00 . I I . 17 LEU HG 1 1
3 15350 9 1 17 LEU N N 2.648 80.349 64.360 1.00 . I I . 17 LEU N 1 1
3 15351 9 1 17 LEU O O 2.036 78.063 66.013 1.00 . I I . 17 LEU O 1 1
3 15352 9 1 18 VAL C C 0.614 74.782 64.350 1.00 . I I . 18 VAL C 1 1
3 15353 9 1 18 VAL CA C 0.365 76.233 64.757 1.00 . I I . 18 VAL CA 1 1
3 15354 9 1 18 VAL CB C -1.088 76.585 64.422 1.00 . I I . 18 VAL CB 1 1
3 15355 9 1 18 VAL CG1 C -2.032 75.646 65.175 1.00 . I I . 18 VAL CG1 1 1
3 15356 9 1 18 VAL CG2 C -1.389 78.041 64.807 1.00 . I I . 18 VAL CG2 1 1
3 15357 9 1 18 VAL H H 1.286 77.187 63.088 1.00 . I I . 18 VAL H 1 1
3 15358 9 1 18 VAL HA H 0.497 76.314 65.823 1.00 . I I . 18 VAL HA 1 1
3 15359 9 1 18 VAL HB H -1.242 76.455 63.364 1.00 . I I . 18 VAL HB 1 1
3 15360 9 1 18 VAL HG11 H -3.035 76.045 65.146 1.00 . I I . 18 VAL HG11 1 1
3 15361 9 1 18 VAL HG12 H -1.708 75.561 66.199 1.00 . I I . 18 VAL HG12 1 1
3 15362 9 1 18 VAL HG13 H -2.017 74.673 64.710 1.00 . I I . 18 VAL HG13 1 1
3 15363 9 1 18 VAL HG21 H -1.585 78.106 65.865 1.00 . I I . 18 VAL HG21 1 1
3 15364 9 1 18 VAL HG22 H -2.257 78.382 64.265 1.00 . I I . 18 VAL HG22 1 1
3 15365 9 1 18 VAL HG23 H -0.545 78.665 64.559 1.00 . I I . 18 VAL HG23 1 1
3 15366 9 1 18 VAL N N 1.261 77.169 64.075 1.00 . I I . 18 VAL N 1 1
3 15367 9 1 18 VAL O O 0.536 74.431 63.169 1.00 . I I . 18 VAL O 1 1
3 15368 9 1 19 PHE C C -0.293 71.841 65.677 1.00 . I I . 19 PHE C 1 1
3 15369 9 1 19 PHE CA C 0.992 72.489 65.144 1.00 . I I . 19 PHE CA 1 1
3 15370 9 1 19 PHE CB C 2.201 71.946 65.950 1.00 . I I . 19 PHE CB 1 1
3 15371 9 1 19 PHE CD1 C 3.804 71.130 64.149 1.00 . I I . 19 PHE CD1 1 1
3 15372 9 1 19 PHE CD2 C 4.486 72.989 65.551 1.00 . I I . 19 PHE CD2 1 1
3 15373 9 1 19 PHE CE1 C 5.040 71.182 63.479 1.00 . I I . 19 PHE CE1 1 1
3 15374 9 1 19 PHE CE2 C 5.725 73.033 64.886 1.00 . I I . 19 PHE CE2 1 1
3 15375 9 1 19 PHE CG C 3.521 72.037 65.186 1.00 . I I . 19 PHE CG 1 1
3 15376 9 1 19 PHE CZ C 6.006 72.131 63.848 1.00 . I I . 19 PHE CZ 1 1
3 15377 9 1 19 PHE H H 0.811 74.259 66.282 1.00 . I I . 19 PHE H 1 1
3 15378 9 1 19 PHE HA H 1.112 72.269 64.090 1.00 . I I . 19 PHE HA 1 1
3 15379 9 1 19 PHE HB2 H 2.291 72.518 66.861 1.00 . I I . 19 PHE HB2 1 1
3 15380 9 1 19 PHE HB3 H 2.023 70.910 66.210 1.00 . I I . 19 PHE HB3 1 1
3 15381 9 1 19 PHE HD1 H 3.066 70.396 63.860 1.00 . I I . 19 PHE HD1 1 1
3 15382 9 1 19 PHE HD2 H 4.277 73.688 66.348 1.00 . I I . 19 PHE HD2 1 1
3 15383 9 1 19 PHE HE1 H 5.250 70.484 62.681 1.00 . I I . 19 PHE HE1 1 1
3 15384 9 1 19 PHE HE2 H 6.461 73.769 65.171 1.00 . I I . 19 PHE HE2 1 1
3 15385 9 1 19 PHE HZ H 6.958 72.165 63.338 1.00 . I I . 19 PHE HZ 1 1
3 15386 9 1 19 PHE N N 0.826 73.928 65.357 1.00 . I I . 19 PHE N 1 1
3 15387 9 1 19 PHE O O -0.471 71.744 66.890 1.00 . I I . 19 PHE O 1 1
3 15388 9 1 20 PHE C C -2.581 69.388 64.735 1.00 . I I . 20 PHE C 1 1
3 15389 9 1 20 PHE CA C -2.476 70.828 65.214 1.00 . I I . 20 PHE CA 1 1
3 15390 9 1 20 PHE CB C -3.641 71.634 64.622 1.00 . I I . 20 PHE CB 1 1
3 15391 9 1 20 PHE CD1 C -5.522 69.942 64.697 1.00 . I I . 20 PHE CD1 1 1
3 15392 9 1 20 PHE CD2 C -5.617 71.860 66.180 1.00 . I I . 20 PHE CD2 1 1
3 15393 9 1 20 PHE CE1 C -6.738 69.481 65.217 1.00 . I I . 20 PHE CE1 1 1
3 15394 9 1 20 PHE CE2 C -6.833 71.398 66.699 1.00 . I I . 20 PHE CE2 1 1
3 15395 9 1 20 PHE CG C -4.958 71.133 65.178 1.00 . I I . 20 PHE CG 1 1
3 15396 9 1 20 PHE CZ C -7.392 70.208 66.218 1.00 . I I . 20 PHE CZ 1 1
3 15397 9 1 20 PHE H H -1.032 71.532 63.827 1.00 . I I . 20 PHE H 1 1
3 15398 9 1 20 PHE HA H -2.549 70.854 66.284 1.00 . I I . 20 PHE HA 1 1
3 15399 9 1 20 PHE HB2 H -3.517 72.677 64.872 1.00 . I I . 20 PHE HB2 1 1
3 15400 9 1 20 PHE HB3 H -3.641 71.522 63.547 1.00 . I I . 20 PHE HB3 1 1
3 15401 9 1 20 PHE HD1 H -5.023 69.381 63.923 1.00 . I I . 20 PHE HD1 1 1
3 15402 9 1 20 PHE HD2 H -5.187 72.779 66.550 1.00 . I I . 20 PHE HD2 1 1
3 15403 9 1 20 PHE HE1 H -7.169 68.563 64.846 1.00 . I I . 20 PHE HE1 1 1
3 15404 9 1 20 PHE HE2 H -7.339 71.960 67.470 1.00 . I I . 20 PHE HE2 1 1
3 15405 9 1 20 PHE HZ H -8.330 69.851 66.620 1.00 . I I . 20 PHE HZ 1 1
3 15406 9 1 20 PHE N N -1.201 71.426 64.785 1.00 . I I . 20 PHE N 1 1
3 15407 9 1 20 PHE O O -2.329 69.110 63.563 1.00 . I I . 20 PHE O 1 1
3 15408 9 1 21 ALA C C -4.168 66.296 65.944 1.00 . I I . 21 ALA C 1 1
3 15409 9 1 21 ALA CA C -3.045 67.053 65.225 1.00 . I I . 21 ALA CA 1 1
3 15410 9 1 21 ALA CB C -1.716 66.347 65.486 1.00 . I I . 21 ALA CB 1 1
3 15411 9 1 21 ALA H H -3.113 68.710 66.566 1.00 . I I . 21 ALA H 1 1
3 15412 9 1 21 ALA HA H -3.245 67.012 64.166 1.00 . I I . 21 ALA HA 1 1
3 15413 9 1 21 ALA HB1 H -1.808 65.303 65.229 1.00 . I I . 21 ALA HB1 1 1
3 15414 9 1 21 ALA HB2 H -1.459 66.443 66.530 1.00 . I I . 21 ALA HB2 1 1
3 15415 9 1 21 ALA HB3 H -0.944 66.800 64.883 1.00 . I I . 21 ALA HB3 1 1
3 15416 9 1 21 ALA N N -2.939 68.458 65.631 1.00 . I I . 21 ALA N 1 1
3 15417 9 1 21 ALA O O -4.491 66.553 67.116 1.00 . I I . 21 ALA O 1 1
3 15418 9 1 22 GLU C C -5.684 63.063 65.236 1.00 . I I . 22 GLU C 1 1
3 15419 9 1 22 GLU CA C -5.864 64.528 65.680 1.00 . I I . 22 GLU CA 1 1
3 15420 9 1 22 GLU CB C -7.189 65.072 65.133 1.00 . I I . 22 GLU CB 1 1
3 15421 9 1 22 GLU CD C -9.680 64.816 65.173 1.00 . I I . 22 GLU CD 1 1
3 15422 9 1 22 GLU CG C -8.357 64.256 65.689 1.00 . I I . 22 GLU CG 1 1
3 15423 9 1 22 GLU H H -4.477 65.236 64.256 1.00 . I I . 22 GLU H 1 1
3 15424 9 1 22 GLU HA H -5.889 64.569 66.761 1.00 . I I . 22 GLU HA 1 1
3 15425 9 1 22 GLU HB2 H -7.300 66.106 65.426 1.00 . I I . 22 GLU HB2 1 1
3 15426 9 1 22 GLU HB3 H -7.187 65.004 64.054 1.00 . I I . 22 GLU HB3 1 1
3 15427 9 1 22 GLU HG2 H -8.260 63.228 65.374 1.00 . I I . 22 GLU HG2 1 1
3 15428 9 1 22 GLU HG3 H -8.346 64.303 66.767 1.00 . I I . 22 GLU HG3 1 1
3 15429 9 1 22 GLU N N -4.765 65.359 65.188 1.00 . I I . 22 GLU N 1 1
3 15430 9 1 22 GLU O O -5.374 62.783 64.078 1.00 . I I . 22 GLU O 1 1
3 15431 9 1 22 GLU OE1 O -9.645 65.613 64.249 1.00 . I I . 22 GLU OE1 1 1
3 15432 9 1 22 GLU OE2 O -10.708 64.437 65.708 1.00 . I I . 22 GLU OE2 1 1
3 15433 9 1 23 ASP C C -6.944 60.037 66.674 1.00 . I I . 23 ASP C 1 1
3 15434 9 1 23 ASP CA C -5.799 60.697 65.937 1.00 . I I . 23 ASP CA 1 1
3 15435 9 1 23 ASP CB C -4.471 60.127 66.444 1.00 . I I . 23 ASP CB 1 1
3 15436 9 1 23 ASP CG C -4.296 58.695 65.933 1.00 . I I . 23 ASP CG 1 1
3 15437 9 1 23 ASP H H -6.162 62.450 67.072 1.00 . I I . 23 ASP H 1 1
3 15438 9 1 23 ASP HA H -5.897 60.499 64.878 1.00 . I I . 23 ASP HA 1 1
3 15439 9 1 23 ASP HB2 H -3.659 60.738 66.085 1.00 . I I . 23 ASP HB2 1 1
3 15440 9 1 23 ASP HB3 H -4.471 60.121 67.524 1.00 . I I . 23 ASP HB3 1 1
3 15441 9 1 23 ASP N N -5.904 62.145 66.177 1.00 . I I . 23 ASP N 1 1
3 15442 9 1 23 ASP O O -7.264 60.453 67.775 1.00 . I I . 23 ASP O 1 1
3 15443 9 1 23 ASP OD1 O -5.040 58.310 65.046 1.00 . I I . 23 ASP OD1 1 1
3 15444 9 1 23 ASP OD2 O -3.422 58.009 66.437 1.00 . I I . 23 ASP OD2 1 1
3 15445 9 1 24 VAL C C -8.355 57.268 67.577 1.00 . I I . 24 VAL C 1 1
3 15446 9 1 24 VAL CA C -8.749 58.477 66.749 1.00 . I I . 24 VAL CA 1 1
3 15447 9 1 24 VAL CB C -9.790 58.046 65.712 1.00 . I I . 24 VAL CB 1 1
3 15448 9 1 24 VAL CG1 C -10.987 57.416 66.430 1.00 . I I . 24 VAL CG1 1 1
3 15449 9 1 24 VAL CG2 C -10.257 59.267 64.909 1.00 . I I . 24 VAL CG2 1 1
3 15450 9 1 24 VAL H H -7.357 58.778 65.169 1.00 . I I . 24 VAL H 1 1
3 15451 9 1 24 VAL HA H -9.208 59.208 67.398 1.00 . I I . 24 VAL HA 1 1
3 15452 9 1 24 VAL HB H -9.350 57.318 65.044 1.00 . I I . 24 VAL HB 1 1
3 15453 9 1 24 VAL HG11 H -11.274 58.038 67.266 1.00 . I I . 24 VAL HG11 1 1
3 15454 9 1 24 VAL HG12 H -10.716 56.435 66.789 1.00 . I I . 24 VAL HG12 1 1
3 15455 9 1 24 VAL HG13 H -11.816 57.332 65.743 1.00 . I I . 24 VAL HG13 1 1
3 15456 9 1 24 VAL HG21 H -10.407 60.104 65.575 1.00 . I I . 24 VAL HG21 1 1
3 15457 9 1 24 VAL HG22 H -11.185 59.035 64.409 1.00 . I I . 24 VAL HG22 1 1
3 15458 9 1 24 VAL HG23 H -9.507 59.523 64.174 1.00 . I I . 24 VAL HG23 1 1
3 15459 9 1 24 VAL N N -7.604 59.065 66.073 1.00 . I I . 24 VAL N 1 1
3 15460 9 1 24 VAL O O -8.012 56.206 67.058 1.00 . I I . 24 VAL O 1 1
3 15461 9 1 25 GLY C C -7.027 55.520 69.616 1.00 . I I . 25 GLY C 1 1
3 15462 9 1 25 GLY CA C -8.250 56.404 69.882 1.00 . I I . 25 GLY CA 1 1
3 15463 9 1 25 GLY H H -8.825 58.317 69.203 1.00 . I I . 25 GLY H 1 1
3 15464 9 1 25 GLY HA2 H -8.123 56.873 70.846 1.00 . I I . 25 GLY HA2 1 1
3 15465 9 1 25 GLY HA3 H -9.126 55.770 69.927 1.00 . I I . 25 GLY HA3 1 1
3 15466 9 1 25 GLY N N -8.492 57.449 68.889 1.00 . I I . 25 GLY N 1 1
3 15467 9 1 25 GLY O O -7.177 54.429 69.065 1.00 . I I . 25 GLY O 1 1
3 15468 9 1 26 SER C C -3.820 55.149 71.169 1.00 . I I . 26 SER C 1 1
3 15469 9 1 26 SER CA C -4.669 55.063 69.920 1.00 . I I . 26 SER CA 1 1
3 15470 9 1 26 SER CB C -3.839 55.502 68.712 1.00 . I I . 26 SER CB 1 1
3 15471 9 1 26 SER H H -5.755 56.776 70.568 1.00 . I I . 26 SER H 1 1
3 15472 9 1 26 SER HA H -4.982 54.035 69.778 1.00 . I I . 26 SER HA 1 1
3 15473 9 1 26 SER HB2 H -4.397 55.333 67.807 1.00 . I I . 26 SER HB2 1 1
3 15474 9 1 26 SER HB3 H -3.607 56.555 68.799 1.00 . I I . 26 SER HB3 1 1
3 15475 9 1 26 SER HG H -2.765 53.956 69.207 1.00 . I I . 26 SER HG 1 1
3 15476 9 1 26 SER N N -5.831 55.927 70.072 1.00 . I I . 26 SER N 1 1
3 15477 9 1 26 SER O O -4.047 56.010 72.017 1.00 . I I . 26 SER O 1 1
3 15478 9 1 26 SER OG O -2.638 54.741 68.668 1.00 . I I . 26 SER OG 1 1
3 15479 9 1 27 ASN C C -1.648 55.617 72.993 1.00 . I I . 27 ASN C 1 1
3 15480 9 1 27 ASN CA C -1.898 54.233 72.389 1.00 . I I . 27 ASN CA 1 1
3 15481 9 1 27 ASN CB C -0.570 53.629 71.929 1.00 . I I . 27 ASN CB 1 1
3 15482 9 1 27 ASN CG C -0.770 52.157 71.589 1.00 . I I . 27 ASN CG 1 1
3 15483 9 1 27 ASN H H -2.725 53.618 70.530 1.00 . I I . 27 ASN H 1 1
3 15484 9 1 27 ASN HA H -2.308 53.596 73.159 1.00 . I I . 27 ASN HA 1 1
3 15485 9 1 27 ASN HB2 H -0.220 54.156 71.053 1.00 . I I . 27 ASN HB2 1 1
3 15486 9 1 27 ASN HB3 H 0.160 53.718 72.719 1.00 . I I . 27 ASN HB3 1 1
3 15487 9 1 27 ASN HD21 H 0.398 52.215 69.986 1.00 . I I . 27 ASN HD21 1 1
3 15488 9 1 27 ASN HD22 H -0.305 50.706 70.320 1.00 . I I . 27 ASN HD22 1 1
3 15489 9 1 27 ASN N N -2.843 54.263 71.258 1.00 . I I . 27 ASN N 1 1
3 15490 9 1 27 ASN ND2 N -0.175 51.650 70.546 1.00 . I I . 27 ASN ND2 1 1
3 15491 9 1 27 ASN O O -1.955 56.638 72.378 1.00 . I I . 27 ASN O 1 1
3 15492 9 1 27 ASN OD1 O -1.491 51.450 72.293 1.00 . I I . 27 ASN OD1 1 1
3 15493 9 1 28 LYS C C 0.961 57.104 74.570 1.00 . I I . 28 LYS C 1 1
3 15494 9 1 28 LYS CA C -0.548 56.934 74.730 1.00 . I I . 28 LYS CA 1 1
3 15495 9 1 28 LYS CB C -0.954 56.982 76.200 1.00 . I I . 28 LYS CB 1 1
3 15496 9 1 28 LYS CD C -2.942 57.126 77.720 1.00 . I I . 28 LYS CD 1 1
3 15497 9 1 28 LYS CE C -4.471 57.194 77.751 1.00 . I I . 28 LYS CE 1 1
3 15498 9 1 28 LYS CG C -2.480 57.040 76.269 1.00 . I I . 28 LYS CG 1 1
3 15499 9 1 28 LYS H H -0.641 54.819 74.539 1.00 . I I . 28 LYS H 1 1
3 15500 9 1 28 LYS HA H -1.039 57.749 74.211 1.00 . I I . 28 LYS HA 1 1
3 15501 9 1 28 LYS HB2 H -0.599 56.095 76.705 1.00 . I I . 28 LYS HB2 1 1
3 15502 9 1 28 LYS HB3 H -0.538 57.861 76.668 1.00 . I I . 28 LYS HB3 1 1
3 15503 9 1 28 LYS HD2 H -2.605 56.252 78.260 1.00 . I I . 28 LYS HD2 1 1
3 15504 9 1 28 LYS HD3 H -2.534 58.015 78.178 1.00 . I I . 28 LYS HD3 1 1
3 15505 9 1 28 LYS HE2 H -4.821 57.873 76.986 1.00 . I I . 28 LYS HE2 1 1
3 15506 9 1 28 LYS HE3 H -4.876 56.209 77.572 1.00 . I I . 28 LYS HE3 1 1
3 15507 9 1 28 LYS HG2 H -2.828 57.911 75.730 1.00 . I I . 28 LYS HG2 1 1
3 15508 9 1 28 LYS HG3 H -2.892 56.151 75.816 1.00 . I I . 28 LYS HG3 1 1
3 15509 9 1 28 LYS HZ1 H -5.539 56.966 79.517 1.00 . I I . 28 LYS HZ1 1 1
3 15510 9 1 28 LYS HZ2 H -5.443 58.570 78.965 1.00 . I I . 28 LYS HZ2 1 1
3 15511 9 1 28 LYS HZ3 H -4.093 57.835 79.692 1.00 . I I . 28 LYS HZ3 1 1
3 15512 9 1 28 LYS N N -0.956 55.657 74.137 1.00 . I I . 28 LYS N 1 1
3 15513 9 1 28 LYS NZ N -4.920 57.678 79.081 1.00 . I I . 28 LYS NZ 1 1
3 15514 9 1 28 LYS O O 1.471 57.199 73.453 1.00 . I I . 28 LYS O 1 1
3 15515 9 1 29 GLY C C 3.646 58.141 74.661 1.00 . I I . 29 GLY C 1 1
3 15516 9 1 29 GLY CA C 3.142 57.136 75.668 1.00 . I I . 29 GLY CA 1 1
3 15517 9 1 29 GLY H H 1.220 56.937 76.550 1.00 . I I . 29 GLY H 1 1
3 15518 9 1 29 GLY HA2 H 3.495 57.417 76.650 1.00 . I I . 29 GLY HA2 1 1
3 15519 9 1 29 GLY HA3 H 3.535 56.162 75.419 1.00 . I I . 29 GLY HA3 1 1
3 15520 9 1 29 GLY N N 1.678 57.066 75.694 1.00 . I I . 29 GLY N 1 1
3 15521 9 1 29 GLY O O 3.908 57.777 73.515 1.00 . I I . 29 GLY O 1 1
3 15522 9 1 30 ALA C C 5.364 61.220 74.913 1.00 . I I . 30 ALA C 1 1
3 15523 9 1 30 ALA CA C 4.383 60.359 74.158 1.00 . I I . 30 ALA CA 1 1
3 15524 9 1 30 ALA CB C 3.276 61.201 73.516 1.00 . I I . 30 ALA CB 1 1
3 15525 9 1 30 ALA H H 3.659 59.622 76.003 1.00 . I I . 30 ALA H 1 1
3 15526 9 1 30 ALA HA H 4.930 59.855 73.368 1.00 . I I . 30 ALA HA 1 1
3 15527 9 1 30 ALA HB1 H 2.639 60.565 72.921 1.00 . I I . 30 ALA HB1 1 1
3 15528 9 1 30 ALA HB2 H 3.719 61.958 72.886 1.00 . I I . 30 ALA HB2 1 1
3 15529 9 1 30 ALA HB3 H 2.690 61.675 74.289 1.00 . I I . 30 ALA HB3 1 1
3 15530 9 1 30 ALA N N 3.840 59.379 75.072 1.00 . I I . 30 ALA N 1 1
3 15531 9 1 30 ALA O O 5.414 61.235 76.160 1.00 . I I . 30 ALA O 1 1
3 15532 9 1 31 ILE C C 7.383 64.007 73.877 1.00 . I I . 31 ILE C 1 1
3 15533 9 1 31 ILE CA C 7.252 62.693 74.675 1.00 . I I . 31 ILE CA 1 1
3 15534 9 1 31 ILE CB C 8.569 61.853 74.612 1.00 . I I . 31 ILE CB 1 1
3 15535 9 1 31 ILE CD1 C 7.831 59.913 73.085 1.00 . I I . 31 ILE CD1 1 1
3 15536 9 1 31 ILE CG1 C 8.696 61.198 73.224 1.00 . I I . 31 ILE CG1 1 1
3 15537 9 1 31 ILE CG2 C 8.628 60.759 75.721 1.00 . I I . 31 ILE CG2 1 1
3 15538 9 1 31 ILE H H 6.114 61.786 73.146 1.00 . I I . 31 ILE H 1 1
3 15539 9 1 31 ILE HA H 7.040 62.927 75.704 1.00 . I I . 31 ILE HA 1 1
3 15540 9 1 31 ILE HB H 9.399 62.512 74.746 1.00 . I I . 31 ILE HB 1 1
3 15541 9 1 31 ILE HD11 H 7.191 59.996 72.224 1.00 . I I . 31 ILE HD11 1 1
3 15542 9 1 31 ILE HD12 H 7.221 59.758 73.955 1.00 . I I . 31 ILE HD12 1 1
3 15543 9 1 31 ILE HD13 H 8.482 59.061 72.959 1.00 . I I . 31 ILE HD13 1 1
3 15544 9 1 31 ILE HG12 H 8.396 61.915 72.493 1.00 . I I . 31 ILE HG12 1 1
3 15545 9 1 31 ILE HG13 H 9.733 60.941 73.052 1.00 . I I . 31 ILE HG13 1 1
3 15546 9 1 31 ILE HG21 H 9.104 59.865 75.339 1.00 . I I . 31 ILE HG21 1 1
3 15547 9 1 31 ILE HG22 H 7.631 60.516 76.049 1.00 . I I . 31 ILE HG22 1 1
3 15548 9 1 31 ILE HG23 H 9.199 61.130 76.554 1.00 . I I . 31 ILE HG23 1 1
3 15549 9 1 31 ILE N N 6.190 61.886 74.129 1.00 . I I . 31 ILE N 1 1
3 15550 9 1 31 ILE O O 7.402 63.995 72.641 1.00 . I I . 31 ILE O 1 1
3 15551 9 1 32 ILE C C 9.017 67.014 74.333 1.00 . I I . 32 ILE C 1 1
3 15552 9 1 32 ILE CA C 7.644 66.469 73.980 1.00 . I I . 32 ILE CA 1 1
3 15553 9 1 32 ILE CB C 6.544 67.489 74.450 1.00 . I I . 32 ILE CB 1 1
3 15554 9 1 32 ILE CD1 C 4.166 68.234 74.128 1.00 . I I . 32 ILE CD1 1 1
3 15555 9 1 32 ILE CG1 C 5.372 67.575 73.453 1.00 . I I . 32 ILE CG1 1 1
3 15556 9 1 32 ILE CG2 C 7.111 68.922 74.616 1.00 . I I . 32 ILE CG2 1 1
3 15557 9 1 32 ILE H H 7.463 65.076 75.583 1.00 . I I . 32 ILE H 1 1
3 15558 9 1 32 ILE HA H 7.596 66.371 72.911 1.00 . I I . 32 ILE HA 1 1
3 15559 9 1 32 ILE HB H 6.167 67.142 75.395 1.00 . I I . 32 ILE HB 1 1
3 15560 9 1 32 ILE HD11 H 3.888 67.664 75.002 1.00 . I I . 32 ILE HD11 1 1
3 15561 9 1 32 ILE HD12 H 3.337 68.260 73.436 1.00 . I I . 32 ILE HD12 1 1
3 15562 9 1 32 ILE HD13 H 4.422 69.242 74.421 1.00 . I I . 32 ILE HD13 1 1
3 15563 9 1 32 ILE HG12 H 5.665 68.167 72.601 1.00 . I I . 32 ILE HG12 1 1
3 15564 9 1 32 ILE HG13 H 5.100 66.583 73.130 1.00 . I I . 32 ILE HG13 1 1
3 15565 9 1 32 ILE HG21 H 6.297 69.631 74.684 1.00 . I I . 32 ILE HG21 1 1
3 15566 9 1 32 ILE HG22 H 7.724 69.167 73.762 1.00 . I I . 32 ILE HG22 1 1
3 15567 9 1 32 ILE HG23 H 7.706 68.980 75.513 1.00 . I I . 32 ILE HG23 1 1
3 15568 9 1 32 ILE N N 7.480 65.138 74.602 1.00 . I I . 32 ILE N 1 1
3 15569 9 1 32 ILE O O 9.286 67.345 75.490 1.00 . I I . 32 ILE O 1 1
3 15570 9 1 33 GLY C C 11.075 69.131 72.905 1.00 . I I . 33 GLY C 1 1
3 15571 9 1 33 GLY CA C 11.168 67.767 73.515 1.00 . I I . 33 GLY CA 1 1
3 15572 9 1 33 GLY H H 9.589 66.948 72.406 1.00 . I I . 33 GLY H 1 1
3 15573 9 1 33 GLY HA2 H 11.402 67.851 74.569 1.00 . I I . 33 GLY HA2 1 1
3 15574 9 1 33 GLY HA3 H 11.925 67.201 73.006 1.00 . I I . 33 GLY HA3 1 1
3 15575 9 1 33 GLY N N 9.858 67.174 73.324 1.00 . I I . 33 GLY N 1 1
3 15576 9 1 33 GLY O O 11.185 69.289 71.682 1.00 . I I . 33 GLY O 1 1
3 15577 9 1 34 LEU C C 11.715 72.383 73.767 1.00 . I I . 34 LEU C 1 1
3 15578 9 1 34 LEU CA C 10.631 71.467 73.274 1.00 . I I . 34 LEU CA 1 1
3 15579 9 1 34 LEU CB C 9.300 72.014 73.764 1.00 . I I . 34 LEU CB 1 1
3 15580 9 1 34 LEU CD1 C 8.350 73.260 71.802 1.00 . I I . 34 LEU CD1 1 1
3 15581 9 1 34 LEU CD2 C 8.252 74.271 74.111 1.00 . I I . 34 LEU CD2 1 1
3 15582 9 1 34 LEU CG C 9.063 73.405 73.139 1.00 . I I . 34 LEU CG 1 1
3 15583 9 1 34 LEU H H 10.696 69.937 74.711 1.00 . I I . 34 LEU H 1 1
3 15584 9 1 34 LEU HA H 10.626 71.485 72.194 1.00 . I I . 34 LEU HA 1 1
3 15585 9 1 34 LEU HB2 H 8.509 71.334 73.480 1.00 . I I . 34 LEU HB2 1 1
3 15586 9 1 34 LEU HB3 H 9.328 72.096 74.840 1.00 . I I . 34 LEU HB3 1 1
3 15587 9 1 34 LEU HD11 H 8.098 74.235 71.414 1.00 . I I . 34 LEU HD11 1 1
3 15588 9 1 34 LEU HD12 H 7.459 72.670 71.926 1.00 . I I . 34 LEU HD12 1 1
3 15589 9 1 34 LEU HD13 H 9.009 72.766 71.112 1.00 . I I . 34 LEU HD13 1 1
3 15590 9 1 34 LEU HD21 H 8.877 74.541 74.940 1.00 . I I . 34 LEU HD21 1 1
3 15591 9 1 34 LEU HD22 H 7.406 73.714 74.474 1.00 . I I . 34 LEU HD22 1 1
3 15592 9 1 34 LEU HD23 H 7.920 75.169 73.614 1.00 . I I . 34 LEU HD23 1 1
3 15593 9 1 34 LEU HG H 10.002 73.883 72.948 1.00 . I I . 34 LEU HG 1 1
3 15594 9 1 34 LEU N N 10.807 70.115 73.749 1.00 . I I . 34 LEU N 1 1
3 15595 9 1 34 LEU O O 11.948 72.526 74.976 1.00 . I I . 34 LEU O 1 1
3 15596 9 1 35 MET C C 12.962 75.368 72.635 1.00 . I I . 35 MET C 1 1
3 15597 9 1 35 MET CA C 13.380 74.005 73.138 1.00 . I I . 35 MET CA 1 1
3 15598 9 1 35 MET CB C 14.648 73.589 72.429 1.00 . I I . 35 MET CB 1 1
3 15599 9 1 35 MET CE C 17.930 75.084 71.456 1.00 . I I . 35 MET CE 1 1
3 15600 9 1 35 MET CG C 15.824 74.377 72.986 1.00 . I I . 35 MET CG 1 1
3 15601 9 1 35 MET H H 12.100 72.911 71.862 1.00 . I I . 35 MET H 1 1
3 15602 9 1 35 MET HA H 13.550 74.043 74.205 1.00 . I I . 35 MET HA 1 1
3 15603 9 1 35 MET HB2 H 14.802 72.534 72.550 1.00 . I I . 35 MET HB2 1 1
3 15604 9 1 35 MET HB3 H 14.547 73.803 71.389 1.00 . I I . 35 MET HB3 1 1
3 15605 9 1 35 MET HE1 H 18.236 75.846 72.155 1.00 . I I . 35 MET HE1 1 1
3 15606 9 1 35 MET HE2 H 17.121 75.454 70.854 1.00 . I I . 35 MET HE2 1 1
3 15607 9 1 35 MET HE3 H 18.761 74.809 70.820 1.00 . I I . 35 MET HE3 1 1
3 15608 9 1 35 MET HG2 H 15.739 75.409 72.680 1.00 . I I . 35 MET HG2 1 1
3 15609 9 1 35 MET HG3 H 15.816 74.331 74.056 1.00 . I I . 35 MET HG3 1 1
3 15610 9 1 35 MET N N 12.345 73.048 72.814 1.00 . I I . 35 MET N 1 1
3 15611 9 1 35 MET O O 12.943 75.589 71.427 1.00 . I I . 35 MET O 1 1
3 15612 9 1 35 MET SD S 17.356 73.648 72.357 1.00 . I I . 35 MET SD 1 1
3 15613 9 1 36 VAL C C 13.259 78.674 73.656 1.00 . I I . 36 VAL C 1 1
3 15614 9 1 36 VAL CA C 12.224 77.638 73.134 1.00 . I I . 36 VAL CA 1 1
3 15615 9 1 36 VAL CB C 10.768 77.930 73.682 1.00 . I I . 36 VAL CB 1 1
3 15616 9 1 36 VAL CG1 C 9.835 78.440 72.567 1.00 . I I . 36 VAL CG1 1 1
3 15617 9 1 36 VAL CG2 C 10.169 76.665 74.266 1.00 . I I . 36 VAL CG2 1 1
3 15618 9 1 36 VAL H H 12.676 76.088 74.501 1.00 . I I . 36 VAL H 1 1
3 15619 9 1 36 VAL HA H 12.213 77.697 72.053 1.00 . I I . 36 VAL HA 1 1
3 15620 9 1 36 VAL HB H 10.817 78.680 74.457 1.00 . I I . 36 VAL HB 1 1
3 15621 9 1 36 VAL HG11 H 10.382 79.103 71.912 1.00 . I I . 36 VAL HG11 1 1
3 15622 9 1 36 VAL HG12 H 9.014 78.978 73.010 1.00 . I I . 36 VAL HG12 1 1
3 15623 9 1 36 VAL HG13 H 9.450 77.610 71.999 1.00 . I I . 36 VAL HG13 1 1
3 15624 9 1 36 VAL HG21 H 10.793 76.291 75.059 1.00 . I I . 36 VAL HG21 1 1
3 15625 9 1 36 VAL HG22 H 10.106 75.939 73.488 1.00 . I I . 36 VAL HG22 1 1
3 15626 9 1 36 VAL HG23 H 9.181 76.874 74.647 1.00 . I I . 36 VAL HG23 1 1
3 15627 9 1 36 VAL N N 12.638 76.290 73.542 1.00 . I I . 36 VAL N 1 1
3 15628 9 1 36 VAL O O 12.985 79.396 74.613 1.00 . I I . 36 VAL O 1 1
3 15629 9 1 37 GLY C C 14.935 80.935 74.031 1.00 . I I . 37 GLY C 1 1
3 15630 9 1 37 GLY CA C 15.503 79.688 73.357 1.00 . I I . 37 GLY CA 1 1
3 15631 9 1 37 GLY H H 14.596 78.142 72.229 1.00 . I I . 37 GLY H 1 1
3 15632 9 1 37 GLY HA2 H 16.190 79.203 74.034 1.00 . I I . 37 GLY HA2 1 1
3 15633 9 1 37 GLY HA3 H 16.036 79.984 72.464 1.00 . I I . 37 GLY HA3 1 1
3 15634 9 1 37 GLY N N 14.448 78.740 72.992 1.00 . I I . 37 GLY N 1 1
3 15635 9 1 37 GLY O O 14.657 80.929 75.232 1.00 . I I . 37 GLY O 1 1
3 15636 9 1 38 GLY C C 14.465 84.415 72.855 1.00 . I I . 38 GLY C 1 1
3 15637 9 1 38 GLY CA C 14.238 83.250 73.809 1.00 . I I . 38 GLY CA 1 1
3 15638 9 1 38 GLY H H 15.005 81.954 72.304 1.00 . I I . 38 GLY H 1 1
3 15639 9 1 38 GLY HA2 H 13.177 83.134 73.979 1.00 . I I . 38 GLY HA2 1 1
3 15640 9 1 38 GLY HA3 H 14.727 83.460 74.747 1.00 . I I . 38 GLY HA3 1 1
3 15641 9 1 38 GLY N N 14.770 82.004 73.259 1.00 . I I . 38 GLY N 1 1
3 15642 9 1 38 GLY O O 14.516 84.236 71.641 1.00 . I I . 38 GLY O 1 1
3 15643 9 1 39 VAL C C 16.070 87.548 73.078 1.00 . I I . 39 VAL C 1 1
3 15644 9 1 39 VAL CA C 14.811 86.825 72.616 1.00 . I I . 39 VAL CA 1 1
3 15645 9 1 39 VAL CB C 13.599 87.753 72.750 1.00 . I I . 39 VAL CB 1 1
3 15646 9 1 39 VAL CG1 C 13.549 88.343 74.163 1.00 . I I . 39 VAL CG1 1 1
3 15647 9 1 39 VAL CG2 C 13.706 88.890 71.730 1.00 . I I . 39 VAL CG2 1 1
3 15648 9 1 39 VAL H H 14.540 85.695 74.393 1.00 . I I . 39 VAL H 1 1
3 15649 9 1 39 VAL HA H 14.928 86.556 71.574 1.00 . I I . 39 VAL HA 1 1
3 15650 9 1 39 VAL HB H 12.695 87.189 72.567 1.00 . I I . 39 VAL HB 1 1
3 15651 9 1 39 VAL HG11 H 14.288 89.124 74.256 1.00 . I I . 39 VAL HG11 1 1
3 15652 9 1 39 VAL HG12 H 13.755 87.566 74.884 1.00 . I I . 39 VAL HG12 1 1
3 15653 9 1 39 VAL HG13 H 12.566 88.753 74.345 1.00 . I I . 39 VAL HG13 1 1
3 15654 9 1 39 VAL HG21 H 12.792 89.466 71.736 1.00 . I I . 39 VAL HG21 1 1
3 15655 9 1 39 VAL HG22 H 13.864 88.478 70.745 1.00 . I I . 39 VAL HG22 1 1
3 15656 9 1 39 VAL HG23 H 14.536 89.530 71.990 1.00 . I I . 39 VAL HG23 1 1
3 15657 9 1 39 VAL N N 14.594 85.616 73.417 1.00 . I I . 39 VAL N 1 1
3 15658 9 1 39 VAL O O 16.337 87.647 74.276 1.00 . I I . 39 VAL O 1 1
3 15659 9 1 40 VAL C C 18.399 89.788 71.358 1.00 . I I . 40 VAL C 1 1
3 15660 9 1 40 VAL CA C 18.088 88.749 72.430 1.00 . I I . 40 VAL CA 1 1
3 15661 9 1 40 VAL CB C 19.234 87.743 72.516 1.00 . I I . 40 VAL CB 1 1
3 15662 9 1 40 VAL CG1 C 19.333 86.977 71.196 1.00 . I I . 40 VAL CG1 1 1
3 15663 9 1 40 VAL CG2 C 20.548 88.483 72.778 1.00 . I I . 40 VAL CG2 1 1
3 15664 9 1 40 VAL H H 16.586 87.928 71.180 1.00 . I I . 40 VAL H 1 1
3 15665 9 1 40 VAL HA H 17.988 89.247 73.384 1.00 . I I . 40 VAL HA 1 1
3 15666 9 1 40 VAL HB H 19.043 87.048 73.320 1.00 . I I . 40 VAL HB 1 1
3 15667 9 1 40 VAL HG11 H 19.613 87.657 70.407 1.00 . I I . 40 VAL HG11 1 1
3 15668 9 1 40 VAL HG12 H 18.374 86.534 70.965 1.00 . I I . 40 VAL HG12 1 1
3 15669 9 1 40 VAL HG13 H 20.076 86.200 71.285 1.00 . I I . 40 VAL HG13 1 1
3 15670 9 1 40 VAL HG21 H 21.311 87.770 73.058 1.00 . I I . 40 VAL HG21 1 1
3 15671 9 1 40 VAL HG22 H 20.408 89.192 73.579 1.00 . I I . 40 VAL HG22 1 1
3 15672 9 1 40 VAL HG23 H 20.854 89.005 71.884 1.00 . I I . 40 VAL HG23 1 1
3 15673 9 1 40 VAL N N 16.847 88.044 72.118 1.00 . I I . 40 VAL N 1 1
3 15674 9 1 40 VAL O O 19.142 90.711 71.650 1.00 . I I . 40 VAL O 1 1
3 15675 9 1 40 VAL OXT O 17.890 89.646 70.258 1.00 . I I . 40 VAL OXT 1 1
3 15676 10 1 9 GLY C C 12.028 103.285 65.749 1.00 . J J . 9 GLY C 1 1
3 15677 10 1 9 GLY CA C 13.164 103.947 64.976 1.00 . J J . 9 GLY CA 1 1
3 15678 10 1 9 GLY H H 13.284 105.417 63.505 1.00 . J J . 9 GLY H 1 1
3 15679 10 1 9 GLY HA2 H 13.548 103.259 64.237 1.00 . J J . 9 GLY HA2 1 1
3 15680 10 1 9 GLY HA3 H 13.953 104.216 65.662 1.00 . J J . 9 GLY HA3 1 1
3 15681 10 1 9 GLY N N 12.656 105.172 64.296 1.00 . J J . 9 GLY N 1 1
3 15682 10 1 9 GLY O O 12.248 102.681 66.798 1.00 . J J . 9 GLY O 1 1
3 15683 10 1 10 TYR C C 9.206 101.547 65.125 1.00 . J J . 10 TYR C 1 1
3 15684 10 1 10 TYR CA C 9.633 102.810 65.864 1.00 . J J . 10 TYR CA 1 1
3 15685 10 1 10 TYR CB C 8.482 103.823 65.870 1.00 . J J . 10 TYR CB 1 1
3 15686 10 1 10 TYR CD1 C 7.480 103.692 63.560 1.00 . J J . 10 TYR CD1 1 1
3 15687 10 1 10 TYR CD2 C 8.906 105.574 64.110 1.00 . J J . 10 TYR CD2 1 1
3 15688 10 1 10 TYR CE1 C 7.299 104.206 62.269 1.00 . J J . 10 TYR CE1 1 1
3 15689 10 1 10 TYR CE2 C 8.726 106.088 62.820 1.00 . J J . 10 TYR CE2 1 1
3 15690 10 1 10 TYR CG C 8.284 104.376 64.480 1.00 . J J . 10 TYR CG 1 1
3 15691 10 1 10 TYR CZ C 7.922 105.406 61.900 1.00 . J J . 10 TYR CZ 1 1
3 15692 10 1 10 TYR H H 10.698 103.895 64.381 1.00 . J J . 10 TYR H 1 1
3 15693 10 1 10 TYR HA H 9.872 102.553 66.885 1.00 . J J . 10 TYR HA 1 1
3 15694 10 1 10 TYR HB2 H 7.575 103.336 66.197 1.00 . J J . 10 TYR HB2 1 1
3 15695 10 1 10 TYR HB3 H 8.719 104.633 66.546 1.00 . J J . 10 TYR HB3 1 1
3 15696 10 1 10 TYR HD1 H 6.996 102.770 63.845 1.00 . J J . 10 TYR HD1 1 1
3 15697 10 1 10 TYR HD2 H 9.526 106.101 64.820 1.00 . J J . 10 TYR HD2 1 1
3 15698 10 1 10 TYR HE1 H 6.680 103.679 61.559 1.00 . J J . 10 TYR HE1 1 1
3 15699 10 1 10 TYR HE2 H 9.204 107.013 62.536 1.00 . J J . 10 TYR HE2 1 1
3 15700 10 1 10 TYR HH H 8.060 106.821 60.625 1.00 . J J . 10 TYR HH 1 1
3 15701 10 1 10 TYR N N 10.810 103.402 65.220 1.00 . J J . 10 TYR N 1 1
3 15702 10 1 10 TYR O O 9.000 101.569 63.913 1.00 . J J . 10 TYR O 1 1
3 15703 10 1 10 TYR OH O 7.745 105.914 60.629 1.00 . J J . 10 TYR OH 1 1
3 15704 10 1 11 GLU C C 7.887 98.305 66.226 1.00 . J J . 11 GLU C 1 1
3 15705 10 1 11 GLU CA C 8.685 99.165 65.245 1.00 . J J . 11 GLU CA 1 1
3 15706 10 1 11 GLU CB C 9.921 98.377 64.798 1.00 . J J . 11 GLU CB 1 1
3 15707 10 1 11 GLU CD C 11.811 98.271 63.174 1.00 . J J . 11 GLU CD 1 1
3 15708 10 1 11 GLU CG C 10.621 99.098 63.645 1.00 . J J . 11 GLU CG 1 1
3 15709 10 1 11 GLU H H 9.268 100.476 66.827 1.00 . J J . 11 GLU H 1 1
3 15710 10 1 11 GLU HA H 8.070 99.363 64.378 1.00 . J J . 11 GLU HA 1 1
3 15711 10 1 11 GLU HB2 H 10.605 98.281 65.627 1.00 . J J . 11 GLU HB2 1 1
3 15712 10 1 11 GLU HB3 H 9.619 97.392 64.469 1.00 . J J . 11 GLU HB3 1 1
3 15713 10 1 11 GLU HG2 H 9.926 99.232 62.828 1.00 . J J . 11 GLU HG2 1 1
3 15714 10 1 11 GLU HG3 H 10.971 100.061 63.982 1.00 . J J . 11 GLU HG3 1 1
3 15715 10 1 11 GLU N N 9.083 100.439 65.860 1.00 . J J . 11 GLU N 1 1
3 15716 10 1 11 GLU O O 8.207 98.244 67.413 1.00 . J J . 11 GLU O 1 1
3 15717 10 1 11 GLU OE1 O 12.004 97.192 63.708 1.00 . J J . 11 GLU OE1 1 1
3 15718 10 1 11 GLU OE2 O 12.511 98.728 62.284 1.00 . J J . 11 GLU OE2 1 1
3 15719 10 1 12 VAL C C 5.934 95.365 65.885 1.00 . J J . 12 VAL C 1 1
3 15720 10 1 12 VAL CA C 6.022 96.746 66.537 1.00 . J J . 12 VAL CA 1 1
3 15721 10 1 12 VAL CB C 4.622 97.343 66.666 1.00 . J J . 12 VAL CB 1 1
3 15722 10 1 12 VAL CG1 C 3.757 96.458 67.568 1.00 . J J . 12 VAL CG1 1 1
3 15723 10 1 12 VAL CG2 C 4.725 98.748 67.264 1.00 . J J . 12 VAL CG2 1 1
3 15724 10 1 12 VAL H H 6.658 97.710 64.752 1.00 . J J . 12 VAL H 1 1
3 15725 10 1 12 VAL HA H 6.455 96.647 67.521 1.00 . J J . 12 VAL HA 1 1
3 15726 10 1 12 VAL HB H 4.174 97.404 65.688 1.00 . J J . 12 VAL HB 1 1
3 15727 10 1 12 VAL HG11 H 2.777 96.899 67.670 1.00 . J J . 12 VAL HG11 1 1
3 15728 10 1 12 VAL HG12 H 4.218 96.377 68.541 1.00 . J J . 12 VAL HG12 1 1
3 15729 10 1 12 VAL HG13 H 3.665 95.474 67.131 1.00 . J J . 12 VAL HG13 1 1
3 15730 10 1 12 VAL HG21 H 5.093 99.431 66.513 1.00 . J J . 12 VAL HG21 1 1
3 15731 10 1 12 VAL HG22 H 5.404 98.737 68.102 1.00 . J J . 12 VAL HG22 1 1
3 15732 10 1 12 VAL HG23 H 3.749 99.069 67.595 1.00 . J J . 12 VAL HG23 1 1
3 15733 10 1 12 VAL N N 6.857 97.625 65.711 1.00 . J J . 12 VAL N 1 1
3 15734 10 1 12 VAL O O 5.714 95.257 64.680 1.00 . J J . 12 VAL O 1 1
3 15735 10 1 13 HIS C C 5.548 91.949 67.147 1.00 . J J . 13 HIS C 1 1
3 15736 10 1 13 HIS CA C 6.067 92.945 66.117 1.00 . J J . 13 HIS CA 1 1
3 15737 10 1 13 HIS CB C 7.467 92.519 65.665 1.00 . J J . 13 HIS CB 1 1
3 15738 10 1 13 HIS CD2 C 7.958 90.879 63.667 1.00 . J J . 13 HIS CD2 1 1
3 15739 10 1 13 HIS CE1 C 6.738 89.213 64.324 1.00 . J J . 13 HIS CE1 1 1
3 15740 10 1 13 HIS CG C 7.379 91.253 64.856 1.00 . J J . 13 HIS CG 1 1
3 15741 10 1 13 HIS H H 6.301 94.433 67.624 1.00 . J J . 13 HIS H 1 1
3 15742 10 1 13 HIS HA H 5.407 92.936 65.263 1.00 . J J . 13 HIS HA 1 1
3 15743 10 1 13 HIS HB2 H 7.905 93.301 65.063 1.00 . J J . 13 HIS HB2 1 1
3 15744 10 1 13 HIS HB3 H 8.085 92.344 66.532 1.00 . J J . 13 HIS HB3 1 1
3 15745 10 1 13 HIS HD2 H 8.636 91.487 63.085 1.00 . J J . 13 HIS HD2 1 1
3 15746 10 1 13 HIS HE1 H 6.250 88.250 64.373 1.00 . J J . 13 HIS HE1 1 1
3 15747 10 1 13 HIS HE2 H 7.800 89.075 62.539 1.00 . J J . 13 HIS HE2 1 1
3 15748 10 1 13 HIS N N 6.118 94.305 66.670 1.00 . J J . 13 HIS N 1 1
3 15749 10 1 13 HIS ND1 N 6.607 90.174 65.255 1.00 . J J . 13 HIS ND1 1 1
3 15750 10 1 13 HIS NE2 N 7.550 89.591 63.333 1.00 . J J . 13 HIS NE2 1 1
3 15751 10 1 13 HIS O O 5.860 92.046 68.328 1.00 . J J . 13 HIS O 1 1
3 15752 10 1 14 HIS C C 4.258 88.610 66.963 1.00 . J J . 14 HIS C 1 1
3 15753 10 1 14 HIS CA C 4.248 89.971 67.617 1.00 . J J . 14 HIS CA 1 1
3 15754 10 1 14 HIS CB C 2.814 90.323 68.012 1.00 . J J . 14 HIS CB 1 1
3 15755 10 1 14 HIS CD2 C 1.938 92.795 68.121 1.00 . J J . 14 HIS CD2 1 1
3 15756 10 1 14 HIS CE1 C 3.291 93.540 69.639 1.00 . J J . 14 HIS CE1 1 1
3 15757 10 1 14 HIS CG C 2.754 91.749 68.477 1.00 . J J . 14 HIS CG 1 1
3 15758 10 1 14 HIS H H 4.550 90.915 65.741 1.00 . J J . 14 HIS H 1 1
3 15759 10 1 14 HIS HA H 4.857 89.935 68.510 1.00 . J J . 14 HIS HA 1 1
3 15760 10 1 14 HIS HB2 H 2.163 90.195 67.158 1.00 . J J . 14 HIS HB2 1 1
3 15761 10 1 14 HIS HB3 H 2.492 89.672 68.810 1.00 . J J . 14 HIS HB3 1 1
3 15762 10 1 14 HIS HD2 H 1.154 92.746 67.381 1.00 . J J . 14 HIS HD2 1 1
3 15763 10 1 14 HIS HE1 H 3.791 94.186 70.342 1.00 . J J . 14 HIS HE1 1 1
3 15764 10 1 14 HIS HE2 H 1.865 94.812 68.812 1.00 . J J . 14 HIS HE2 1 1
3 15765 10 1 14 HIS N N 4.767 90.968 66.699 1.00 . J J . 14 HIS N 1 1
3 15766 10 1 14 HIS ND1 N 3.608 92.248 69.446 1.00 . J J . 14 HIS ND1 1 1
3 15767 10 1 14 HIS NE2 N 2.279 93.925 68.856 1.00 . J J . 14 HIS NE2 1 1
3 15768 10 1 14 HIS O O 4.355 88.484 65.742 1.00 . J J . 14 HIS O 1 1
3 15769 10 1 15 GLN C C 3.390 85.310 68.261 1.00 . J J . 15 GLN C 1 1
3 15770 10 1 15 GLN CA C 4.110 86.224 67.272 1.00 . J J . 15 GLN CA 1 1
3 15771 10 1 15 GLN CB C 5.561 85.756 67.039 1.00 . J J . 15 GLN CB 1 1
3 15772 10 1 15 GLN CD C 7.012 83.980 66.031 1.00 . J J . 15 GLN CD 1 1
3 15773 10 1 15 GLN CG C 5.597 84.327 66.485 1.00 . J J . 15 GLN CG 1 1
3 15774 10 1 15 GLN H H 4.049 87.758 68.749 1.00 . J J . 15 GLN H 1 1
3 15775 10 1 15 GLN HA H 3.584 86.206 66.332 1.00 . J J . 15 GLN HA 1 1
3 15776 10 1 15 GLN HB2 H 6.037 86.420 66.335 1.00 . J J . 15 GLN HB2 1 1
3 15777 10 1 15 GLN HB3 H 6.098 85.786 67.971 1.00 . J J . 15 GLN HB3 1 1
3 15778 10 1 15 GLN HE21 H 6.421 83.198 64.305 1.00 . J J . 15 GLN HE21 1 1
3 15779 10 1 15 GLN HE22 H 8.097 83.172 64.577 1.00 . J J . 15 GLN HE22 1 1
3 15780 10 1 15 GLN HG2 H 5.305 83.634 67.258 1.00 . J J . 15 GLN HG2 1 1
3 15781 10 1 15 GLN HG3 H 4.920 84.244 65.649 1.00 . J J . 15 GLN HG3 1 1
3 15782 10 1 15 GLN N N 4.134 87.593 67.781 1.00 . J J . 15 GLN N 1 1
3 15783 10 1 15 GLN NE2 N 7.192 83.403 64.874 1.00 . J J . 15 GLN NE2 1 1
3 15784 10 1 15 GLN O O 3.088 85.713 69.379 1.00 . J J . 15 GLN O 1 1
3 15785 10 1 15 GLN OE1 O 7.977 84.238 66.751 1.00 . J J . 15 GLN OE1 1 1
3 15786 10 1 16 LYS C C 2.774 81.695 68.258 1.00 . J J . 16 LYS C 1 1
3 15787 10 1 16 LYS CA C 2.454 83.113 68.716 1.00 . J J . 16 LYS CA 1 1
3 15788 10 1 16 LYS CB C 0.933 83.330 68.710 1.00 . J J . 16 LYS CB 1 1
3 15789 10 1 16 LYS CD C -0.910 84.742 69.684 1.00 . J J . 16 LYS CD 1 1
3 15790 10 1 16 LYS CE C -1.708 84.894 68.387 1.00 . J J . 16 LYS CE 1 1
3 15791 10 1 16 LYS CG C 0.591 84.670 69.374 1.00 . J J . 16 LYS CG 1 1
3 15792 10 1 16 LYS H H 3.394 83.802 66.946 1.00 . J J . 16 LYS H 1 1
3 15793 10 1 16 LYS HA H 2.820 83.240 69.725 1.00 . J J . 16 LYS HA 1 1
3 15794 10 1 16 LYS HB2 H 0.580 83.340 67.694 1.00 . J J . 16 LYS HB2 1 1
3 15795 10 1 16 LYS HB3 H 0.454 82.529 69.251 1.00 . J J . 16 LYS HB3 1 1
3 15796 10 1 16 LYS HD2 H -1.218 83.841 70.191 1.00 . J J . 16 LYS HD2 1 1
3 15797 10 1 16 LYS HD3 H -1.101 85.594 70.320 1.00 . J J . 16 LYS HD3 1 1
3 15798 10 1 16 LYS HE2 H -1.302 85.709 67.804 1.00 . J J . 16 LYS HE2 1 1
3 15799 10 1 16 LYS HE3 H -1.652 83.980 67.817 1.00 . J J . 16 LYS HE3 1 1
3 15800 10 1 16 LYS HG2 H 1.149 84.772 70.288 1.00 . J J . 16 LYS HG2 1 1
3 15801 10 1 16 LYS HG3 H 0.849 85.476 68.705 1.00 . J J . 16 LYS HG3 1 1
3 15802 10 1 16 LYS HZ1 H -3.510 85.883 68.054 1.00 . J J . 16 LYS HZ1 1 1
3 15803 10 1 16 LYS HZ2 H -3.189 85.558 69.690 1.00 . J J . 16 LYS HZ2 1 1
3 15804 10 1 16 LYS HZ3 H -3.684 84.306 68.653 1.00 . J J . 16 LYS HZ3 1 1
3 15805 10 1 16 LYS N N 3.125 84.077 67.848 1.00 . J J . 16 LYS N 1 1
3 15806 10 1 16 LYS NZ N -3.131 85.183 68.721 1.00 . J J . 16 LYS NZ 1 1
3 15807 10 1 16 LYS O O 2.726 81.390 67.065 1.00 . J J . 16 LYS O 1 1
3 15808 10 1 17 LEU C C 2.530 78.513 69.713 1.00 . J J . 17 LEU C 1 1
3 15809 10 1 17 LEU CA C 3.440 79.438 68.916 1.00 . J J . 17 LEU CA 1 1
3 15810 10 1 17 LEU CB C 4.892 79.179 69.326 1.00 . J J . 17 LEU CB 1 1
3 15811 10 1 17 LEU CD1 C 7.222 80.093 69.270 1.00 . J J . 17 LEU CD1 1 1
3 15812 10 1 17 LEU CD2 C 5.900 79.939 67.147 1.00 . J J . 17 LEU CD2 1 1
3 15813 10 1 17 LEU CG C 5.821 80.205 68.658 1.00 . J J . 17 LEU CG 1 1
3 15814 10 1 17 LEU H H 3.124 81.130 70.152 1.00 . J J . 17 LEU H 1 1
3 15815 10 1 17 LEU HA H 3.321 79.237 67.862 1.00 . J J . 17 LEU HA 1 1
3 15816 10 1 17 LEU HB2 H 4.978 79.266 70.399 1.00 . J J . 17 LEU HB2 1 1
3 15817 10 1 17 LEU HB3 H 5.179 78.183 69.024 1.00 . J J . 17 LEU HB3 1 1
3 15818 10 1 17 LEU HD11 H 7.477 79.053 69.411 1.00 . J J . 17 LEU HD11 1 1
3 15819 10 1 17 LEU HD12 H 7.234 80.597 70.225 1.00 . J J . 17 LEU HD12 1 1
3 15820 10 1 17 LEU HD13 H 7.945 80.555 68.613 1.00 . J J . 17 LEU HD13 1 1
3 15821 10 1 17 LEU HD21 H 6.749 80.464 66.734 1.00 . J J . 17 LEU HD21 1 1
3 15822 10 1 17 LEU HD22 H 4.998 80.292 66.670 1.00 . J J . 17 LEU HD22 1 1
3 15823 10 1 17 LEU HD23 H 6.013 78.881 66.971 1.00 . J J . 17 LEU HD23 1 1
3 15824 10 1 17 LEU HG H 5.438 81.201 68.829 1.00 . J J . 17 LEU HG 1 1
3 15825 10 1 17 LEU N N 3.105 80.831 69.216 1.00 . J J . 17 LEU N 1 1
3 15826 10 1 17 LEU O O 2.460 78.623 70.941 1.00 . J J . 17 LEU O 1 1
3 15827 10 1 18 VAL C C 0.901 75.264 69.271 1.00 . J J . 18 VAL C 1 1
3 15828 10 1 18 VAL CA C 0.919 76.702 69.793 1.00 . J J . 18 VAL CA 1 1
3 15829 10 1 18 VAL CB C -0.505 77.274 69.815 1.00 . J J . 18 VAL CB 1 1
3 15830 10 1 18 VAL CG1 C -0.440 78.787 70.043 1.00 . J J . 18 VAL CG1 1 1
3 15831 10 1 18 VAL CG2 C -1.211 76.988 68.489 1.00 . J J . 18 VAL CG2 1 1
3 15832 10 1 18 VAL H H 1.878 77.537 68.052 1.00 . J J . 18 VAL H 1 1
3 15833 10 1 18 VAL HA H 1.266 76.658 70.814 1.00 . J J . 18 VAL HA 1 1
3 15834 10 1 18 VAL HB H -1.056 76.817 70.622 1.00 . J J . 18 VAL HB 1 1
3 15835 10 1 18 VAL HG11 H -1.440 79.175 70.164 1.00 . J J . 18 VAL HG11 1 1
3 15836 10 1 18 VAL HG12 H 0.030 79.260 69.192 1.00 . J J . 18 VAL HG12 1 1
3 15837 10 1 18 VAL HG13 H 0.136 78.993 70.933 1.00 . J J . 18 VAL HG13 1 1
3 15838 10 1 18 VAL HG21 H -1.530 75.956 68.470 1.00 . J J . 18 VAL HG21 1 1
3 15839 10 1 18 VAL HG22 H -0.530 77.170 67.679 1.00 . J J . 18 VAL HG22 1 1
3 15840 10 1 18 VAL HG23 H -2.073 77.632 68.388 1.00 . J J . 18 VAL HG23 1 1
3 15841 10 1 18 VAL N N 1.813 77.599 69.039 1.00 . J J . 18 VAL N 1 1
3 15842 10 1 18 VAL O O 0.903 75.010 68.064 1.00 . J J . 18 VAL O 1 1
3 15843 10 1 19 PHE C C -0.640 72.429 70.363 1.00 . J J . 19 PHE C 1 1
3 15844 10 1 19 PHE CA C 0.758 72.898 69.946 1.00 . J J . 19 PHE CA 1 1
3 15845 10 1 19 PHE CB C 1.774 72.116 70.803 1.00 . J J . 19 PHE CB 1 1
3 15846 10 1 19 PHE CD1 C 3.767 73.674 70.479 1.00 . J J . 19 PHE CD1 1 1
3 15847 10 1 19 PHE CD2 C 4.061 71.301 70.058 1.00 . J J . 19 PHE CD2 1 1
3 15848 10 1 19 PHE CE1 C 5.127 73.888 70.191 1.00 . J J . 19 PHE CE1 1 1
3 15849 10 1 19 PHE CE2 C 5.415 71.521 69.759 1.00 . J J . 19 PHE CE2 1 1
3 15850 10 1 19 PHE CG C 3.228 72.378 70.414 1.00 . J J . 19 PHE CG 1 1
3 15851 10 1 19 PHE CZ C 5.951 72.811 69.831 1.00 . J J . 19 PHE CZ 1 1
3 15852 10 1 19 PHE H H 0.805 74.618 71.167 1.00 . J J . 19 PHE H 1 1
3 15853 10 1 19 PHE HA H 0.922 72.703 68.896 1.00 . J J . 19 PHE HA 1 1
3 15854 10 1 19 PHE HB2 H 1.640 72.394 71.836 1.00 . J J . 19 PHE HB2 1 1
3 15855 10 1 19 PHE HB3 H 1.565 71.061 70.702 1.00 . J J . 19 PHE HB3 1 1
3 15856 10 1 19 PHE HD1 H 3.142 74.508 70.754 1.00 . J J . 19 PHE HD1 1 1
3 15857 10 1 19 PHE HD2 H 3.655 70.301 69.999 1.00 . J J . 19 PHE HD2 1 1
3 15858 10 1 19 PHE HE1 H 5.537 74.884 70.243 1.00 . J J . 19 PHE HE1 1 1
3 15859 10 1 19 PHE HE2 H 6.046 70.691 69.482 1.00 . J J . 19 PHE HE2 1 1
3 15860 10 1 19 PHE HZ H 6.987 72.974 69.625 1.00 . J J . 19 PHE HZ 1 1
3 15861 10 1 19 PHE N N 0.834 74.332 70.229 1.00 . J J . 19 PHE N 1 1
3 15862 10 1 19 PHE O O -0.937 72.396 71.558 1.00 . J J . 19 PHE O 1 1
3 15863 10 1 20 PHE C C -3.084 70.164 69.367 1.00 . J J . 20 PHE C 1 1
3 15864 10 1 20 PHE CA C -2.872 71.633 69.737 1.00 . J J . 20 PHE CA 1 1
3 15865 10 1 20 PHE CB C -3.899 72.512 68.982 1.00 . J J . 20 PHE CB 1 1
3 15866 10 1 20 PHE CD1 C -3.407 74.564 70.384 1.00 . J J . 20 PHE CD1 1 1
3 15867 10 1 20 PHE CD2 C -5.716 73.876 70.098 1.00 . J J . 20 PHE CD2 1 1
3 15868 10 1 20 PHE CE1 C -3.830 75.641 71.175 1.00 . J J . 20 PHE CE1 1 1
3 15869 10 1 20 PHE CE2 C -6.135 74.951 70.888 1.00 . J J . 20 PHE CE2 1 1
3 15870 10 1 20 PHE CG C -4.349 73.679 69.844 1.00 . J J . 20 PHE CG 1 1
3 15871 10 1 20 PHE CZ C -5.193 75.834 71.426 1.00 . J J . 20 PHE CZ 1 1
3 15872 10 1 20 PHE H H -1.246 72.120 68.462 1.00 . J J . 20 PHE H 1 1
3 15873 10 1 20 PHE HA H -3.040 71.739 70.801 1.00 . J J . 20 PHE HA 1 1
3 15874 10 1 20 PHE HB2 H -3.435 72.897 68.086 1.00 . J J . 20 PHE HB2 1 1
3 15875 10 1 20 PHE HB3 H -4.761 71.918 68.705 1.00 . J J . 20 PHE HB3 1 1
3 15876 10 1 20 PHE HD1 H -2.354 74.415 70.194 1.00 . J J . 20 PHE HD1 1 1
3 15877 10 1 20 PHE HD2 H -6.446 73.196 69.684 1.00 . J J . 20 PHE HD2 1 1
3 15878 10 1 20 PHE HE1 H -3.105 76.322 71.592 1.00 . J J . 20 PHE HE1 1 1
3 15879 10 1 20 PHE HE2 H -7.187 75.101 71.081 1.00 . J J . 20 PHE HE2 1 1
3 15880 10 1 20 PHE HZ H -5.517 76.665 72.033 1.00 . J J . 20 PHE HZ 1 1
3 15881 10 1 20 PHE N N -1.506 72.080 69.407 1.00 . J J . 20 PHE N 1 1
3 15882 10 1 20 PHE O O -2.961 69.777 68.209 1.00 . J J . 20 PHE O 1 1
3 15883 10 1 21 ALA C C -5.054 67.572 70.658 1.00 . J J . 21 ALA C 1 1
3 15884 10 1 21 ALA CA C -3.674 67.928 70.122 1.00 . J J . 21 ALA CA 1 1
3 15885 10 1 21 ALA CB C -2.603 67.125 70.848 1.00 . J J . 21 ALA CB 1 1
3 15886 10 1 21 ALA H H -3.515 69.693 71.273 1.00 . J J . 21 ALA H 1 1
3 15887 10 1 21 ALA HA H -3.633 67.705 69.063 1.00 . J J . 21 ALA HA 1 1
3 15888 10 1 21 ALA HB1 H -2.619 66.105 70.504 1.00 . J J . 21 ALA HB1 1 1
3 15889 10 1 21 ALA HB2 H -2.792 67.157 71.909 1.00 . J J . 21 ALA HB2 1 1
3 15890 10 1 21 ALA HB3 H -1.637 67.561 70.642 1.00 . J J . 21 ALA HB3 1 1
3 15891 10 1 21 ALA N N -3.424 69.348 70.357 1.00 . J J . 21 ALA N 1 1
3 15892 10 1 21 ALA O O -5.314 67.708 71.862 1.00 . J J . 21 ALA O 1 1
3 15893 10 1 22 GLU C C -7.679 65.353 69.886 1.00 . J J . 22 GLU C 1 1
3 15894 10 1 22 GLU CA C -7.333 66.805 70.178 1.00 . J J . 22 GLU CA 1 1
3 15895 10 1 22 GLU CB C -8.318 67.717 69.448 1.00 . J J . 22 GLU CB 1 1
3 15896 10 1 22 GLU CD C -9.101 70.085 69.202 1.00 . J J . 22 GLU CD 1 1
3 15897 10 1 22 GLU CG C -8.123 69.162 69.921 1.00 . J J . 22 GLU CG 1 1
3 15898 10 1 22 GLU H H -5.707 67.058 68.806 1.00 . J J . 22 GLU H 1 1
3 15899 10 1 22 GLU HA H -7.441 66.972 71.241 1.00 . J J . 22 GLU HA 1 1
3 15900 10 1 22 GLU HB2 H -8.138 67.660 68.384 1.00 . J J . 22 GLU HB2 1 1
3 15901 10 1 22 GLU HB3 H -9.327 67.403 69.661 1.00 . J J . 22 GLU HB3 1 1
3 15902 10 1 22 GLU HG2 H -8.293 69.217 70.987 1.00 . J J . 22 GLU HG2 1 1
3 15903 10 1 22 GLU HG3 H -7.112 69.475 69.704 1.00 . J J . 22 GLU HG3 1 1
3 15904 10 1 22 GLU N N -5.955 67.136 69.761 1.00 . J J . 22 GLU N 1 1
3 15905 10 1 22 GLU O O -7.264 64.811 68.868 1.00 . J J . 22 GLU O 1 1
3 15906 10 1 22 GLU OE1 O -9.878 69.586 68.404 1.00 . J J . 22 GLU OE1 1 1
3 15907 10 1 22 GLU OE2 O -9.062 71.276 69.462 1.00 . J J . 22 GLU OE2 1 1
3 15908 10 1 23 ASP C C -8.932 62.745 72.108 1.00 . J J . 23 ASP C 1 1
3 15909 10 1 23 ASP CA C -8.862 63.347 70.714 1.00 . J J . 23 ASP CA 1 1
3 15910 10 1 23 ASP CB C -7.905 62.499 69.866 1.00 . J J . 23 ASP CB 1 1
3 15911 10 1 23 ASP CG C -8.188 61.021 70.068 1.00 . J J . 23 ASP CG 1 1
3 15912 10 1 23 ASP H H -8.720 65.262 71.598 1.00 . J J . 23 ASP H 1 1
3 15913 10 1 23 ASP HA H -9.847 63.311 70.270 1.00 . J J . 23 ASP HA 1 1
3 15914 10 1 23 ASP HB2 H -8.033 62.733 68.821 1.00 . J J . 23 ASP HB2 1 1
3 15915 10 1 23 ASP HB3 H -6.899 62.704 70.165 1.00 . J J . 23 ASP HB3 1 1
3 15916 10 1 23 ASP N N -8.440 64.745 70.814 1.00 . J J . 23 ASP N 1 1
3 15917 10 1 23 ASP O O -8.294 63.233 73.041 1.00 . J J . 23 ASP O 1 1
3 15918 10 1 23 ASP OD1 O -9.016 60.495 69.344 1.00 . J J . 23 ASP OD1 1 1
3 15919 10 1 23 ASP OD2 O -7.590 60.435 70.954 1.00 . J J . 23 ASP OD2 1 1
3 15920 10 1 24 VAL C C -8.415 60.460 73.885 1.00 . J J . 24 VAL C 1 1
3 15921 10 1 24 VAL CA C -9.798 60.982 73.504 1.00 . J J . 24 VAL CA 1 1
3 15922 10 1 24 VAL CB C -10.801 59.824 73.401 1.00 . J J . 24 VAL CB 1 1
3 15923 10 1 24 VAL CG1 C -12.231 60.368 73.509 1.00 . J J . 24 VAL CG1 1 1
3 15924 10 1 24 VAL CG2 C -10.629 59.116 72.053 1.00 . J J . 24 VAL CG2 1 1
3 15925 10 1 24 VAL H H -10.148 61.312 71.445 1.00 . J J . 24 VAL H 1 1
3 15926 10 1 24 VAL HA H -10.131 61.682 74.257 1.00 . J J . 24 VAL HA 1 1
3 15927 10 1 24 VAL HB H -10.623 59.122 74.204 1.00 . J J . 24 VAL HB 1 1
3 15928 10 1 24 VAL HG11 H -12.352 61.196 72.827 1.00 . J J . 24 VAL HG11 1 1
3 15929 10 1 24 VAL HG12 H -12.410 60.705 74.519 1.00 . J J . 24 VAL HG12 1 1
3 15930 10 1 24 VAL HG13 H -12.935 59.587 73.259 1.00 . J J . 24 VAL HG13 1 1
3 15931 10 1 24 VAL HG21 H -11.167 58.179 72.069 1.00 . J J . 24 VAL HG21 1 1
3 15932 10 1 24 VAL HG22 H -9.582 58.926 71.876 1.00 . J J . 24 VAL HG22 1 1
3 15933 10 1 24 VAL HG23 H -11.021 59.743 71.266 1.00 . J J . 24 VAL HG23 1 1
3 15934 10 1 24 VAL N N -9.683 61.667 72.230 1.00 . J J . 24 VAL N 1 1
3 15935 10 1 24 VAL O O -7.528 61.256 74.193 1.00 . J J . 24 VAL O 1 1
3 15936 10 1 25 GLY C C -5.849 59.094 73.201 1.00 . J J . 25 GLY C 1 1
3 15937 10 1 25 GLY CA C -6.885 58.632 74.227 1.00 . J J . 25 GLY CA 1 1
3 15938 10 1 25 GLY H H -8.926 58.532 73.619 1.00 . J J . 25 GLY H 1 1
3 15939 10 1 25 GLY HA2 H -6.612 59.001 75.206 1.00 . J J . 25 GLY HA2 1 1
3 15940 10 1 25 GLY HA3 H -6.911 57.553 74.245 1.00 . J J . 25 GLY HA3 1 1
3 15941 10 1 25 GLY N N -8.205 59.146 73.869 1.00 . J J . 25 GLY N 1 1
3 15942 10 1 25 GLY O O -5.639 58.453 72.165 1.00 . J J . 25 GLY O 1 1
3 15943 10 1 26 SER C C -3.276 61.644 73.523 1.00 . J J . 26 SER C 1 1
3 15944 10 1 26 SER CA C -4.212 60.820 72.662 1.00 . J J . 26 SER CA 1 1
3 15945 10 1 26 SER CB C -4.864 61.707 71.610 1.00 . J J . 26 SER CB 1 1
3 15946 10 1 26 SER H H -5.443 60.676 74.355 1.00 . J J . 26 SER H 1 1
3 15947 10 1 26 SER HA H -3.650 60.038 72.172 1.00 . J J . 26 SER HA 1 1
3 15948 10 1 26 SER HB2 H -4.109 62.288 71.120 1.00 . J J . 26 SER HB2 1 1
3 15949 10 1 26 SER HB3 H -5.365 61.087 70.881 1.00 . J J . 26 SER HB3 1 1
3 15950 10 1 26 SER HG H -5.342 63.401 72.441 1.00 . J J . 26 SER HG 1 1
3 15951 10 1 26 SER N N -5.214 60.226 73.514 1.00 . J J . 26 SER N 1 1
3 15952 10 1 26 SER O O -3.346 61.555 74.740 1.00 . J J . 26 SER O 1 1
3 15953 10 1 26 SER OG O -5.796 62.579 72.237 1.00 . J J . 26 SER OG 1 1
3 15954 10 1 27 ASN C C -1.729 63.674 74.967 1.00 . J J . 27 ASN C 1 1
3 15955 10 1 27 ASN CA C -1.410 63.315 73.503 1.00 . J J . 27 ASN CA 1 1
3 15956 10 1 27 ASN CB C -1.287 64.592 72.681 1.00 . J J . 27 ASN CB 1 1
3 15957 10 1 27 ASN CG C -0.612 64.285 71.347 1.00 . J J . 27 ASN CG 1 1
3 15958 10 1 27 ASN H H -2.443 62.392 71.881 1.00 . J J . 27 ASN H 1 1
3 15959 10 1 27 ASN HA H -0.453 62.814 73.486 1.00 . J J . 27 ASN HA 1 1
3 15960 10 1 27 ASN HB2 H -2.272 64.988 72.503 1.00 . J J . 27 ASN HB2 1 1
3 15961 10 1 27 ASN HB3 H -0.698 65.318 73.222 1.00 . J J . 27 ASN HB3 1 1
3 15962 10 1 27 ASN HD21 H -0.584 66.175 70.753 1.00 . J J . 27 ASN HD21 1 1
3 15963 10 1 27 ASN HD22 H 0.087 65.066 69.662 1.00 . J J . 27 ASN HD22 1 1
3 15964 10 1 27 ASN N N -2.412 62.413 72.860 1.00 . J J . 27 ASN N 1 1
3 15965 10 1 27 ASN ND2 N -0.349 65.256 70.518 1.00 . J J . 27 ASN ND2 1 1
3 15966 10 1 27 ASN O O -2.719 63.224 75.502 1.00 . J J . 27 ASN O 1 1
3 15967 10 1 27 ASN OD1 O -0.302 63.128 71.060 1.00 . J J . 27 ASN OD1 1 1
3 15968 10 1 28 LYS C C 0.276 64.762 77.791 1.00 . J J . 28 LYS C 1 1
3 15969 10 1 28 LYS CA C -1.048 64.808 77.050 1.00 . J J . 28 LYS CA 1 1
3 15970 10 1 28 LYS CB C -2.120 64.008 77.803 1.00 . J J . 28 LYS CB 1 1
3 15971 10 1 28 LYS CD C -3.361 63.904 79.981 1.00 . J J . 28 LYS CD 1 1
3 15972 10 1 28 LYS CE C -3.358 64.371 81.440 1.00 . J J . 28 LYS CE 1 1
3 15973 10 1 28 LYS CG C -2.123 64.450 79.273 1.00 . J J . 28 LYS CG 1 1
3 15974 10 1 28 LYS H H -0.048 64.793 75.158 1.00 . J J . 28 LYS H 1 1
3 15975 10 1 28 LYS HA H -1.363 65.846 77.065 1.00 . J J . 28 LYS HA 1 1
3 15976 10 1 28 LYS HB2 H -3.085 64.231 77.382 1.00 . J J . 28 LYS HB2 1 1
3 15977 10 1 28 LYS HB3 H -1.916 62.950 77.737 1.00 . J J . 28 LYS HB3 1 1
3 15978 10 1 28 LYS HD2 H -4.249 64.270 79.487 1.00 . J J . 28 LYS HD2 1 1
3 15979 10 1 28 LYS HD3 H -3.348 62.828 79.946 1.00 . J J . 28 LYS HD3 1 1
3 15980 10 1 28 LYS HE2 H -4.178 63.910 81.969 1.00 . J J . 28 LYS HE2 1 1
3 15981 10 1 28 LYS HE3 H -2.425 64.092 81.906 1.00 . J J . 28 LYS HE3 1 1
3 15982 10 1 28 LYS HG2 H -1.239 64.070 79.764 1.00 . J J . 28 LYS HG2 1 1
3 15983 10 1 28 LYS HG3 H -2.127 65.528 79.326 1.00 . J J . 28 LYS HG3 1 1
3 15984 10 1 28 LYS HZ1 H -2.638 66.308 81.164 1.00 . J J . 28 LYS HZ1 1 1
3 15985 10 1 28 LYS HZ2 H -3.710 66.146 82.473 1.00 . J J . 28 LYS HZ2 1 1
3 15986 10 1 28 LYS HZ3 H -4.302 66.141 80.880 1.00 . J J . 28 LYS HZ3 1 1
3 15987 10 1 28 LYS N N -0.848 64.471 75.622 1.00 . J J . 28 LYS N 1 1
3 15988 10 1 28 LYS NZ N -3.513 65.854 81.493 1.00 . J J . 28 LYS NZ 1 1
3 15989 10 1 28 LYS O O 0.780 63.662 78.002 1.00 . J J . 28 LYS O 1 1
3 15990 10 1 29 GLY C C 2.242 64.792 79.797 1.00 . J J . 29 GLY C 1 1
3 15991 10 1 29 GLY CA C 2.263 65.835 78.705 1.00 . J J . 29 GLY CA 1 1
3 15992 10 1 29 GLY H H 0.528 66.767 77.842 1.00 . J J . 29 GLY H 1 1
3 15993 10 1 29 GLY HA2 H 3.000 65.612 77.941 1.00 . J J . 29 GLY HA2 1 1
3 15994 10 1 29 GLY HA3 H 2.496 66.795 79.143 1.00 . J J . 29 GLY HA3 1 1
3 15995 10 1 29 GLY N N 0.914 65.902 78.097 1.00 . J J . 29 GLY N 1 1
3 15996 10 1 29 GLY O O 1.833 64.900 80.953 1.00 . J J . 29 GLY O 1 1
3 15997 10 1 30 ALA C C 4.549 62.997 79.728 1.00 . J J . 30 ALA C 1 1
3 15998 10 1 30 ALA CA C 3.174 62.542 79.533 1.00 . J J . 30 ALA CA 1 1
3 15999 10 1 30 ALA CB C 3.028 61.546 78.388 1.00 . J J . 30 ALA CB 1 1
3 16000 10 1 30 ALA H H 3.051 64.029 78.282 1.00 . J J . 30 ALA H 1 1
3 16001 10 1 30 ALA HA H 2.718 62.211 80.459 1.00 . J J . 30 ALA HA 1 1
3 16002 10 1 30 ALA HB1 H 3.451 60.597 78.681 1.00 . J J . 30 ALA HB1 1 1
3 16003 10 1 30 ALA HB2 H 3.550 61.919 77.518 1.00 . J J . 30 ALA HB2 1 1
3 16004 10 1 30 ALA HB3 H 1.983 61.416 78.152 1.00 . J J . 30 ALA HB3 1 1
3 16005 10 1 30 ALA N N 2.802 63.816 79.203 1.00 . J J . 30 ALA N 1 1
3 16006 10 1 30 ALA O O 4.715 63.948 80.514 1.00 . J J . 30 ALA O 1 1
3 16007 10 1 31 ILE C C 6.887 64.440 78.599 1.00 . J J . 31 ILE C 1 1
3 16008 10 1 31 ILE CA C 6.784 63.105 79.387 1.00 . J J . 31 ILE CA 1 1
3 16009 10 1 31 ILE CB C 7.834 62.154 78.964 1.00 . J J . 31 ILE CB 1 1
3 16010 10 1 31 ILE CD1 C 6.372 60.269 79.839 1.00 . J J . 31 ILE CD1 1 1
3 16011 10 1 31 ILE CG1 C 7.779 60.910 79.865 1.00 . J J . 31 ILE CG1 1 1
3 16012 10 1 31 ILE CG2 C 9.158 62.859 79.103 1.00 . J J . 31 ILE CG2 1 1
3 16013 10 1 31 ILE H H 5.420 61.881 78.341 1.00 . J J . 31 ILE H 1 1
3 16014 10 1 31 ILE HA H 6.903 63.300 80.450 1.00 . J J . 31 ILE HA 1 1
3 16015 10 1 31 ILE HB H 7.663 61.876 77.943 1.00 . J J . 31 ILE HB 1 1
3 16016 10 1 31 ILE HD11 H 6.462 59.235 80.138 1.00 . J J . 31 ILE HD11 1 1
3 16017 10 1 31 ILE HD12 H 5.966 60.299 78.839 1.00 . J J . 31 ILE HD12 1 1
3 16018 10 1 31 ILE HD13 H 5.718 60.776 80.533 1.00 . J J . 31 ILE HD13 1 1
3 16019 10 1 31 ILE HG12 H 8.505 60.189 79.521 1.00 . J J . 31 ILE HG12 1 1
3 16020 10 1 31 ILE HG13 H 8.016 61.197 80.877 1.00 . J J . 31 ILE HG13 1 1
3 16021 10 1 31 ILE HG21 H 9.211 63.379 80.051 1.00 . J J . 31 ILE HG21 1 1
3 16022 10 1 31 ILE HG22 H 9.277 63.564 78.296 1.00 . J J . 31 ILE HG22 1 1
3 16023 10 1 31 ILE HG23 H 9.954 62.131 79.055 1.00 . J J . 31 ILE HG23 1 1
3 16024 10 1 31 ILE N N 5.527 62.490 79.122 1.00 . J J . 31 ILE N 1 1
3 16025 10 1 31 ILE O O 7.165 64.430 77.402 1.00 . J J . 31 ILE O 1 1
3 16026 10 1 32 ILE C C 8.012 67.682 79.192 1.00 . J J . 32 ILE C 1 1
3 16027 10 1 32 ILE CA C 6.826 66.919 78.606 1.00 . J J . 32 ILE CA 1 1
3 16028 10 1 32 ILE CB C 5.522 67.775 78.714 1.00 . J J . 32 ILE CB 1 1
3 16029 10 1 32 ILE CD1 C 4.330 69.814 77.862 1.00 . J J . 32 ILE CD1 1 1
3 16030 10 1 32 ILE CG1 C 5.628 69.004 77.808 1.00 . J J . 32 ILE CG1 1 1
3 16031 10 1 32 ILE CG2 C 5.273 68.268 80.138 1.00 . J J . 32 ILE CG2 1 1
3 16032 10 1 32 ILE H H 6.522 65.568 80.242 1.00 . J J . 32 ILE H 1 1
3 16033 10 1 32 ILE HA H 7.032 66.755 77.555 1.00 . J J . 32 ILE HA 1 1
3 16034 10 1 32 ILE HB H 4.683 67.177 78.397 1.00 . J J . 32 ILE HB 1 1
3 16035 10 1 32 ILE HD11 H 3.484 69.145 77.815 1.00 . J J . 32 ILE HD11 1 1
3 16036 10 1 32 ILE HD12 H 4.297 70.495 77.023 1.00 . J J . 32 ILE HD12 1 1
3 16037 10 1 32 ILE HD13 H 4.294 70.377 78.783 1.00 . J J . 32 ILE HD13 1 1
3 16038 10 1 32 ILE HG12 H 6.450 69.616 78.129 1.00 . J J . 32 ILE HG12 1 1
3 16039 10 1 32 ILE HG13 H 5.796 68.695 76.807 1.00 . J J . 32 ILE HG13 1 1
3 16040 10 1 32 ILE HG21 H 6.037 68.971 80.429 1.00 . J J . 32 ILE HG21 1 1
3 16041 10 1 32 ILE HG22 H 5.278 67.418 80.797 1.00 . J J . 32 ILE HG22 1 1
3 16042 10 1 32 ILE HG23 H 4.306 68.745 80.189 1.00 . J J . 32 ILE HG23 1 1
3 16043 10 1 32 ILE N N 6.704 65.598 79.280 1.00 . J J . 32 ILE N 1 1
3 16044 10 1 32 ILE O O 8.077 67.939 80.396 1.00 . J J . 32 ILE O 1 1
3 16045 10 1 33 GLY C C 10.281 70.041 77.912 1.00 . J J . 33 GLY C 1 1
3 16046 10 1 33 GLY CA C 10.161 68.771 78.736 1.00 . J J . 33 GLY CA 1 1
3 16047 10 1 33 GLY H H 8.860 67.796 77.373 1.00 . J J . 33 GLY H 1 1
3 16048 10 1 33 GLY HA2 H 10.095 69.030 79.786 1.00 . J J . 33 GLY HA2 1 1
3 16049 10 1 33 GLY HA3 H 11.033 68.160 78.573 1.00 . J J . 33 GLY HA3 1 1
3 16050 10 1 33 GLY N N 8.963 68.034 78.322 1.00 . J J . 33 GLY N 1 1
3 16051 10 1 33 GLY O O 10.471 69.988 76.690 1.00 . J J . 33 GLY O 1 1
3 16052 10 1 34 LEU C C 11.250 73.397 78.511 1.00 . J J . 34 LEU C 1 1
3 16053 10 1 34 LEU CA C 10.202 72.478 77.893 1.00 . J J . 34 LEU CA 1 1
3 16054 10 1 34 LEU CB C 8.815 73.147 77.935 1.00 . J J . 34 LEU CB 1 1
3 16055 10 1 34 LEU CD1 C 7.500 71.551 79.436 1.00 . J J . 34 LEU CD1 1 1
3 16056 10 1 34 LEU CD2 C 6.378 72.581 77.371 1.00 . J J . 34 LEU CD2 1 1
3 16057 10 1 34 LEU CG C 7.712 72.053 77.977 1.00 . J J . 34 LEU CG 1 1
3 16058 10 1 34 LEU H H 9.979 71.169 79.546 1.00 . J J . 34 LEU H 1 1
3 16059 10 1 34 LEU HA H 10.472 72.317 76.857 1.00 . J J . 34 LEU HA 1 1
3 16060 10 1 34 LEU HB2 H 8.739 73.787 78.798 1.00 . J J . 34 LEU HB2 1 1
3 16061 10 1 34 LEU HB3 H 8.691 73.745 77.051 1.00 . J J . 34 LEU HB3 1 1
3 16062 10 1 34 LEU HD11 H 7.885 72.264 80.149 1.00 . J J . 34 LEU HD11 1 1
3 16063 10 1 34 LEU HD12 H 8.017 70.614 79.564 1.00 . J J . 34 LEU HD12 1 1
3 16064 10 1 34 LEU HD13 H 6.445 71.398 79.623 1.00 . J J . 34 LEU HD13 1 1
3 16065 10 1 34 LEU HD21 H 6.470 73.616 77.085 1.00 . J J . 34 LEU HD21 1 1
3 16066 10 1 34 LEU HD22 H 5.578 72.481 78.089 1.00 . J J . 34 LEU HD22 1 1
3 16067 10 1 34 LEU HD23 H 6.137 71.994 76.495 1.00 . J J . 34 LEU HD23 1 1
3 16068 10 1 34 LEU HG H 8.040 71.210 77.383 1.00 . J J . 34 LEU HG 1 1
3 16069 10 1 34 LEU N N 10.142 71.188 78.579 1.00 . J J . 34 LEU N 1 1
3 16070 10 1 34 LEU O O 11.268 73.652 79.728 1.00 . J J . 34 LEU O 1 1
3 16071 10 1 35 MET C C 12.827 76.223 77.589 1.00 . J J . 35 MET C 1 1
3 16072 10 1 35 MET CA C 13.161 74.825 78.058 1.00 . J J . 35 MET CA 1 1
3 16073 10 1 35 MET CB C 14.493 74.409 77.443 1.00 . J J . 35 MET CB 1 1
3 16074 10 1 35 MET CE C 17.336 75.850 76.314 1.00 . J J . 35 MET CE 1 1
3 16075 10 1 35 MET CG C 15.627 75.060 78.241 1.00 . J J . 35 MET CG 1 1
3 16076 10 1 35 MET H H 12.031 73.676 76.681 1.00 . J J . 35 MET H 1 1
3 16077 10 1 35 MET HA H 13.243 74.820 79.137 1.00 . J J . 35 MET HA 1 1
3 16078 10 1 35 MET HB2 H 14.575 73.339 77.468 1.00 . J J . 35 MET HB2 1 1
3 16079 10 1 35 MET HB3 H 14.544 74.742 76.417 1.00 . J J . 35 MET HB3 1 1
3 16080 10 1 35 MET HE1 H 18.288 75.778 75.809 1.00 . J J . 35 MET HE1 1 1
3 16081 10 1 35 MET HE2 H 17.248 76.810 76.783 1.00 . J J . 35 MET HE2 1 1
3 16082 10 1 35 MET HE3 H 16.539 75.740 75.606 1.00 . J J . 35 MET HE3 1 1
3 16083 10 1 35 MET HG2 H 15.532 76.133 78.188 1.00 . J J . 35 MET HG2 1 1
3 16084 10 1 35 MET HG3 H 15.567 74.746 79.270 1.00 . J J . 35 MET HG3 1 1
3 16085 10 1 35 MET N N 12.112 73.910 77.638 1.00 . J J . 35 MET N 1 1
3 16086 10 1 35 MET O O 12.701 76.461 76.388 1.00 . J J . 35 MET O 1 1
3 16087 10 1 35 MET SD S 17.216 74.561 77.552 1.00 . J J . 35 MET SD 1 1
3 16088 10 1 36 VAL C C 13.260 79.519 78.944 1.00 . J J . 36 VAL C 1 1
3 16089 10 1 36 VAL CA C 12.341 78.526 78.175 1.00 . J J . 36 VAL CA 1 1
3 16090 10 1 36 VAL CB C 10.824 78.762 78.511 1.00 . J J . 36 VAL CB 1 1
3 16091 10 1 36 VAL CG1 C 9.973 78.694 77.235 1.00 . J J . 36 VAL CG1 1 1
3 16092 10 1 36 VAL CG2 C 10.319 77.694 79.496 1.00 . J J . 36 VAL CG2 1 1
3 16093 10 1 36 VAL H H 12.770 76.930 79.473 1.00 . J J . 36 VAL H 1 1
3 16094 10 1 36 VAL HA H 12.497 78.680 77.115 1.00 . J J . 36 VAL HA 1 1
3 16095 10 1 36 VAL HB H 10.702 79.741 78.956 1.00 . J J . 36 VAL HB 1 1
3 16096 10 1 36 VAL HG11 H 10.232 79.516 76.583 1.00 . J J . 36 VAL HG11 1 1
3 16097 10 1 36 VAL HG12 H 8.927 78.758 77.495 1.00 . J J . 36 VAL HG12 1 1
3 16098 10 1 36 VAL HG13 H 10.158 77.761 76.730 1.00 . J J . 36 VAL HG13 1 1
3 16099 10 1 36 VAL HG21 H 9.446 78.068 80.006 1.00 . J J . 36 VAL HG21 1 1
3 16100 10 1 36 VAL HG22 H 11.086 77.471 80.220 1.00 . J J . 36 VAL HG22 1 1
3 16101 10 1 36 VAL HG23 H 10.063 76.791 78.960 1.00 . J J . 36 VAL HG23 1 1
3 16102 10 1 36 VAL N N 12.676 77.149 78.523 1.00 . J J . 36 VAL N 1 1
3 16103 10 1 36 VAL O O 12.803 80.207 79.857 1.00 . J J . 36 VAL O 1 1
3 16104 10 1 37 GLY C C 14.946 81.966 79.122 1.00 . J J . 37 GLY C 1 1
3 16105 10 1 37 GLY CA C 15.478 80.535 79.188 1.00 . J J . 37 GLY CA 1 1
3 16106 10 1 37 GLY H H 14.873 79.059 77.800 1.00 . J J . 37 GLY H 1 1
3 16107 10 1 37 GLY HA2 H 15.612 80.247 80.219 1.00 . J J . 37 GLY HA2 1 1
3 16108 10 1 37 GLY HA3 H 16.423 80.494 78.681 1.00 . J J . 37 GLY HA3 1 1
3 16109 10 1 37 GLY N N 14.557 79.612 78.545 1.00 . J J . 37 GLY N 1 1
3 16110 10 1 37 GLY O O 14.838 82.544 78.041 1.00 . J J . 37 GLY O 1 1
3 16111 10 1 38 GLY C C 15.060 84.874 79.707 1.00 . J J . 38 GLY C 1 1
3 16112 10 1 38 GLY CA C 14.078 83.887 80.334 1.00 . J J . 38 GLY CA 1 1
3 16113 10 1 38 GLY H H 14.701 82.015 81.111 1.00 . J J . 38 GLY H 1 1
3 16114 10 1 38 GLY HA2 H 13.140 83.927 79.797 1.00 . J J . 38 GLY HA2 1 1
3 16115 10 1 38 GLY HA3 H 13.910 84.164 81.364 1.00 . J J . 38 GLY HA3 1 1
3 16116 10 1 38 GLY N N 14.602 82.526 80.281 1.00 . J J . 38 GLY N 1 1
3 16117 10 1 38 GLY O O 15.806 84.526 78.793 1.00 . J J . 38 GLY O 1 1
3 16118 10 1 39 VAL C C 17.094 87.429 80.621 1.00 . J J . 39 VAL C 1 1
3 16119 10 1 39 VAL CA C 15.944 87.147 79.658 1.00 . J J . 39 VAL CA 1 1
3 16120 10 1 39 VAL CB C 15.153 88.433 79.424 1.00 . J J . 39 VAL CB 1 1
3 16121 10 1 39 VAL CG1 C 16.085 89.521 78.884 1.00 . J J . 39 VAL CG1 1 1
3 16122 10 1 39 VAL CG2 C 14.045 88.163 78.406 1.00 . J J . 39 VAL CG2 1 1
3 16123 10 1 39 VAL H H 14.432 86.343 80.916 1.00 . J J . 39 VAL H 1 1
3 16124 10 1 39 VAL HA H 16.355 86.819 78.713 1.00 . J J . 39 VAL HA 1 1
3 16125 10 1 39 VAL HB H 14.716 88.764 80.355 1.00 . J J . 39 VAL HB 1 1
3 16126 10 1 39 VAL HG11 H 16.715 89.884 79.683 1.00 . J J . 39 VAL HG11 1 1
3 16127 10 1 39 VAL HG12 H 15.496 90.337 78.491 1.00 . J J . 39 VAL HG12 1 1
3 16128 10 1 39 VAL HG13 H 16.701 89.111 78.098 1.00 . J J . 39 VAL HG13 1 1
3 16129 10 1 39 VAL HG21 H 14.483 87.790 77.491 1.00 . J J . 39 VAL HG21 1 1
3 16130 10 1 39 VAL HG22 H 13.511 89.078 78.202 1.00 . J J . 39 VAL HG22 1 1
3 16131 10 1 39 VAL HG23 H 13.362 87.427 78.804 1.00 . J J . 39 VAL HG23 1 1
3 16132 10 1 39 VAL N N 15.052 86.114 80.193 1.00 . J J . 39 VAL N 1 1
3 16133 10 1 39 VAL O O 16.888 87.587 81.824 1.00 . J J . 39 VAL O 1 1
3 16134 10 1 40 VAL C C 19.424 87.048 82.226 1.00 . J J . 40 VAL C 1 1
3 16135 10 1 40 VAL CA C 19.500 87.754 80.875 1.00 . J J . 40 VAL CA 1 1
3 16136 10 1 40 VAL CB C 19.663 89.261 81.090 1.00 . J J . 40 VAL CB 1 1
3 16137 10 1 40 VAL CG1 C 20.934 89.526 81.898 1.00 . J J . 40 VAL CG1 1 1
3 16138 10 1 40 VAL CG2 C 19.766 89.960 79.731 1.00 . J J . 40 VAL CG2 1 1
3 16139 10 1 40 VAL H H 18.402 87.354 79.106 1.00 . J J . 40 VAL H 1 1
3 16140 10 1 40 VAL HA H 20.363 87.386 80.343 1.00 . J J . 40 VAL HA 1 1
3 16141 10 1 40 VAL HB H 18.807 89.643 81.630 1.00 . J J . 40 VAL HB 1 1
3 16142 10 1 40 VAL HG11 H 20.781 89.221 82.922 1.00 . J J . 40 VAL HG11 1 1
3 16143 10 1 40 VAL HG12 H 21.168 90.580 81.868 1.00 . J J . 40 VAL HG12 1 1
3 16144 10 1 40 VAL HG13 H 21.754 88.964 81.474 1.00 . J J . 40 VAL HG13 1 1
3 16145 10 1 40 VAL HG21 H 20.747 89.790 79.312 1.00 . J J . 40 VAL HG21 1 1
3 16146 10 1 40 VAL HG22 H 19.609 91.021 79.858 1.00 . J J . 40 VAL HG22 1 1
3 16147 10 1 40 VAL HG23 H 19.016 89.563 79.062 1.00 . J J . 40 VAL HG23 1 1
3 16148 10 1 40 VAL N N 18.307 87.489 80.073 1.00 . J J . 40 VAL N 1 1
3 16149 10 1 40 VAL O O 18.860 87.624 83.141 1.00 . J J . 40 VAL O 1 1
3 16150 10 1 40 VAL OXT O 19.931 85.943 82.323 1.00 . J J . 40 VAL OXT 1 1
3 16151 11 1 9 GLY C C 12.104 104.192 69.765 1.00 . K K . 9 GLY C 1 1
3 16152 11 1 9 GLY CA C 12.630 105.174 68.726 1.00 . K K . 9 GLY CA 1 1
3 16153 11 1 9 GLY H H 13.497 106.160 70.341 1.00 . K K . 9 GLY H 1 1
3 16154 11 1 9 GLY HA2 H 11.822 105.808 68.386 1.00 . K K . 9 GLY HA2 1 1
3 16155 11 1 9 GLY HA3 H 13.034 104.625 67.888 1.00 . K K . 9 GLY HA3 1 1
3 16156 11 1 9 GLY N N 13.700 106.015 69.332 1.00 . K K . 9 GLY N 1 1
3 16157 11 1 9 GLY O O 12.850 103.727 70.628 1.00 . K K . 9 GLY O 1 1
3 16158 11 1 10 TYR C C 9.934 101.599 69.964 1.00 . K K . 10 TYR C 1 1
3 16159 11 1 10 TYR CA C 10.183 102.953 70.622 1.00 . K K . 10 TYR CA 1 1
3 16160 11 1 10 TYR CB C 8.857 103.541 71.106 1.00 . K K . 10 TYR CB 1 1
3 16161 11 1 10 TYR CD1 C 9.369 105.993 71.361 1.00 . K K . 10 TYR CD1 1 1
3 16162 11 1 10 TYR CD2 C 9.146 104.636 73.357 1.00 . K K . 10 TYR CD2 1 1
3 16163 11 1 10 TYR CE1 C 9.623 107.118 72.154 1.00 . K K . 10 TYR CE1 1 1
3 16164 11 1 10 TYR CE2 C 9.400 105.761 74.150 1.00 . K K . 10 TYR CE2 1 1
3 16165 11 1 10 TYR CG C 9.132 104.752 71.962 1.00 . K K . 10 TYR CG 1 1
3 16166 11 1 10 TYR CZ C 9.638 107.001 73.548 1.00 . K K . 10 TYR CZ 1 1
3 16167 11 1 10 TYR H H 10.267 104.287 68.975 1.00 . K K . 10 TYR H 1 1
3 16168 11 1 10 TYR HA H 10.828 102.810 71.480 1.00 . K K . 10 TYR HA 1 1
3 16169 11 1 10 TYR HB2 H 8.258 103.830 70.254 1.00 . K K . 10 TYR HB2 1 1
3 16170 11 1 10 TYR HB3 H 8.324 102.803 71.687 1.00 . K K . 10 TYR HB3 1 1
3 16171 11 1 10 TYR HD1 H 9.358 106.081 70.285 1.00 . K K . 10 TYR HD1 1 1
3 16172 11 1 10 TYR HD2 H 8.962 103.680 73.822 1.00 . K K . 10 TYR HD2 1 1
3 16173 11 1 10 TYR HE1 H 9.807 108.075 71.690 1.00 . K K . 10 TYR HE1 1 1
3 16174 11 1 10 TYR HE2 H 9.413 105.671 75.224 1.00 . K K . 10 TYR HE2 1 1
3 16175 11 1 10 TYR HH H 10.040 108.856 73.746 1.00 . K K . 10 TYR HH 1 1
3 16176 11 1 10 TYR N N 10.811 103.881 69.682 1.00 . K K . 10 TYR N 1 1
3 16177 11 1 10 TYR O O 9.324 101.511 68.896 1.00 . K K . 10 TYR O 1 1
3 16178 11 1 10 TYR OH O 9.888 108.110 74.330 1.00 . K K . 10 TYR OH 1 1
3 16179 11 1 11 GLU C C 9.323 98.383 71.025 1.00 . K K . 11 GLU C 1 1
3 16180 11 1 11 GLU CA C 10.236 99.180 70.104 1.00 . K K . 11 GLU CA 1 1
3 16181 11 1 11 GLU CB C 11.596 98.480 70.017 1.00 . K K . 11 GLU CB 1 1
3 16182 11 1 11 GLU CD C 13.827 98.497 68.886 1.00 . K K . 11 GLU CD 1 1
3 16183 11 1 11 GLU CG C 12.437 99.127 68.916 1.00 . K K . 11 GLU CG 1 1
3 16184 11 1 11 GLU H H 10.881 100.673 71.466 1.00 . K K . 11 GLU H 1 1
3 16185 11 1 11 GLU HA H 9.798 99.212 69.116 1.00 . K K . 11 GLU HA 1 1
3 16186 11 1 11 GLU HB2 H 12.108 98.571 70.964 1.00 . K K . 11 GLU HB2 1 1
3 16187 11 1 11 GLU HB3 H 11.448 97.436 69.788 1.00 . K K . 11 GLU HB3 1 1
3 16188 11 1 11 GLU HG2 H 11.955 98.975 67.961 1.00 . K K . 11 GLU HG2 1 1
3 16189 11 1 11 GLU HG3 H 12.528 100.185 69.107 1.00 . K K . 11 GLU HG3 1 1
3 16190 11 1 11 GLU N N 10.409 100.539 70.617 1.00 . K K . 11 GLU N 1 1
3 16191 11 1 11 GLU O O 9.562 98.296 72.230 1.00 . K K . 11 GLU O 1 1
3 16192 11 1 11 GLU OE1 O 14.076 97.625 69.701 1.00 . K K . 11 GLU OE1 1 1
3 16193 11 1 11 GLU OE2 O 14.619 98.895 68.048 1.00 . K K . 11 GLU OE2 1 1
3 16194 11 1 12 VAL C C 7.243 95.594 70.616 1.00 . K K . 12 VAL C 1 1
3 16195 11 1 12 VAL CA C 7.329 96.989 71.218 1.00 . K K . 12 VAL CA 1 1
3 16196 11 1 12 VAL CB C 5.951 97.648 71.183 1.00 . K K . 12 VAL CB 1 1
3 16197 11 1 12 VAL CG1 C 4.969 96.834 72.026 1.00 . K K . 12 VAL CG1 1 1
3 16198 11 1 12 VAL CG2 C 6.051 99.067 71.740 1.00 . K K . 12 VAL CG2 1 1
3 16199 11 1 12 VAL H H 8.147 97.894 69.483 1.00 . K K . 12 VAL H 1 1
3 16200 11 1 12 VAL HA H 7.657 96.911 72.243 1.00 . K K . 12 VAL HA 1 1
3 16201 11 1 12 VAL HB H 5.597 97.684 70.165 1.00 . K K . 12 VAL HB 1 1
3 16202 11 1 12 VAL HG11 H 5.360 96.722 73.026 1.00 . K K . 12 VAL HG11 1 1
3 16203 11 1 12 VAL HG12 H 4.834 95.861 71.581 1.00 . K K . 12 VAL HG12 1 1
3 16204 11 1 12 VAL HG13 H 4.018 97.346 72.067 1.00 . K K . 12 VAL HG13 1 1
3 16205 11 1 12 VAL HG21 H 6.584 99.691 71.039 1.00 . K K . 12 VAL HG21 1 1
3 16206 11 1 12 VAL HG22 H 6.581 99.049 72.679 1.00 . K K . 12 VAL HG22 1 1
3 16207 11 1 12 VAL HG23 H 5.058 99.465 71.893 1.00 . K K . 12 VAL HG23 1 1
3 16208 11 1 12 VAL N N 8.280 97.793 70.448 1.00 . K K . 12 VAL N 1 1
3 16209 11 1 12 VAL O O 7.128 95.447 69.401 1.00 . K K . 12 VAL O 1 1
3 16210 11 1 13 HIS C C 6.547 92.271 71.945 1.00 . K K . 13 HIS C 1 1
3 16211 11 1 13 HIS CA C 7.243 93.194 70.954 1.00 . K K . 13 HIS CA 1 1
3 16212 11 1 13 HIS CB C 8.656 92.681 70.684 1.00 . K K . 13 HIS CB 1 1
3 16213 11 1 13 HIS CD2 C 10.333 94.520 69.835 1.00 . K K . 13 HIS CD2 1 1
3 16214 11 1 13 HIS CE1 C 9.765 94.524 67.745 1.00 . K K . 13 HIS CE1 1 1
3 16215 11 1 13 HIS CG C 9.333 93.589 69.694 1.00 . K K . 13 HIS CG 1 1
3 16216 11 1 13 HIS H H 7.409 94.725 72.418 1.00 . K K . 13 HIS H 1 1
3 16217 11 1 13 HIS HA H 6.693 93.186 70.034 1.00 . K K . 13 HIS HA 1 1
3 16218 11 1 13 HIS HB2 H 9.216 92.668 71.608 1.00 . K K . 13 HIS HB2 1 1
3 16219 11 1 13 HIS HB3 H 8.604 91.681 70.280 1.00 . K K . 13 HIS HB3 1 1
3 16220 11 1 13 HIS HD2 H 10.836 94.757 70.759 1.00 . K K . 13 HIS HD2 1 1
3 16221 11 1 13 HIS HE1 H 9.718 94.756 66.692 1.00 . K K . 13 HIS HE1 1 1
3 16222 11 1 13 HIS HE2 H 11.267 95.801 68.406 1.00 . K K . 13 HIS HE2 1 1
3 16223 11 1 13 HIS N N 7.308 94.564 71.457 1.00 . K K . 13 HIS N 1 1
3 16224 11 1 13 HIS ND1 N 8.986 93.609 68.353 1.00 . K K . 13 HIS ND1 1 1
3 16225 11 1 13 HIS NE2 N 10.604 95.107 68.602 1.00 . K K . 13 HIS NE2 1 1
3 16226 11 1 13 HIS O O 6.646 92.463 73.153 1.00 . K K . 13 HIS O 1 1
3 16227 11 1 14 HIS C C 5.149 88.927 71.691 1.00 . K K . 14 HIS C 1 1
3 16228 11 1 14 HIS CA C 5.160 90.316 72.305 1.00 . K K . 14 HIS CA 1 1
3 16229 11 1 14 HIS CB C 3.719 90.774 72.539 1.00 . K K . 14 HIS CB 1 1
3 16230 11 1 14 HIS CD2 C 3.990 92.426 74.569 1.00 . K K . 14 HIS CD2 1 1
3 16231 11 1 14 HIS CE1 C 3.433 94.259 73.557 1.00 . K K . 14 HIS CE1 1 1
3 16232 11 1 14 HIS CG C 3.709 92.092 73.267 1.00 . K K . 14 HIS CG 1 1
3 16233 11 1 14 HIS H H 5.801 91.140 70.456 1.00 . K K . 14 HIS H 1 1
3 16234 11 1 14 HIS HA H 5.668 90.270 73.258 1.00 . K K . 14 HIS HA 1 1
3 16235 11 1 14 HIS HB2 H 3.220 90.884 71.589 1.00 . K K . 14 HIS HB2 1 1
3 16236 11 1 14 HIS HB3 H 3.203 90.034 73.132 1.00 . K K . 14 HIS HB3 1 1
3 16237 11 1 14 HIS HD2 H 4.301 91.732 75.337 1.00 . K K . 14 HIS HD2 1 1
3 16238 11 1 14 HIS HE1 H 3.210 95.298 73.354 1.00 . K K . 14 HIS HE1 1 1
3 16239 11 1 14 HIS HE2 H 3.943 94.304 75.576 1.00 . K K . 14 HIS HE2 1 1
3 16240 11 1 14 HIS N N 5.846 91.255 71.433 1.00 . K K . 14 HIS N 1 1
3 16241 11 1 14 HIS ND1 N 3.357 93.279 72.640 1.00 . K K . 14 HIS ND1 1 1
3 16242 11 1 14 HIS NE2 N 3.814 93.793 74.751 1.00 . K K . 14 HIS NE2 1 1
3 16243 11 1 14 HIS O O 5.385 88.745 70.492 1.00 . K K . 14 HIS O 1 1
3 16244 11 1 15 GLN C C 3.844 85.761 73.015 1.00 . K K . 15 GLN C 1 1
3 16245 11 1 15 GLN CA C 4.778 86.554 72.100 1.00 . K K . 15 GLN CA 1 1
3 16246 11 1 15 GLN CB C 6.169 85.904 72.129 1.00 . K K . 15 GLN CB 1 1
3 16247 11 1 15 GLN CD C 8.374 85.748 70.946 1.00 . K K . 15 GLN CD 1 1
3 16248 11 1 15 GLN CG C 7.064 86.525 71.054 1.00 . K K . 15 GLN CG 1 1
3 16249 11 1 15 GLN H H 4.655 88.172 73.464 1.00 . K K . 15 GLN H 1 1
3 16250 11 1 15 GLN HA H 4.398 86.515 71.093 1.00 . K K . 15 GLN HA 1 1
3 16251 11 1 15 GLN HB2 H 6.614 86.060 73.101 1.00 . K K . 15 GLN HB2 1 1
3 16252 11 1 15 GLN HB3 H 6.072 84.844 71.945 1.00 . K K . 15 GLN HB3 1 1
3 16253 11 1 15 GLN HE21 H 9.132 86.937 69.546 1.00 . K K . 15 GLN HE21 1 1
3 16254 11 1 15 GLN HE22 H 10.131 85.650 70.023 1.00 . K K . 15 GLN HE22 1 1
3 16255 11 1 15 GLN HG2 H 6.554 86.503 70.107 1.00 . K K . 15 GLN HG2 1 1
3 16256 11 1 15 GLN HG3 H 7.284 87.547 71.318 1.00 . K K . 15 GLN HG3 1 1
3 16257 11 1 15 GLN N N 4.846 87.953 72.529 1.00 . K K . 15 GLN N 1 1
3 16258 11 1 15 GLN NE2 N 9.289 86.145 70.103 1.00 . K K . 15 GLN NE2 1 1
3 16259 11 1 15 GLN O O 3.293 86.302 73.973 1.00 . K K . 15 GLN O 1 1
3 16260 11 1 15 GLN OE1 O 8.564 84.748 71.639 1.00 . K K . 15 GLN OE1 1 1
3 16261 11 1 16 LYS C C 3.005 82.146 73.136 1.00 . K K . 16 LYS C 1 1
3 16262 11 1 16 LYS CA C 2.823 83.610 73.531 1.00 . K K . 16 LYS CA 1 1
3 16263 11 1 16 LYS CB C 1.362 84.018 73.354 1.00 . K K . 16 LYS CB 1 1
3 16264 11 1 16 LYS CD C -0.946 83.750 74.250 1.00 . K K . 16 LYS CD 1 1
3 16265 11 1 16 LYS CE C -1.813 83.006 75.263 1.00 . K K . 16 LYS CE 1 1
3 16266 11 1 16 LYS CG C 0.496 83.254 74.348 1.00 . K K . 16 LYS CG 1 1
3 16267 11 1 16 LYS H H 4.150 84.091 71.948 1.00 . K K . 16 LYS H 1 1
3 16268 11 1 16 LYS HA H 3.093 83.727 74.569 1.00 . K K . 16 LYS HA 1 1
3 16269 11 1 16 LYS HB2 H 1.260 85.080 73.526 1.00 . K K . 16 LYS HB2 1 1
3 16270 11 1 16 LYS HB3 H 1.042 83.782 72.354 1.00 . K K . 16 LYS HB3 1 1
3 16271 11 1 16 LYS HD2 H -0.975 84.809 74.459 1.00 . K K . 16 LYS HD2 1 1
3 16272 11 1 16 LYS HD3 H -1.322 83.569 73.255 1.00 . K K . 16 LYS HD3 1 1
3 16273 11 1 16 LYS HE2 H -1.805 81.953 75.040 1.00 . K K . 16 LYS HE2 1 1
3 16274 11 1 16 LYS HE3 H -1.427 83.166 76.258 1.00 . K K . 16 LYS HE3 1 1
3 16275 11 1 16 LYS HG2 H 0.534 82.203 74.119 1.00 . K K . 16 LYS HG2 1 1
3 16276 11 1 16 LYS HG3 H 0.863 83.416 75.343 1.00 . K K . 16 LYS HG3 1 1
3 16277 11 1 16 LYS HZ1 H -3.779 82.884 74.591 1.00 . K K . 16 LYS HZ1 1 1
3 16278 11 1 16 LYS HZ2 H -3.203 84.473 74.770 1.00 . K K . 16 LYS HZ2 1 1
3 16279 11 1 16 LYS HZ3 H -3.618 83.557 76.140 1.00 . K K . 16 LYS HZ3 1 1
3 16280 11 1 16 LYS N N 3.680 84.471 72.719 1.00 . K K . 16 LYS N 1 1
3 16281 11 1 16 LYS NZ N -3.209 83.518 75.186 1.00 . K K . 16 LYS NZ 1 1
3 16282 11 1 16 LYS O O 2.968 81.807 71.952 1.00 . K K . 16 LYS O 1 1
3 16283 11 1 17 LEU C C 2.279 79.037 74.574 1.00 . K K . 17 LEU C 1 1
3 16284 11 1 17 LEU CA C 3.375 79.839 73.879 1.00 . K K . 17 LEU CA 1 1
3 16285 11 1 17 LEU CB C 4.759 79.403 74.390 1.00 . K K . 17 LEU CB 1 1
3 16286 11 1 17 LEU CD1 C 7.047 80.475 74.074 1.00 . K K . 17 LEU CD1 1 1
3 16287 11 1 17 LEU CD2 C 6.368 78.552 72.627 1.00 . K K . 17 LEU CD2 1 1
3 16288 11 1 17 LEU CG C 5.863 79.804 73.362 1.00 . K K . 17 LEU CG 1 1
3 16289 11 1 17 LEU H H 3.208 81.593 75.064 1.00 . K K . 17 LEU H 1 1
3 16290 11 1 17 LEU HA H 3.320 79.649 72.820 1.00 . K K . 17 LEU HA 1 1
3 16291 11 1 17 LEU HB2 H 4.942 79.886 75.340 1.00 . K K . 17 LEU HB2 1 1
3 16292 11 1 17 LEU HB3 H 4.764 78.332 74.538 1.00 . K K . 17 LEU HB3 1 1
3 16293 11 1 17 LEU HD11 H 7.558 79.749 74.690 1.00 . K K . 17 LEU HD11 1 1
3 16294 11 1 17 LEU HD12 H 6.684 81.282 74.690 1.00 . K K . 17 LEU HD12 1 1
3 16295 11 1 17 LEU HD13 H 7.730 80.870 73.339 1.00 . K K . 17 LEU HD13 1 1
3 16296 11 1 17 LEU HD21 H 6.984 78.848 71.792 1.00 . K K . 17 LEU HD21 1 1
3 16297 11 1 17 LEU HD22 H 5.526 77.979 72.271 1.00 . K K . 17 LEU HD22 1 1
3 16298 11 1 17 LEU HD23 H 6.949 77.947 73.307 1.00 . K K . 17 LEU HD23 1 1
3 16299 11 1 17 LEU HG H 5.462 80.501 72.638 1.00 . K K . 17 LEU HG 1 1
3 16300 11 1 17 LEU N N 3.194 81.275 74.134 1.00 . K K . 17 LEU N 1 1
3 16301 11 1 17 LEU O O 2.128 79.106 75.800 1.00 . K K . 17 LEU O 1 1
3 16302 11 1 18 VAL C C 0.481 76.022 73.929 1.00 . K K . 18 VAL C 1 1
3 16303 11 1 18 VAL CA C 0.400 77.484 74.354 1.00 . K K . 18 VAL CA 1 1
3 16304 11 1 18 VAL CB C -0.941 78.049 73.875 1.00 . K K . 18 VAL CB 1 1
3 16305 11 1 18 VAL CG1 C -2.097 77.167 74.364 1.00 . K K . 18 VAL CG1 1 1
3 16306 11 1 18 VAL CG2 C -1.114 79.465 74.411 1.00 . K K . 18 VAL CG2 1 1
3 16307 11 1 18 VAL H H 1.655 78.269 72.808 1.00 . K K . 18 VAL H 1 1
3 16308 11 1 18 VAL HA H 0.429 77.534 75.433 1.00 . K K . 18 VAL HA 1 1
3 16309 11 1 18 VAL HB H -0.949 78.073 72.794 1.00 . K K . 18 VAL HB 1 1
3 16310 11 1 18 VAL HG11 H -1.932 76.897 75.397 1.00 . K K . 18 VAL HG11 1 1
3 16311 11 1 18 VAL HG12 H -2.147 76.271 73.763 1.00 . K K . 18 VAL HG12 1 1
3 16312 11 1 18 VAL HG13 H -3.028 77.708 74.279 1.00 . K K . 18 VAL HG13 1 1
3 16313 11 1 18 VAL HG21 H -1.198 79.437 75.487 1.00 . K K . 18 VAL HG21 1 1
3 16314 11 1 18 VAL HG22 H -2.008 79.901 73.988 1.00 . K K . 18 VAL HG22 1 1
3 16315 11 1 18 VAL HG23 H -0.258 80.056 74.131 1.00 . K K . 18 VAL HG23 1 1
3 16316 11 1 18 VAL N N 1.500 78.281 73.784 1.00 . K K . 18 VAL N 1 1
3 16317 11 1 18 VAL O O 0.473 75.706 72.741 1.00 . K K . 18 VAL O 1 1
3 16318 11 1 19 PHE C C -0.793 73.102 75.186 1.00 . K K . 19 PHE C 1 1
3 16319 11 1 19 PHE CA C 0.510 73.685 74.639 1.00 . K K . 19 PHE CA 1 1
3 16320 11 1 19 PHE CB C 1.727 73.031 75.309 1.00 . K K . 19 PHE CB 1 1
3 16321 11 1 19 PHE CD1 C 3.506 74.702 74.666 1.00 . K K . 19 PHE CD1 1 1
3 16322 11 1 19 PHE CD2 C 3.617 72.470 73.724 1.00 . K K . 19 PHE CD2 1 1
3 16323 11 1 19 PHE CE1 C 4.660 75.060 73.955 1.00 . K K . 19 PHE CE1 1 1
3 16324 11 1 19 PHE CE2 C 4.774 72.824 73.019 1.00 . K K . 19 PHE CE2 1 1
3 16325 11 1 19 PHE CG C 2.981 73.408 74.549 1.00 . K K . 19 PHE CG 1 1
3 16326 11 1 19 PHE CZ C 5.298 74.122 73.132 1.00 . K K . 19 PHE CZ 1 1
3 16327 11 1 19 PHE H H 0.461 75.428 75.849 1.00 . K K . 19 PHE H 1 1
3 16328 11 1 19 PHE HA H 0.553 73.511 73.572 1.00 . K K . 19 PHE HA 1 1
3 16329 11 1 19 PHE HB2 H 1.809 73.378 76.326 1.00 . K K . 19 PHE HB2 1 1
3 16330 11 1 19 PHE HB3 H 1.610 71.958 75.302 1.00 . K K . 19 PHE HB3 1 1
3 16331 11 1 19 PHE HD1 H 3.017 75.425 75.301 1.00 . K K . 19 PHE HD1 1 1
3 16332 11 1 19 PHE HD2 H 3.215 71.471 73.635 1.00 . K K . 19 PHE HD2 1 1
3 16333 11 1 19 PHE HE1 H 5.062 76.058 74.048 1.00 . K K . 19 PHE HE1 1 1
3 16334 11 1 19 PHE HE2 H 5.260 72.097 72.386 1.00 . K K . 19 PHE HE2 1 1
3 16335 11 1 19 PHE HZ H 6.158 74.404 72.576 1.00 . K K . 19 PHE HZ 1 1
3 16336 11 1 19 PHE N N 0.498 75.125 74.913 1.00 . K K . 19 PHE N 1 1
3 16337 11 1 19 PHE O O -1.003 73.075 76.398 1.00 . K K . 19 PHE O 1 1
3 16338 11 1 20 PHE C C -3.214 70.712 74.216 1.00 . K K . 20 PHE C 1 1
3 16339 11 1 20 PHE CA C -3.002 72.146 74.701 1.00 . K K . 20 PHE CA 1 1
3 16340 11 1 20 PHE CB C -4.096 73.051 74.122 1.00 . K K . 20 PHE CB 1 1
3 16341 11 1 20 PHE CD1 C -5.998 72.653 75.728 1.00 . K K . 20 PHE CD1 1 1
3 16342 11 1 20 PHE CD2 C -6.190 71.807 73.464 1.00 . K K . 20 PHE CD2 1 1
3 16343 11 1 20 PHE CE1 C -7.263 72.133 76.029 1.00 . K K . 20 PHE CE1 1 1
3 16344 11 1 20 PHE CE2 C -7.455 71.289 73.766 1.00 . K K . 20 PHE CE2 1 1
3 16345 11 1 20 PHE CG C -5.460 72.490 74.446 1.00 . K K . 20 PHE CG 1 1
3 16346 11 1 20 PHE CZ C -7.991 71.451 75.049 1.00 . K K . 20 PHE CZ 1 1
3 16347 11 1 20 PHE H H -1.497 72.745 73.331 1.00 . K K . 20 PHE H 1 1
3 16348 11 1 20 PHE HA H -3.078 72.168 75.769 1.00 . K K . 20 PHE HA 1 1
3 16349 11 1 20 PHE HB2 H -4.004 74.037 74.553 1.00 . K K . 20 PHE HB2 1 1
3 16350 11 1 20 PHE HB3 H -3.977 73.116 73.052 1.00 . K K . 20 PHE HB3 1 1
3 16351 11 1 20 PHE HD1 H -5.438 73.180 76.483 1.00 . K K . 20 PHE HD1 1 1
3 16352 11 1 20 PHE HD2 H -5.775 71.683 72.474 1.00 . K K . 20 PHE HD2 1 1
3 16353 11 1 20 PHE HE1 H -7.677 72.258 77.018 1.00 . K K . 20 PHE HE1 1 1
3 16354 11 1 20 PHE HE2 H -8.018 70.762 73.010 1.00 . K K . 20 PHE HE2 1 1
3 16355 11 1 20 PHE HZ H -8.966 71.052 75.281 1.00 . K K . 20 PHE HZ 1 1
3 16356 11 1 20 PHE N N -1.693 72.678 74.290 1.00 . K K . 20 PHE N 1 1
3 16357 11 1 20 PHE O O -3.060 70.425 73.026 1.00 . K K . 20 PHE O 1 1
3 16358 11 1 21 ALA C C -5.010 67.771 75.469 1.00 . K K . 21 ALA C 1 1
3 16359 11 1 21 ALA CA C -3.791 68.388 74.759 1.00 . K K . 21 ALA CA 1 1
3 16360 11 1 21 ALA CB C -2.542 67.565 75.086 1.00 . K K . 21 ALA CB 1 1
3 16361 11 1 21 ALA H H -3.670 70.071 76.085 1.00 . K K . 21 ALA H 1 1
3 16362 11 1 21 ALA HA H -3.963 68.335 73.692 1.00 . K K . 21 ALA HA 1 1
3 16363 11 1 21 ALA HB1 H -1.766 67.792 74.369 1.00 . K K . 21 ALA HB1 1 1
3 16364 11 1 21 ALA HB2 H -2.779 66.512 75.038 1.00 . K K . 21 ALA HB2 1 1
3 16365 11 1 21 ALA HB3 H -2.197 67.812 76.079 1.00 . K K . 21 ALA HB3 1 1
3 16366 11 1 21 ALA N N -3.569 69.799 75.140 1.00 . K K . 21 ALA N 1 1
3 16367 11 1 21 ALA O O -5.238 67.983 76.661 1.00 . K K . 21 ALA O 1 1
3 16368 11 1 22 GLU C C -6.821 64.854 75.496 1.00 . K K . 22 GLU C 1 1
3 16369 11 1 22 GLU CA C -7.009 66.366 75.284 1.00 . K K . 22 GLU CA 1 1
3 16370 11 1 22 GLU CB C -8.198 66.582 74.343 1.00 . K K . 22 GLU CB 1 1
3 16371 11 1 22 GLU CD C -9.672 68.299 73.281 1.00 . K K . 22 GLU CD 1 1
3 16372 11 1 22 GLU CG C -8.461 68.080 74.182 1.00 . K K . 22 GLU CG 1 1
3 16373 11 1 22 GLU H H -5.598 66.877 73.757 1.00 . K K . 22 GLU H 1 1
3 16374 11 1 22 GLU HA H -7.241 66.821 76.236 1.00 . K K . 22 GLU HA 1 1
3 16375 11 1 22 GLU HB2 H -7.976 66.151 73.379 1.00 . K K . 22 GLU HB2 1 1
3 16376 11 1 22 GLU HB3 H -9.075 66.108 74.757 1.00 . K K . 22 GLU HB3 1 1
3 16377 11 1 22 GLU HG2 H -8.647 68.518 75.150 1.00 . K K . 22 GLU HG2 1 1
3 16378 11 1 22 GLU HG3 H -7.597 68.548 73.737 1.00 . K K . 22 GLU HG3 1 1
3 16379 11 1 22 GLU N N -5.807 67.003 74.715 1.00 . K K . 22 GLU N 1 1
3 16380 11 1 22 GLU O O -6.532 64.119 74.553 1.00 . K K . 22 GLU O 1 1
3 16381 11 1 22 GLU OE1 O -10.270 67.316 72.876 1.00 . K K . 22 GLU OE1 1 1
3 16382 11 1 22 GLU OE2 O -9.982 69.447 73.009 1.00 . K K . 22 GLU OE2 1 1
3 16383 11 1 23 ASP C C -7.374 62.706 78.500 1.00 . K K . 23 ASP C 1 1
3 16384 11 1 23 ASP CA C -6.911 62.968 77.063 1.00 . K K . 23 ASP CA 1 1
3 16385 11 1 23 ASP CB C -5.470 62.488 76.905 1.00 . K K . 23 ASP CB 1 1
3 16386 11 1 23 ASP CG C -5.417 60.962 76.953 1.00 . K K . 23 ASP CG 1 1
3 16387 11 1 23 ASP H H -7.276 65.026 77.447 1.00 . K K . 23 ASP H 1 1
3 16388 11 1 23 ASP HA H -7.540 62.409 76.386 1.00 . K K . 23 ASP HA 1 1
3 16389 11 1 23 ASP HB2 H -5.074 62.834 75.960 1.00 . K K . 23 ASP HB2 1 1
3 16390 11 1 23 ASP HB3 H -4.878 62.885 77.710 1.00 . K K . 23 ASP HB3 1 1
3 16391 11 1 23 ASP N N -7.023 64.396 76.740 1.00 . K K . 23 ASP N 1 1
3 16392 11 1 23 ASP O O -6.759 63.176 79.456 1.00 . K K . 23 ASP O 1 1
3 16393 11 1 23 ASP OD1 O -6.386 60.368 77.397 1.00 . K K . 23 ASP OD1 1 1
3 16394 11 1 23 ASP OD2 O -4.408 60.411 76.544 1.00 . K K . 23 ASP OD2 1 1
3 16395 11 1 24 VAL C C -8.238 60.513 80.610 1.00 . K K . 24 VAL C 1 1
3 16396 11 1 24 VAL CA C -9.010 61.649 79.946 1.00 . K K . 24 VAL CA 1 1
3 16397 11 1 24 VAL CB C -10.486 61.268 79.815 1.00 . K K . 24 VAL CB 1 1
3 16398 11 1 24 VAL CG1 C -10.622 60.049 78.904 1.00 . K K . 24 VAL CG1 1 1
3 16399 11 1 24 VAL CG2 C -11.057 60.941 81.196 1.00 . K K . 24 VAL CG2 1 1
3 16400 11 1 24 VAL H H -8.910 61.624 77.832 1.00 . K K . 24 VAL H 1 1
3 16401 11 1 24 VAL HA H -8.937 62.527 80.571 1.00 . K K . 24 VAL HA 1 1
3 16402 11 1 24 VAL HB H -11.032 62.098 79.387 1.00 . K K . 24 VAL HB 1 1
3 16403 11 1 24 VAL HG11 H -10.024 60.195 78.017 1.00 . K K . 24 VAL HG11 1 1
3 16404 11 1 24 VAL HG12 H -11.658 59.927 78.623 1.00 . K K . 24 VAL HG12 1 1
3 16405 11 1 24 VAL HG13 H -10.284 59.169 79.428 1.00 . K K . 24 VAL HG13 1 1
3 16406 11 1 24 VAL HG21 H -12.127 60.816 81.122 1.00 . K K . 24 VAL HG21 1 1
3 16407 11 1 24 VAL HG22 H -10.837 61.749 81.878 1.00 . K K . 24 VAL HG22 1 1
3 16408 11 1 24 VAL HG23 H -10.614 60.027 81.566 1.00 . K K . 24 VAL HG23 1 1
3 16409 11 1 24 VAL N N -8.460 61.965 78.634 1.00 . K K . 24 VAL N 1 1
3 16410 11 1 24 VAL O O -8.016 59.466 80.001 1.00 . K K . 24 VAL O 1 1
3 16411 11 1 25 GLY C C -5.829 59.281 81.948 1.00 . K K . 25 GLY C 1 1
3 16412 11 1 25 GLY CA C -7.135 59.674 82.626 1.00 . K K . 25 GLY CA 1 1
3 16413 11 1 25 GLY H H -8.078 61.554 82.320 1.00 . K K . 25 GLY H 1 1
3 16414 11 1 25 GLY HA2 H -6.917 60.046 83.616 1.00 . K K . 25 GLY HA2 1 1
3 16415 11 1 25 GLY HA3 H -7.762 58.799 82.710 1.00 . K K . 25 GLY HA3 1 1
3 16416 11 1 25 GLY N N -7.855 60.709 81.877 1.00 . K K . 25 GLY N 1 1
3 16417 11 1 25 GLY O O -5.771 58.290 81.225 1.00 . K K . 25 GLY O 1 1
3 16418 11 1 26 SER C C -2.907 58.549 82.145 1.00 . K K . 26 SER C 1 1
3 16419 11 1 26 SER CA C -3.498 59.819 81.586 1.00 . K K . 26 SER CA 1 1
3 16420 11 1 26 SER CB C -2.552 60.971 81.913 1.00 . K K . 26 SER CB 1 1
3 16421 11 1 26 SER H H -4.898 60.854 82.764 1.00 . K K . 26 SER H 1 1
3 16422 11 1 26 SER HA H -3.604 59.734 80.516 1.00 . K K . 26 SER HA 1 1
3 16423 11 1 26 SER HB2 H -1.828 61.093 81.125 1.00 . K K . 26 SER HB2 1 1
3 16424 11 1 26 SER HB3 H -3.126 61.871 82.016 1.00 . K K . 26 SER HB3 1 1
3 16425 11 1 26 SER HG H -0.958 60.508 82.931 1.00 . K K . 26 SER HG 1 1
3 16426 11 1 26 SER N N -4.786 60.073 82.183 1.00 . K K . 26 SER N 1 1
3 16427 11 1 26 SER O O -3.555 57.808 82.883 1.00 . K K . 26 SER O 1 1
3 16428 11 1 26 SER OG O -1.875 60.698 83.136 1.00 . K K . 26 SER OG 1 1
3 16429 11 1 27 ASN C C -0.429 57.335 83.670 1.00 . K K . 27 ASN C 1 1
3 16430 11 1 27 ASN CA C -0.948 57.138 82.246 1.00 . K K . 27 ASN CA 1 1
3 16431 11 1 27 ASN CB C 0.229 56.852 81.311 1.00 . K K . 27 ASN CB 1 1
3 16432 11 1 27 ASN CG C 1.195 58.033 81.316 1.00 . K K . 27 ASN CG 1 1
3 16433 11 1 27 ASN H H -1.212 58.959 81.197 1.00 . K K . 27 ASN H 1 1
3 16434 11 1 27 ASN HA H -1.618 56.292 82.229 1.00 . K K . 27 ASN HA 1 1
3 16435 11 1 27 ASN HB2 H 0.746 55.966 81.648 1.00 . K K . 27 ASN HB2 1 1
3 16436 11 1 27 ASN HB3 H -0.137 56.695 80.308 1.00 . K K . 27 ASN HB3 1 1
3 16437 11 1 27 ASN HD21 H 2.767 56.943 80.785 1.00 . K K . 27 ASN HD21 1 1
3 16438 11 1 27 ASN HD22 H 3.075 58.596 81.009 1.00 . K K . 27 ASN HD22 1 1
3 16439 11 1 27 ASN N N -1.667 58.320 81.785 1.00 . K K . 27 ASN N 1 1
3 16440 11 1 27 ASN ND2 N 2.450 57.842 81.012 1.00 . K K . 27 ASN ND2 1 1
3 16441 11 1 27 ASN O O -0.627 58.387 84.275 1.00 . K K . 27 ASN O 1 1
3 16442 11 1 27 ASN OD1 O 0.796 59.161 81.607 1.00 . K K . 27 ASN OD1 1 1
3 16443 11 1 28 LYS C C 1.506 57.656 85.864 1.00 . K K . 28 LYS C 1 1
3 16444 11 1 28 LYS CA C 0.792 56.328 85.544 1.00 . K K . 28 LYS CA 1 1
3 16445 11 1 28 LYS CB C 1.743 55.139 85.724 1.00 . K K . 28 LYS CB 1 1
3 16446 11 1 28 LYS CD C 2.872 53.653 87.383 1.00 . K K . 28 LYS CD 1 1
3 16447 11 1 28 LYS CE C 3.158 53.418 88.868 1.00 . K K . 28 LYS CE 1 1
3 16448 11 1 28 LYS CG C 2.024 54.916 87.213 1.00 . K K . 28 LYS CG 1 1
3 16449 11 1 28 LYS H H 0.346 55.495 83.644 1.00 . K K . 28 LYS H 1 1
3 16450 11 1 28 LYS HA H -0.024 56.210 86.244 1.00 . K K . 28 LYS HA 1 1
3 16451 11 1 28 LYS HB2 H 1.283 54.251 85.312 1.00 . K K . 28 LYS HB2 1 1
3 16452 11 1 28 LYS HB3 H 2.668 55.329 85.206 1.00 . K K . 28 LYS HB3 1 1
3 16453 11 1 28 LYS HD2 H 2.336 52.806 86.981 1.00 . K K . 28 LYS HD2 1 1
3 16454 11 1 28 LYS HD3 H 3.804 53.774 86.853 1.00 . K K . 28 LYS HD3 1 1
3 16455 11 1 28 LYS HE2 H 3.708 54.258 89.265 1.00 . K K . 28 LYS HE2 1 1
3 16456 11 1 28 LYS HE3 H 2.226 53.312 89.402 1.00 . K K . 28 LYS HE3 1 1
3 16457 11 1 28 LYS HG2 H 2.554 55.768 87.613 1.00 . K K . 28 LYS HG2 1 1
3 16458 11 1 28 LYS HG3 H 1.090 54.792 87.741 1.00 . K K . 28 LYS HG3 1 1
3 16459 11 1 28 LYS HZ1 H 3.350 51.399 89.348 1.00 . K K . 28 LYS HZ1 1 1
3 16460 11 1 28 LYS HZ2 H 4.713 52.337 89.736 1.00 . K K . 28 LYS HZ2 1 1
3 16461 11 1 28 LYS HZ3 H 4.400 51.917 88.119 1.00 . K K . 28 LYS HZ3 1 1
3 16462 11 1 28 LYS N N 0.231 56.302 84.189 1.00 . K K . 28 LYS N 1 1
3 16463 11 1 28 LYS NZ N 3.966 52.174 89.030 1.00 . K K . 28 LYS NZ 1 1
3 16464 11 1 28 LYS O O 0.868 58.690 86.035 1.00 . K K . 28 LYS O 1 1
3 16465 11 1 29 GLY C C 3.931 59.660 85.104 1.00 . K K . 29 GLY C 1 1
3 16466 11 1 29 GLY CA C 3.642 58.792 86.305 1.00 . K K . 29 GLY CA 1 1
3 16467 11 1 29 GLY H H 3.292 56.753 85.851 1.00 . K K . 29 GLY H 1 1
3 16468 11 1 29 GLY HA2 H 3.109 59.380 87.036 1.00 . K K . 29 GLY HA2 1 1
3 16469 11 1 29 GLY HA3 H 4.578 58.467 86.734 1.00 . K K . 29 GLY HA3 1 1
3 16470 11 1 29 GLY N N 2.836 57.607 85.973 1.00 . K K . 29 GLY N 1 1
3 16471 11 1 29 GLY O O 4.929 59.446 84.416 1.00 . K K . 29 GLY O 1 1
3 16472 11 1 30 ALA C C 4.428 62.543 84.310 1.00 . K K . 30 ALA C 1 1
3 16473 11 1 30 ALA CA C 3.414 61.572 83.748 1.00 . K K . 30 ALA CA 1 1
3 16474 11 1 30 ALA CB C 2.162 62.319 83.273 1.00 . K K . 30 ALA CB 1 1
3 16475 11 1 30 ALA H H 2.342 60.872 85.448 1.00 . K K . 30 ALA H 1 1
3 16476 11 1 30 ALA HA H 3.850 61.012 82.930 1.00 . K K . 30 ALA HA 1 1
3 16477 11 1 30 ALA HB1 H 1.570 62.609 84.129 1.00 . K K . 30 ALA HB1 1 1
3 16478 11 1 30 ALA HB2 H 1.577 61.674 82.633 1.00 . K K . 30 ALA HB2 1 1
3 16479 11 1 30 ALA HB3 H 2.456 63.201 82.723 1.00 . K K . 30 ALA HB3 1 1
3 16480 11 1 30 ALA N N 3.105 60.691 84.861 1.00 . K K . 30 ALA N 1 1
3 16481 11 1 30 ALA O O 4.739 62.460 85.507 1.00 . K K . 30 ALA O 1 1
3 16482 11 1 31 ILE C C 6.189 65.585 83.344 1.00 . K K . 31 ILE C 1 1
3 16483 11 1 31 ILE CA C 6.071 64.242 84.064 1.00 . K K . 31 ILE CA 1 1
3 16484 11 1 31 ILE CB C 7.429 63.439 83.992 1.00 . K K . 31 ILE CB 1 1
3 16485 11 1 31 ILE CD1 C 8.512 61.233 83.443 1.00 . K K . 31 ILE CD1 1 1
3 16486 11 1 31 ILE CG1 C 7.179 61.961 83.594 1.00 . K K . 31 ILE CG1 1 1
3 16487 11 1 31 ILE CG2 C 8.165 63.427 85.358 1.00 . K K . 31 ILE CG2 1 1
3 16488 11 1 31 ILE H H 4.820 63.423 82.531 1.00 . K K . 31 ILE H 1 1
3 16489 11 1 31 ILE HA H 5.834 64.442 85.089 1.00 . K K . 31 ILE HA 1 1
3 16490 11 1 31 ILE HB H 8.073 63.893 83.248 1.00 . K K . 31 ILE HB 1 1
3 16491 11 1 31 ILE HD11 H 8.964 61.109 84.415 1.00 . K K . 31 ILE HD11 1 1
3 16492 11 1 31 ILE HD12 H 9.170 61.811 82.812 1.00 . K K . 31 ILE HD12 1 1
3 16493 11 1 31 ILE HD13 H 8.345 60.263 83.000 1.00 . K K . 31 ILE HD13 1 1
3 16494 11 1 31 ILE HG12 H 6.619 61.467 84.370 1.00 . K K . 31 ILE HG12 1 1
3 16495 11 1 31 ILE HG13 H 6.640 61.913 82.661 1.00 . K K . 31 ILE HG13 1 1
3 16496 11 1 31 ILE HG21 H 7.857 64.268 85.957 1.00 . K K . 31 ILE HG21 1 1
3 16497 11 1 31 ILE HG22 H 9.227 63.502 85.184 1.00 . K K . 31 ILE HG22 1 1
3 16498 11 1 31 ILE HG23 H 7.955 62.512 85.891 1.00 . K K . 31 ILE HG23 1 1
3 16499 11 1 31 ILE N N 5.015 63.408 83.501 1.00 . K K . 31 ILE N 1 1
3 16500 11 1 31 ILE O O 6.137 65.653 82.115 1.00 . K K . 31 ILE O 1 1
3 16501 11 1 32 ILE C C 7.793 68.646 84.033 1.00 . K K . 32 ILE C 1 1
3 16502 11 1 32 ILE CA C 6.488 68.009 83.580 1.00 . K K . 32 ILE CA 1 1
3 16503 11 1 32 ILE CB C 5.312 68.883 84.031 1.00 . K K . 32 ILE CB 1 1
3 16504 11 1 32 ILE CD1 C 2.802 68.998 84.167 1.00 . K K . 32 ILE CD1 1 1
3 16505 11 1 32 ILE CG1 C 3.994 68.283 83.519 1.00 . K K . 32 ILE CG1 1 1
3 16506 11 1 32 ILE CG2 C 5.483 70.296 83.467 1.00 . K K . 32 ILE CG2 1 1
3 16507 11 1 32 ILE H H 6.387 66.542 85.107 1.00 . K K . 32 ILE H 1 1
3 16508 11 1 32 ILE HA H 6.498 67.965 82.510 1.00 . K K . 32 ILE HA 1 1
3 16509 11 1 32 ILE HB H 5.296 68.931 85.108 1.00 . K K . 32 ILE HB 1 1
3 16510 11 1 32 ILE HD11 H 3.008 70.056 84.248 1.00 . K K . 32 ILE HD11 1 1
3 16511 11 1 32 ILE HD12 H 2.631 68.590 85.150 1.00 . K K . 32 ILE HD12 1 1
3 16512 11 1 32 ILE HD13 H 1.921 68.850 83.560 1.00 . K K . 32 ILE HD13 1 1
3 16513 11 1 32 ILE HG12 H 3.939 68.397 82.450 1.00 . K K . 32 ILE HG12 1 1
3 16514 11 1 32 ILE HG13 H 3.958 67.235 83.770 1.00 . K K . 32 ILE HG13 1 1
3 16515 11 1 32 ILE HG21 H 4.559 70.844 83.584 1.00 . K K . 32 ILE HG21 1 1
3 16516 11 1 32 ILE HG22 H 5.736 70.238 82.419 1.00 . K K . 32 ILE HG22 1 1
3 16517 11 1 32 ILE HG23 H 6.272 70.804 84.001 1.00 . K K . 32 ILE HG23 1 1
3 16518 11 1 32 ILE N N 6.354 66.657 84.132 1.00 . K K . 32 ILE N 1 1
3 16519 11 1 32 ILE O O 8.007 68.870 85.224 1.00 . K K . 32 ILE O 1 1
3 16520 11 1 33 GLY C C 9.984 70.958 82.672 1.00 . K K . 33 GLY C 1 1
3 16521 11 1 33 GLY CA C 9.942 69.598 83.352 1.00 . K K . 33 GLY CA 1 1
3 16522 11 1 33 GLY H H 8.432 68.771 82.128 1.00 . K K . 33 GLY H 1 1
3 16523 11 1 33 GLY HA2 H 10.069 69.724 84.421 1.00 . K K . 33 GLY HA2 1 1
3 16524 11 1 33 GLY HA3 H 10.742 68.985 82.966 1.00 . K K . 33 GLY HA3 1 1
3 16525 11 1 33 GLY N N 8.658 68.958 83.066 1.00 . K K . 33 GLY N 1 1
3 16526 11 1 33 GLY O O 10.077 71.047 81.447 1.00 . K K . 33 GLY O 1 1
3 16527 11 1 34 LEU C C 11.066 74.172 83.498 1.00 . K K . 34 LEU C 1 1
3 16528 11 1 34 LEU CA C 9.895 73.385 82.937 1.00 . K K . 34 LEU CA 1 1
3 16529 11 1 34 LEU CB C 8.586 74.064 83.355 1.00 . K K . 34 LEU CB 1 1
3 16530 11 1 34 LEU CD1 C 8.716 75.592 81.348 1.00 . K K . 34 LEU CD1 1 1
3 16531 11 1 34 LEU CD2 C 7.176 76.126 83.264 1.00 . K K . 34 LEU CD2 1 1
3 16532 11 1 34 LEU CG C 8.535 75.523 82.873 1.00 . K K . 34 LEU CG 1 1
3 16533 11 1 34 LEU H H 9.810 71.893 84.438 1.00 . K K . 34 LEU H 1 1
3 16534 11 1 34 LEU HA H 9.962 73.364 81.860 1.00 . K K . 34 LEU HA 1 1
3 16535 11 1 34 LEU HB2 H 7.753 73.519 82.938 1.00 . K K . 34 LEU HB2 1 1
3 16536 11 1 34 LEU HB3 H 8.517 74.046 84.429 1.00 . K K . 34 LEU HB3 1 1
3 16537 11 1 34 LEU HD11 H 8.165 76.430 80.949 1.00 . K K . 34 LEU HD11 1 1
3 16538 11 1 34 LEU HD12 H 8.354 74.685 80.894 1.00 . K K . 34 LEU HD12 1 1
3 16539 11 1 34 LEU HD13 H 9.764 75.713 81.118 1.00 . K K . 34 LEU HD13 1 1
3 16540 11 1 34 LEU HD21 H 6.384 75.460 82.957 1.00 . K K . 34 LEU HD21 1 1
3 16541 11 1 34 LEU HD22 H 7.052 77.082 82.776 1.00 . K K . 34 LEU HD22 1 1
3 16542 11 1 34 LEU HD23 H 7.138 76.263 84.336 1.00 . K K . 34 LEU HD23 1 1
3 16543 11 1 34 LEU HG H 9.323 76.086 83.349 1.00 . K K . 34 LEU HG 1 1
3 16544 11 1 34 LEU N N 9.893 72.019 83.470 1.00 . K K . 34 LEU N 1 1
3 16545 11 1 34 LEU O O 11.186 74.321 84.719 1.00 . K K . 34 LEU O 1 1
3 16546 11 1 35 MET C C 13.072 76.892 82.532 1.00 . K K . 35 MET C 1 1
3 16547 11 1 35 MET CA C 13.089 75.473 83.087 1.00 . K K . 35 MET CA 1 1
3 16548 11 1 35 MET CB C 14.401 74.793 82.681 1.00 . K K . 35 MET CB 1 1
3 16549 11 1 35 MET CE C 17.448 76.070 81.284 1.00 . K K . 35 MET CE 1 1
3 16550 11 1 35 MET CG C 15.594 75.599 83.223 1.00 . K K . 35 MET CG 1 1
3 16551 11 1 35 MET H H 11.794 74.545 81.641 1.00 . K K . 35 MET H 1 1
3 16552 11 1 35 MET HA H 13.065 75.538 84.166 1.00 . K K . 35 MET HA 1 1
3 16553 11 1 35 MET HB2 H 14.426 73.791 83.086 1.00 . K K . 35 MET HB2 1 1
3 16554 11 1 35 MET HB3 H 14.461 74.746 81.604 1.00 . K K . 35 MET HB3 1 1
3 16555 11 1 35 MET HE1 H 17.814 76.663 80.457 1.00 . K K . 35 MET HE1 1 1
3 16556 11 1 35 MET HE2 H 17.140 75.107 80.923 1.00 . K K . 35 MET HE2 1 1
3 16557 11 1 35 MET HE3 H 18.229 75.945 82.019 1.00 . K K . 35 MET HE3 1 1
3 16558 11 1 35 MET HG2 H 15.337 76.046 84.173 1.00 . K K . 35 MET HG2 1 1
3 16559 11 1 35 MET HG3 H 16.439 74.942 83.362 1.00 . K K . 35 MET HG3 1 1
3 16560 11 1 35 MET N N 11.932 74.688 82.614 1.00 . K K . 35 MET N 1 1
3 16561 11 1 35 MET O O 13.123 77.093 81.320 1.00 . K K . 35 MET O 1 1
3 16562 11 1 35 MET SD S 16.033 76.904 82.045 1.00 . K K . 35 MET SD 1 1
3 16563 11 1 36 VAL C C 14.040 80.069 83.897 1.00 . K K . 36 VAL C 1 1
3 16564 11 1 36 VAL CA C 13.036 79.293 83.037 1.00 . K K . 36 VAL CA 1 1
3 16565 11 1 36 VAL CB C 11.638 79.905 83.232 1.00 . K K . 36 VAL CB 1 1
3 16566 11 1 36 VAL CG1 C 11.667 81.409 82.911 1.00 . K K . 36 VAL CG1 1 1
3 16567 11 1 36 VAL CG2 C 10.640 79.210 82.308 1.00 . K K . 36 VAL CG2 1 1
3 16568 11 1 36 VAL H H 13.008 77.675 84.393 1.00 . K K . 36 VAL H 1 1
3 16569 11 1 36 VAL HA H 13.318 79.381 81.997 1.00 . K K . 36 VAL HA 1 1
3 16570 11 1 36 VAL HB H 11.331 79.766 84.256 1.00 . K K . 36 VAL HB 1 1
3 16571 11 1 36 VAL HG11 H 12.300 81.586 82.054 1.00 . K K . 36 VAL HG11 1 1
3 16572 11 1 36 VAL HG12 H 12.051 81.953 83.760 1.00 . K K . 36 VAL HG12 1 1
3 16573 11 1 36 VAL HG13 H 10.665 81.754 82.694 1.00 . K K . 36 VAL HG13 1 1
3 16574 11 1 36 VAL HG21 H 10.835 79.504 81.290 1.00 . K K . 36 VAL HG21 1 1
3 16575 11 1 36 VAL HG22 H 9.635 79.504 82.580 1.00 . K K . 36 VAL HG22 1 1
3 16576 11 1 36 VAL HG23 H 10.743 78.142 82.408 1.00 . K K . 36 VAL HG23 1 1
3 16577 11 1 36 VAL N N 13.029 77.880 83.434 1.00 . K K . 36 VAL N 1 1
3 16578 11 1 36 VAL O O 13.646 80.694 84.879 1.00 . K K . 36 VAL O 1 1
3 16579 11 1 37 GLY C C 15.897 81.640 85.334 1.00 . K K . 37 GLY C 1 1
3 16580 11 1 37 GLY CA C 16.401 80.703 84.239 1.00 . K K . 37 GLY CA 1 1
3 16581 11 1 37 GLY H H 15.568 79.489 82.727 1.00 . K K . 37 GLY H 1 1
3 16582 11 1 37 GLY HA2 H 17.033 79.960 84.690 1.00 . K K . 37 GLY HA2 1 1
3 16583 11 1 37 GLY HA3 H 16.972 81.277 83.527 1.00 . K K . 37 GLY HA3 1 1
3 16584 11 1 37 GLY N N 15.334 80.013 83.520 1.00 . K K . 37 GLY N 1 1
3 16585 11 1 37 GLY O O 15.595 81.212 86.447 1.00 . K K . 37 GLY O 1 1
3 16586 11 1 38 GLY C C 15.708 85.317 85.465 1.00 . K K . 38 GLY C 1 1
3 16587 11 1 38 GLY CA C 15.348 83.921 85.949 1.00 . K K . 38 GLY CA 1 1
3 16588 11 1 38 GLY H H 16.068 83.199 84.096 1.00 . K K . 38 GLY H 1 1
3 16589 11 1 38 GLY HA2 H 14.276 83.843 86.051 1.00 . K K . 38 GLY HA2 1 1
3 16590 11 1 38 GLY HA3 H 15.813 83.749 86.907 1.00 . K K . 38 GLY HA3 1 1
3 16591 11 1 38 GLY N N 15.813 82.920 85.001 1.00 . K K . 38 GLY N 1 1
3 16592 11 1 38 GLY O O 16.123 85.500 84.319 1.00 . K K . 38 GLY O 1 1
3 16593 11 1 39 VAL C C 16.707 88.330 87.096 1.00 . K K . 39 VAL C 1 1
3 16594 11 1 39 VAL CA C 15.849 87.694 86.007 1.00 . K K . 39 VAL CA 1 1
3 16595 11 1 39 VAL CB C 14.546 88.481 85.857 1.00 . K K . 39 VAL CB 1 1
3 16596 11 1 39 VAL CG1 C 13.715 87.880 84.721 1.00 . K K . 39 VAL CG1 1 1
3 16597 11 1 39 VAL CG2 C 13.750 88.405 87.164 1.00 . K K . 39 VAL CG2 1 1
3 16598 11 1 39 VAL H H 15.209 86.090 87.241 1.00 . K K . 39 VAL H 1 1
3 16599 11 1 39 VAL HA H 16.389 87.732 85.071 1.00 . K K . 39 VAL HA 1 1
3 16600 11 1 39 VAL HB H 14.772 89.514 85.629 1.00 . K K . 39 VAL HB 1 1
3 16601 11 1 39 VAL HG11 H 12.884 88.532 84.497 1.00 . K K . 39 VAL HG11 1 1
3 16602 11 1 39 VAL HG12 H 13.342 86.911 85.020 1.00 . K K . 39 VAL HG12 1 1
3 16603 11 1 39 VAL HG13 H 14.332 87.771 83.841 1.00 . K K . 39 VAL HG13 1 1
3 16604 11 1 39 VAL HG21 H 13.636 87.371 87.455 1.00 . K K . 39 VAL HG21 1 1
3 16605 11 1 39 VAL HG22 H 12.775 88.846 87.020 1.00 . K K . 39 VAL HG22 1 1
3 16606 11 1 39 VAL HG23 H 14.277 88.940 87.941 1.00 . K K . 39 VAL HG23 1 1
3 16607 11 1 39 VAL N N 15.545 86.302 86.345 1.00 . K K . 39 VAL N 1 1
3 16608 11 1 39 VAL O O 16.742 87.852 88.230 1.00 . K K . 39 VAL O 1 1
3 16609 11 1 40 VAL C C 17.411 90.708 88.824 1.00 . K K . 40 VAL C 1 1
3 16610 11 1 40 VAL CA C 18.249 90.101 87.704 1.00 . K K . 40 VAL CA 1 1
3 16611 11 1 40 VAL CB C 19.041 91.204 86.999 1.00 . K K . 40 VAL CB 1 1
3 16612 11 1 40 VAL CG1 C 18.076 92.278 86.497 1.00 . K K . 40 VAL CG1 1 1
3 16613 11 1 40 VAL CG2 C 20.034 91.825 87.984 1.00 . K K . 40 VAL CG2 1 1
3 16614 11 1 40 VAL H H 17.330 89.749 85.828 1.00 . K K . 40 VAL H 1 1
3 16615 11 1 40 VAL HA H 18.943 89.392 88.129 1.00 . K K . 40 VAL HA 1 1
3 16616 11 1 40 VAL HB H 19.576 90.781 86.160 1.00 . K K . 40 VAL HB 1 1
3 16617 11 1 40 VAL HG11 H 17.245 91.807 85.992 1.00 . K K . 40 VAL HG11 1 1
3 16618 11 1 40 VAL HG12 H 18.591 92.933 85.810 1.00 . K K . 40 VAL HG12 1 1
3 16619 11 1 40 VAL HG13 H 17.709 92.851 87.335 1.00 . K K . 40 VAL HG13 1 1
3 16620 11 1 40 VAL HG21 H 19.498 92.419 88.710 1.00 . K K . 40 VAL HG21 1 1
3 16621 11 1 40 VAL HG22 H 20.730 92.453 87.447 1.00 . K K . 40 VAL HG22 1 1
3 16622 11 1 40 VAL HG23 H 20.577 91.041 88.490 1.00 . K K . 40 VAL HG23 1 1
3 16623 11 1 40 VAL N N 17.396 89.412 86.745 1.00 . K K . 40 VAL N 1 1
3 16624 11 1 40 VAL O O 16.273 91.061 88.560 1.00 . K K . 40 VAL O 1 1
3 16625 11 1 40 VAL OXT O 17.918 90.810 89.930 1.00 . K K . 40 VAL OXT 1 1
3 16626 12 1 9 GLY C C 15.864 102.471 73.909 1.00 . L L . 9 GLY C 1 1
3 16627 12 1 9 GLY CA C 16.855 103.053 72.905 1.00 . L L . 9 GLY CA 1 1
3 16628 12 1 9 GLY H H 18.272 104.583 72.917 1.00 . L L . 9 GLY H 1 1
3 16629 12 1 9 GLY HA2 H 16.320 103.614 72.150 1.00 . L L . 9 GLY HA2 1 1
3 16630 12 1 9 GLY HA3 H 17.402 102.250 72.437 1.00 . L L . 9 GLY HA3 1 1
3 16631 12 1 9 GLY N N 17.810 103.958 73.609 1.00 . L L . 9 GLY N 1 1
3 16632 12 1 9 GLY O O 16.255 101.790 74.857 1.00 . L L . 9 GLY O 1 1
3 16633 12 1 10 TYR C C 12.868 101.004 73.987 1.00 . L L . 10 TYR C 1 1
3 16634 12 1 10 TYR CA C 13.529 102.240 74.589 1.00 . L L . 10 TYR CA 1 1
3 16635 12 1 10 TYR CB C 12.471 103.323 74.806 1.00 . L L . 10 TYR CB 1 1
3 16636 12 1 10 TYR CD1 C 13.230 104.577 76.859 1.00 . L L . 10 TYR CD1 1 1
3 16637 12 1 10 TYR CD2 C 13.587 105.584 74.681 1.00 . L L . 10 TYR CD2 1 1
3 16638 12 1 10 TYR CE1 C 13.823 105.690 77.469 1.00 . L L . 10 TYR CE1 1 1
3 16639 12 1 10 TYR CE2 C 14.178 106.695 75.292 1.00 . L L . 10 TYR CE2 1 1
3 16640 12 1 10 TYR CG C 13.111 104.523 75.465 1.00 . L L . 10 TYR CG 1 1
3 16641 12 1 10 TYR CZ C 14.296 106.749 76.685 1.00 . L L . 10 TYR CZ 1 1
3 16642 12 1 10 TYR H H 14.325 103.290 72.923 1.00 . L L . 10 TYR H 1 1
3 16643 12 1 10 TYR HA H 13.960 101.978 75.544 1.00 . L L . 10 TYR HA 1 1
3 16644 12 1 10 TYR HB2 H 12.050 103.614 73.855 1.00 . L L . 10 TYR HB2 1 1
3 16645 12 1 10 TYR HB3 H 11.689 102.940 75.445 1.00 . L L . 10 TYR HB3 1 1
3 16646 12 1 10 TYR HD1 H 12.864 103.760 77.465 1.00 . L L . 10 TYR HD1 1 1
3 16647 12 1 10 TYR HD2 H 13.496 105.543 73.605 1.00 . L L . 10 TYR HD2 1 1
3 16648 12 1 10 TYR HE1 H 13.914 105.734 78.544 1.00 . L L . 10 TYR HE1 1 1
3 16649 12 1 10 TYR HE2 H 14.545 107.512 74.688 1.00 . L L . 10 TYR HE2 1 1
3 16650 12 1 10 TYR HH H 14.606 108.629 76.799 1.00 . L L . 10 TYR HH 1 1
3 16651 12 1 10 TYR N N 14.577 102.743 73.696 1.00 . L L . 10 TYR N 1 1
3 16652 12 1 10 TYR O O 12.529 100.985 72.803 1.00 . L L . 10 TYR O 1 1
3 16653 12 1 10 TYR OH O 14.878 107.846 77.285 1.00 . L L . 10 TYR OH 1 1
3 16654 12 1 11 GLU C C 11.219 98.110 75.445 1.00 . L L . 11 GLU C 1 1
3 16655 12 1 11 GLU CA C 12.071 98.730 74.346 1.00 . L L . 11 GLU CA 1 1
3 16656 12 1 11 GLU CB C 13.161 97.738 73.928 1.00 . L L . 11 GLU CB 1 1
3 16657 12 1 11 GLU CD C 13.608 95.509 72.887 1.00 . L L . 11 GLU CD 1 1
3 16658 12 1 11 GLU CG C 12.521 96.471 73.356 1.00 . L L . 11 GLU CG 1 1
3 16659 12 1 11 GLU H H 12.980 100.043 75.741 1.00 . L L . 11 GLU H 1 1
3 16660 12 1 11 GLU HA H 11.443 98.936 73.491 1.00 . L L . 11 GLU HA 1 1
3 16661 12 1 11 GLU HB2 H 13.790 98.194 73.179 1.00 . L L . 11 GLU HB2 1 1
3 16662 12 1 11 GLU HB3 H 13.758 97.479 74.790 1.00 . L L . 11 GLU HB3 1 1
3 16663 12 1 11 GLU HG2 H 11.925 95.991 74.118 1.00 . L L . 11 GLU HG2 1 1
3 16664 12 1 11 GLU HG3 H 11.891 96.732 72.519 1.00 . L L . 11 GLU HG3 1 1
3 16665 12 1 11 GLU N N 12.689 99.972 74.808 1.00 . L L . 11 GLU N 1 1
3 16666 12 1 11 GLU O O 11.643 98.020 76.597 1.00 . L L . 11 GLU O 1 1
3 16667 12 1 11 GLU OE1 O 14.755 95.724 73.243 1.00 . L L . 11 GLU OE1 1 1
3 16668 12 1 11 GLU OE2 O 13.278 94.574 72.175 1.00 . L L . 11 GLU OE2 1 1
3 16669 12 1 12 VAL C C 8.499 95.778 75.397 1.00 . L L . 12 VAL C 1 1
3 16670 12 1 12 VAL CA C 9.100 97.034 76.020 1.00 . L L . 12 VAL CA 1 1
3 16671 12 1 12 VAL CB C 7.975 97.999 76.400 1.00 . L L . 12 VAL CB 1 1
3 16672 12 1 12 VAL CG1 C 8.545 99.143 77.237 1.00 . L L . 12 VAL CG1 1 1
3 16673 12 1 12 VAL CG2 C 7.329 98.567 75.133 1.00 . L L . 12 VAL CG2 1 1
3 16674 12 1 12 VAL H H 9.747 97.761 74.137 1.00 . L L . 12 VAL H 1 1
3 16675 12 1 12 VAL HA H 9.639 96.755 76.917 1.00 . L L . 12 VAL HA 1 1
3 16676 12 1 12 VAL HB H 7.231 97.469 76.979 1.00 . L L . 12 VAL HB 1 1
3 16677 12 1 12 VAL HG11 H 8.898 98.756 78.182 1.00 . L L . 12 VAL HG11 1 1
3 16678 12 1 12 VAL HG12 H 7.774 99.878 77.414 1.00 . L L . 12 VAL HG12 1 1
3 16679 12 1 12 VAL HG13 H 9.367 99.602 76.707 1.00 . L L . 12 VAL HG13 1 1
3 16680 12 1 12 VAL HG21 H 6.776 97.788 74.632 1.00 . L L . 12 VAL HG21 1 1
3 16681 12 1 12 VAL HG22 H 8.094 98.948 74.474 1.00 . L L . 12 VAL HG22 1 1
3 16682 12 1 12 VAL HG23 H 6.656 99.369 75.402 1.00 . L L . 12 VAL HG23 1 1
3 16683 12 1 12 VAL N N 10.018 97.669 75.073 1.00 . L L . 12 VAL N 1 1
3 16684 12 1 12 VAL O O 8.033 95.802 74.260 1.00 . L L . 12 VAL O 1 1
3 16685 12 1 13 HIS C C 7.616 92.473 76.776 1.00 . L L . 13 HIS C 1 1
3 16686 12 1 13 HIS CA C 7.958 93.431 75.643 1.00 . L L . 13 HIS CA 1 1
3 16687 12 1 13 HIS CB C 8.960 92.766 74.696 1.00 . L L . 13 HIS CB 1 1
3 16688 12 1 13 HIS CD2 C 10.874 91.339 75.789 1.00 . L L . 13 HIS CD2 1 1
3 16689 12 1 13 HIS CE1 C 12.124 92.966 76.485 1.00 . L L . 13 HIS CE1 1 1
3 16690 12 1 13 HIS CG C 10.247 92.506 75.428 1.00 . L L . 13 HIS CG 1 1
3 16691 12 1 13 HIS H H 8.895 94.714 77.049 1.00 . L L . 13 HIS H 1 1
3 16692 12 1 13 HIS HA H 7.057 93.648 75.094 1.00 . L L . 13 HIS HA 1 1
3 16693 12 1 13 HIS HB2 H 8.555 91.830 74.344 1.00 . L L . 13 HIS HB2 1 1
3 16694 12 1 13 HIS HB3 H 9.148 93.417 73.857 1.00 . L L . 13 HIS HB3 1 1
3 16695 12 1 13 HIS HD2 H 10.504 90.345 75.585 1.00 . L L . 13 HIS HD2 1 1
3 16696 12 1 13 HIS HE1 H 12.928 93.523 76.940 1.00 . L L . 13 HIS HE1 1 1
3 16697 12 1 13 HIS HE2 H 12.708 90.996 76.824 1.00 . L L . 13 HIS HE2 1 1
3 16698 12 1 13 HIS N N 8.510 94.681 76.148 1.00 . L L . 13 HIS N 1 1
3 16699 12 1 13 HIS ND1 N 11.062 93.530 75.882 1.00 . L L . 13 HIS ND1 1 1
3 16700 12 1 13 HIS NE2 N 12.060 91.633 76.455 1.00 . L L . 13 HIS NE2 1 1
3 16701 12 1 13 HIS O O 8.203 92.530 77.857 1.00 . L L . 13 HIS O 1 1
3 16702 12 1 14 HIS C C 5.726 89.382 76.761 1.00 . L L . 14 HIS C 1 1
3 16703 12 1 14 HIS CA C 6.235 90.610 77.483 1.00 . L L . 14 HIS CA 1 1
3 16704 12 1 14 HIS CB C 5.125 91.193 78.359 1.00 . L L . 14 HIS CB 1 1
3 16705 12 1 14 HIS CD2 C 6.395 92.411 80.309 1.00 . L L . 14 HIS CD2 1 1
3 16706 12 1 14 HIS CE1 C 6.093 94.455 79.653 1.00 . L L . 14 HIS CE1 1 1
3 16707 12 1 14 HIS CG C 5.666 92.353 79.147 1.00 . L L . 14 HIS CG 1 1
3 16708 12 1 14 HIS H H 6.238 91.595 75.624 1.00 . L L . 14 HIS H 1 1
3 16709 12 1 14 HIS HA H 7.072 90.332 78.107 1.00 . L L . 14 HIS HA 1 1
3 16710 12 1 14 HIS HB2 H 4.313 91.531 77.733 1.00 . L L . 14 HIS HB2 1 1
3 16711 12 1 14 HIS HB3 H 4.764 90.434 79.038 1.00 . L L . 14 HIS HB3 1 1
3 16712 12 1 14 HIS HD2 H 6.706 91.557 80.892 1.00 . L L . 14 HIS HD2 1 1
3 16713 12 1 14 HIS HE1 H 6.116 95.533 79.599 1.00 . L L . 14 HIS HE1 1 1
3 16714 12 1 14 HIS HE2 H 7.171 94.077 81.392 1.00 . L L . 14 HIS HE2 1 1
3 16715 12 1 14 HIS N N 6.660 91.587 76.508 1.00 . L L . 14 HIS N 1 1
3 16716 12 1 14 HIS ND1 N 5.484 93.667 78.747 1.00 . L L . 14 HIS ND1 1 1
3 16717 12 1 14 HIS NE2 N 6.664 93.739 80.625 1.00 . L L . 14 HIS NE2 1 1
3 16718 12 1 14 HIS O O 5.535 89.396 75.544 1.00 . L L . 14 HIS O 1 1
3 16719 12 1 15 GLN C C 4.332 86.214 77.981 1.00 . L L . 15 GLN C 1 1
3 16720 12 1 15 GLN CA C 5.016 87.079 76.926 1.00 . L L . 15 GLN CA 1 1
3 16721 12 1 15 GLN CB C 6.181 86.301 76.314 1.00 . L L . 15 GLN CB 1 1
3 16722 12 1 15 GLN CD C 8.367 85.197 76.851 1.00 . L L . 15 GLN CD 1 1
3 16723 12 1 15 GLN CG C 7.305 86.174 77.347 1.00 . L L . 15 GLN CG 1 1
3 16724 12 1 15 GLN H H 5.679 88.371 78.474 1.00 . L L . 15 GLN H 1 1
3 16725 12 1 15 GLN HA H 4.304 87.309 76.146 1.00 . L L . 15 GLN HA 1 1
3 16726 12 1 15 GLN HB2 H 5.845 85.318 76.021 1.00 . L L . 15 GLN HB2 1 1
3 16727 12 1 15 GLN HB3 H 6.551 86.829 75.448 1.00 . L L . 15 GLN HB3 1 1
3 16728 12 1 15 GLN HE21 H 9.882 86.226 77.620 1.00 . L L . 15 GLN HE21 1 1
3 16729 12 1 15 GLN HE22 H 10.313 84.805 76.799 1.00 . L L . 15 GLN HE22 1 1
3 16730 12 1 15 GLN HG2 H 7.755 87.142 77.504 1.00 . L L . 15 GLN HG2 1 1
3 16731 12 1 15 GLN HG3 H 6.896 85.813 78.279 1.00 . L L . 15 GLN HG3 1 1
3 16732 12 1 15 GLN N N 5.508 88.324 77.509 1.00 . L L . 15 GLN N 1 1
3 16733 12 1 15 GLN NE2 N 9.624 85.429 77.111 1.00 . L L . 15 GLN NE2 1 1
3 16734 12 1 15 GLN O O 4.287 86.569 79.158 1.00 . L L . 15 GLN O 1 1
3 16735 12 1 15 GLN OE1 O 8.041 84.199 76.208 1.00 . L L . 15 GLN OE1 1 1
3 16736 12 1 16 LYS C C 3.456 82.695 78.023 1.00 . L L . 16 LYS C 1 1
3 16737 12 1 16 LYS CA C 3.143 84.133 78.450 1.00 . L L . 16 LYS CA 1 1
3 16738 12 1 16 LYS CB C 1.626 84.353 78.410 1.00 . L L . 16 LYS CB 1 1
3 16739 12 1 16 LYS CD C -0.245 85.948 78.843 1.00 . L L . 16 LYS CD 1 1
3 16740 12 1 16 LYS CE C -0.616 87.350 79.332 1.00 . L L . 16 LYS CE 1 1
3 16741 12 1 16 LYS CG C 1.273 85.746 78.938 1.00 . L L . 16 LYS CG 1 1
3 16742 12 1 16 LYS H H 3.889 84.838 76.596 1.00 . L L . 16 LYS H 1 1
3 16743 12 1 16 LYS HA H 3.496 84.286 79.460 1.00 . L L . 16 LYS HA 1 1
3 16744 12 1 16 LYS HB2 H 1.283 84.265 77.397 1.00 . L L . 16 LYS HB2 1 1
3 16745 12 1 16 LYS HB3 H 1.141 83.608 79.020 1.00 . L L . 16 LYS HB3 1 1
3 16746 12 1 16 LYS HD2 H -0.560 85.829 77.816 1.00 . L L . 16 LYS HD2 1 1
3 16747 12 1 16 LYS HD3 H -0.743 85.213 79.458 1.00 . L L . 16 LYS HD3 1 1
3 16748 12 1 16 LYS HE2 H -0.321 87.461 80.364 1.00 . L L . 16 LYS HE2 1 1
3 16749 12 1 16 LYS HE3 H -0.109 88.089 78.730 1.00 . L L . 16 LYS HE3 1 1
3 16750 12 1 16 LYS HG2 H 1.588 85.834 79.968 1.00 . L L . 16 LYS HG2 1 1
3 16751 12 1 16 LYS HG3 H 1.770 86.496 78.343 1.00 . L L . 16 LYS HG3 1 1
3 16752 12 1 16 LYS HZ1 H -2.374 88.375 79.763 1.00 . L L . 16 LYS HZ1 1 1
3 16753 12 1 16 LYS HZ2 H -2.575 86.698 79.586 1.00 . L L . 16 LYS HZ2 1 1
3 16754 12 1 16 LYS HZ3 H -2.345 87.678 78.217 1.00 . L L . 16 LYS HZ3 1 1
3 16755 12 1 16 LYS N N 3.812 85.067 77.546 1.00 . L L . 16 LYS N 1 1
3 16756 12 1 16 LYS NZ N -2.089 87.540 79.215 1.00 . L L . 16 LYS NZ 1 1
3 16757 12 1 16 LYS O O 3.450 82.377 76.831 1.00 . L L . 16 LYS O 1 1
3 16758 12 1 17 LEU C C 3.001 79.557 79.462 1.00 . L L . 17 LEU C 1 1
3 16759 12 1 17 LEU CA C 4.020 80.420 78.729 1.00 . L L . 17 LEU CA 1 1
3 16760 12 1 17 LEU CB C 5.421 80.081 79.258 1.00 . L L . 17 LEU CB 1 1
3 16761 12 1 17 LEU CD1 C 7.795 80.851 79.430 1.00 . L L . 17 LEU CD1 1 1
3 16762 12 1 17 LEU CD2 C 6.566 81.077 77.266 1.00 . L L . 17 LEU CD2 1 1
3 16763 12 1 17 LEU CG C 6.433 81.134 78.788 1.00 . L L . 17 LEU CG 1 1
3 16764 12 1 17 LEU H H 3.697 82.132 79.932 1.00 . L L . 17 LEU H 1 1
3 16765 12 1 17 LEU HA H 3.972 80.218 77.668 1.00 . L L . 17 LEU HA 1 1
3 16766 12 1 17 LEU HB2 H 5.403 80.061 80.337 1.00 . L L . 17 LEU HB2 1 1
3 16767 12 1 17 LEU HB3 H 5.718 79.111 78.887 1.00 . L L . 17 LEU HB3 1 1
3 16768 12 1 17 LEU HD11 H 8.563 81.407 78.912 1.00 . L L . 17 LEU HD11 1 1
3 16769 12 1 17 LEU HD12 H 8.009 79.796 79.368 1.00 . L L . 17 LEU HD12 1 1
3 16770 12 1 17 LEU HD13 H 7.771 81.153 80.466 1.00 . L L . 17 LEU HD13 1 1
3 16771 12 1 17 LEU HD21 H 7.453 81.612 76.961 1.00 . L L . 17 LEU HD21 1 1
3 16772 12 1 17 LEU HD22 H 5.700 81.534 76.812 1.00 . L L . 17 LEU HD22 1 1
3 16773 12 1 17 LEU HD23 H 6.640 80.047 76.947 1.00 . L L . 17 LEU HD23 1 1
3 16774 12 1 17 LEU HG H 6.094 82.116 79.084 1.00 . L L . 17 LEU HG 1 1
3 16775 12 1 17 LEU N N 3.717 81.829 79.000 1.00 . L L . 17 LEU N 1 1
3 16776 12 1 17 LEU O O 2.905 79.634 80.686 1.00 . L L . 17 LEU O 1 1
3 16777 12 1 18 VAL C C 1.039 76.531 78.790 1.00 . L L . 18 VAL C 1 1
3 16778 12 1 18 VAL CA C 1.210 77.916 79.413 1.00 . L L . 18 VAL CA 1 1
3 16779 12 1 18 VAL CB C -0.142 78.631 79.410 1.00 . L L . 18 VAL CB 1 1
3 16780 12 1 18 VAL CG1 C -0.063 79.909 80.254 1.00 . L L . 18 VAL CG1 1 1
3 16781 12 1 18 VAL CG2 C -0.527 78.990 77.972 1.00 . L L . 18 VAL CG2 1 1
3 16782 12 1 18 VAL H H 2.307 78.716 77.756 1.00 . L L . 18 VAL H 1 1
3 16783 12 1 18 VAL HA H 1.507 77.772 80.443 1.00 . L L . 18 VAL HA 1 1
3 16784 12 1 18 VAL HB H -0.891 77.975 79.829 1.00 . L L . 18 VAL HB 1 1
3 16785 12 1 18 VAL HG11 H -1.061 80.266 80.460 1.00 . L L . 18 VAL HG11 1 1
3 16786 12 1 18 VAL HG12 H 0.485 80.667 79.713 1.00 . L L . 18 VAL HG12 1 1
3 16787 12 1 18 VAL HG13 H 0.442 79.698 81.185 1.00 . L L . 18 VAL HG13 1 1
3 16788 12 1 18 VAL HG21 H 0.289 79.516 77.501 1.00 . L L . 18 VAL HG21 1 1
3 16789 12 1 18 VAL HG22 H -1.405 79.619 77.981 1.00 . L L . 18 VAL HG22 1 1
3 16790 12 1 18 VAL HG23 H -0.739 78.085 77.421 1.00 . L L . 18 VAL HG23 1 1
3 16791 12 1 18 VAL N N 2.218 78.746 78.736 1.00 . L L . 18 VAL N 1 1
3 16792 12 1 18 VAL O O 0.920 76.377 77.568 1.00 . L L . 18 VAL O 1 1
3 16793 12 1 19 PHE C C -0.602 73.710 79.882 1.00 . L L . 19 PHE C 1 1
3 16794 12 1 19 PHE CA C 0.736 74.139 79.285 1.00 . L L . 19 PHE CA 1 1
3 16795 12 1 19 PHE CB C 1.833 73.209 79.841 1.00 . L L . 19 PHE CB 1 1
3 16796 12 1 19 PHE CD1 C 3.547 74.605 78.563 1.00 . L L . 19 PHE CD1 1 1
3 16797 12 1 19 PHE CD2 C 4.229 73.428 80.569 1.00 . L L . 19 PHE CD2 1 1
3 16798 12 1 19 PHE CE1 C 4.855 75.091 78.413 1.00 . L L . 19 PHE CE1 1 1
3 16799 12 1 19 PHE CE2 C 5.533 73.910 80.414 1.00 . L L . 19 PHE CE2 1 1
3 16800 12 1 19 PHE CG C 3.232 73.770 79.645 1.00 . L L . 19 PHE CG 1 1
3 16801 12 1 19 PHE CZ C 5.852 74.743 79.338 1.00 . L L . 19 PHE CZ 1 1
3 16802 12 1 19 PHE H H 1.022 75.744 80.631 1.00 . L L . 19 PHE H 1 1
3 16803 12 1 19 PHE HA H 0.687 74.054 78.212 1.00 . L L . 19 PHE HA 1 1
3 16804 12 1 19 PHE HB2 H 1.667 73.063 80.898 1.00 . L L . 19 PHE HB2 1 1
3 16805 12 1 19 PHE HB3 H 1.763 72.253 79.342 1.00 . L L . 19 PHE HB3 1 1
3 16806 12 1 19 PHE HD1 H 2.792 74.875 77.848 1.00 . L L . 19 PHE HD1 1 1
3 16807 12 1 19 PHE HD2 H 3.988 72.784 81.402 1.00 . L L . 19 PHE HD2 1 1
3 16808 12 1 19 PHE HE1 H 5.095 75.733 77.580 1.00 . L L . 19 PHE HE1 1 1
3 16809 12 1 19 PHE HE2 H 6.291 73.642 81.131 1.00 . L L . 19 PHE HE2 1 1
3 16810 12 1 19 PHE HZ H 6.853 75.118 79.213 1.00 . L L . 19 PHE HZ 1 1
3 16811 12 1 19 PHE N N 0.964 75.531 79.675 1.00 . L L . 19 PHE N 1 1
3 16812 12 1 19 PHE O O -0.825 73.894 81.077 1.00 . L L . 19 PHE O 1 1
3 16813 12 1 20 PHE C C -3.302 71.450 78.962 1.00 . L L . 20 PHE C 1 1
3 16814 12 1 20 PHE CA C -2.818 72.758 79.590 1.00 . L L . 20 PHE CA 1 1
3 16815 12 1 20 PHE CB C -3.830 73.877 79.313 1.00 . L L . 20 PHE CB 1 1
3 16816 12 1 20 PHE CD1 C -5.090 74.288 81.465 1.00 . L L . 20 PHE CD1 1 1
3 16817 12 1 20 PHE CD2 C -6.155 72.987 79.717 1.00 . L L . 20 PHE CD2 1 1
3 16818 12 1 20 PHE CE1 C -6.227 74.142 82.268 1.00 . L L . 20 PHE CE1 1 1
3 16819 12 1 20 PHE CE2 C -7.291 72.840 80.522 1.00 . L L . 20 PHE CE2 1 1
3 16820 12 1 20 PHE CG C -5.054 73.710 80.187 1.00 . L L . 20 PHE CG 1 1
3 16821 12 1 20 PHE CZ C -7.326 73.417 81.797 1.00 . L L . 20 PHE CZ 1 1
3 16822 12 1 20 PHE H H -1.309 73.048 78.116 1.00 . L L . 20 PHE H 1 1
3 16823 12 1 20 PHE HA H -2.750 72.615 80.660 1.00 . L L . 20 PHE HA 1 1
3 16824 12 1 20 PHE HB2 H -3.372 74.831 79.521 1.00 . L L . 20 PHE HB2 1 1
3 16825 12 1 20 PHE HB3 H -4.125 73.842 78.277 1.00 . L L . 20 PHE HB3 1 1
3 16826 12 1 20 PHE HD1 H -4.241 74.848 81.828 1.00 . L L . 20 PHE HD1 1 1
3 16827 12 1 20 PHE HD2 H -6.128 72.541 78.735 1.00 . L L . 20 PHE HD2 1 1
3 16828 12 1 20 PHE HE1 H -6.256 74.586 83.251 1.00 . L L . 20 PHE HE1 1 1
3 16829 12 1 20 PHE HE2 H -8.141 72.281 80.161 1.00 . L L . 20 PHE HE2 1 1
3 16830 12 1 20 PHE HZ H -8.203 73.305 82.416 1.00 . L L . 20 PHE HZ 1 1
3 16831 12 1 20 PHE N N -1.507 73.163 79.069 1.00 . L L . 20 PHE N 1 1
3 16832 12 1 20 PHE O O -3.152 71.212 77.765 1.00 . L L . 20 PHE O 1 1
3 16833 12 1 21 ALA C C -5.734 69.013 80.005 1.00 . L L . 21 ALA C 1 1
3 16834 12 1 21 ALA CA C -4.411 69.320 79.317 1.00 . L L . 21 ALA CA 1 1
3 16835 12 1 21 ALA CB C -3.404 68.204 79.606 1.00 . L L . 21 ALA CB 1 1
3 16836 12 1 21 ALA H H -3.989 70.830 80.736 1.00 . L L . 21 ALA H 1 1
3 16837 12 1 21 ALA HA H -4.576 69.379 78.256 1.00 . L L . 21 ALA HA 1 1
3 16838 12 1 21 ALA HB1 H -3.024 68.314 80.610 1.00 . L L . 21 ALA HB1 1 1
3 16839 12 1 21 ALA HB2 H -2.587 68.264 78.902 1.00 . L L . 21 ALA HB2 1 1
3 16840 12 1 21 ALA HB3 H -3.890 67.243 79.508 1.00 . L L . 21 ALA HB3 1 1
3 16841 12 1 21 ALA N N -3.894 70.598 79.790 1.00 . L L . 21 ALA N 1 1
3 16842 12 1 21 ALA O O -5.906 69.322 81.184 1.00 . L L . 21 ALA O 1 1
3 16843 12 1 22 GLU C C -7.851 66.869 80.769 1.00 . L L . 22 GLU C 1 1
3 16844 12 1 22 GLU CA C -7.973 68.102 79.885 1.00 . L L . 22 GLU CA 1 1
3 16845 12 1 22 GLU CB C -9.036 67.855 78.811 1.00 . L L . 22 GLU CB 1 1
3 16846 12 1 22 GLU CD C -10.404 68.932 77.014 1.00 . L L . 22 GLU CD 1 1
3 16847 12 1 22 GLU CG C -9.353 69.168 78.094 1.00 . L L . 22 GLU CG 1 1
3 16848 12 1 22 GLU H H -6.504 68.194 78.328 1.00 . L L . 22 GLU H 1 1
3 16849 12 1 22 GLU HA H -8.283 68.938 80.496 1.00 . L L . 22 GLU HA 1 1
3 16850 12 1 22 GLU HB2 H -8.665 67.135 78.096 1.00 . L L . 22 GLU HB2 1 1
3 16851 12 1 22 GLU HB3 H -9.935 67.474 79.273 1.00 . L L . 22 GLU HB3 1 1
3 16852 12 1 22 GLU HG2 H -9.727 69.887 78.808 1.00 . L L . 22 GLU HG2 1 1
3 16853 12 1 22 GLU HG3 H -8.454 69.552 77.637 1.00 . L L . 22 GLU HG3 1 1
3 16854 12 1 22 GLU N N -6.675 68.413 79.277 1.00 . L L . 22 GLU N 1 1
3 16855 12 1 22 GLU O O -7.826 65.740 80.278 1.00 . L L . 22 GLU O 1 1
3 16856 12 1 22 GLU OE1 O -10.829 67.799 76.866 1.00 . L L . 22 GLU OE1 1 1
3 16857 12 1 22 GLU OE2 O -10.768 69.890 76.352 1.00 . L L . 22 GLU OE2 1 1
3 16858 12 1 23 ASP C C -7.684 66.509 84.467 1.00 . L L . 23 ASP C 1 1
3 16859 12 1 23 ASP CA C -7.615 66.000 83.027 1.00 . L L . 23 ASP CA 1 1
3 16860 12 1 23 ASP CB C -6.280 65.291 82.796 1.00 . L L . 23 ASP CB 1 1
3 16861 12 1 23 ASP CG C -6.220 64.014 83.626 1.00 . L L . 23 ASP CG 1 1
3 16862 12 1 23 ASP H H -7.774 68.020 82.412 1.00 . L L . 23 ASP H 1 1
3 16863 12 1 23 ASP HA H -8.416 65.295 82.867 1.00 . L L . 23 ASP HA 1 1
3 16864 12 1 23 ASP HB2 H -6.182 65.044 81.750 1.00 . L L . 23 ASP HB2 1 1
3 16865 12 1 23 ASP HB3 H -5.472 65.945 83.086 1.00 . L L . 23 ASP HB3 1 1
3 16866 12 1 23 ASP N N -7.759 67.097 82.081 1.00 . L L . 23 ASP N 1 1
3 16867 12 1 23 ASP O O -7.041 67.497 84.820 1.00 . L L . 23 ASP O 1 1
3 16868 12 1 23 ASP OD1 O -7.052 63.149 83.407 1.00 . L L . 23 ASP OD1 1 1
3 16869 12 1 23 ASP OD2 O -5.345 63.920 84.470 1.00 . L L . 23 ASP OD2 1 1
3 16870 12 1 24 VAL C C -7.388 65.745 87.459 1.00 . L L . 24 VAL C 1 1
3 16871 12 1 24 VAL CA C -8.605 66.223 86.680 1.00 . L L . 24 VAL CA 1 1
3 16872 12 1 24 VAL CB C -9.879 65.608 87.262 1.00 . L L . 24 VAL CB 1 1
3 16873 12 1 24 VAL CG1 C -10.163 66.213 88.637 1.00 . L L . 24 VAL CG1 1 1
3 16874 12 1 24 VAL CG2 C -11.054 65.902 86.324 1.00 . L L . 24 VAL CG2 1 1
3 16875 12 1 24 VAL H H -8.954 65.049 84.955 1.00 . L L . 24 VAL H 1 1
3 16876 12 1 24 VAL HA H -8.670 67.300 86.743 1.00 . L L . 24 VAL HA 1 1
3 16877 12 1 24 VAL HB H -9.752 64.539 87.358 1.00 . L L . 24 VAL HB 1 1
3 16878 12 1 24 VAL HG11 H -9.352 65.975 89.309 1.00 . L L . 24 VAL HG11 1 1
3 16879 12 1 24 VAL HG12 H -11.084 65.803 89.026 1.00 . L L . 24 VAL HG12 1 1
3 16880 12 1 24 VAL HG13 H -10.256 67.285 88.548 1.00 . L L . 24 VAL HG13 1 1
3 16881 12 1 24 VAL HG21 H -11.114 66.966 86.145 1.00 . L L . 24 VAL HG21 1 1
3 16882 12 1 24 VAL HG22 H -11.972 65.563 86.781 1.00 . L L . 24 VAL HG22 1 1
3 16883 12 1 24 VAL HG23 H -10.906 65.386 85.387 1.00 . L L . 24 VAL HG23 1 1
3 16884 12 1 24 VAL N N -8.464 65.829 85.288 1.00 . L L . 24 VAL N 1 1
3 16885 12 1 24 VAL O O -7.153 64.546 87.597 1.00 . L L . 24 VAL O 1 1
3 16886 12 1 25 GLY C C -4.476 65.476 87.864 1.00 . L L . 25 GLY C 1 1
3 16887 12 1 25 GLY CA C -5.375 66.397 88.683 1.00 . L L . 25 GLY CA 1 1
3 16888 12 1 25 GLY H H -6.833 67.642 87.778 1.00 . L L . 25 GLY H 1 1
3 16889 12 1 25 GLY HA2 H -4.848 67.316 88.895 1.00 . L L . 25 GLY HA2 1 1
3 16890 12 1 25 GLY HA3 H -5.631 65.907 89.610 1.00 . L L . 25 GLY HA3 1 1
3 16891 12 1 25 GLY N N -6.599 66.704 87.942 1.00 . L L . 25 GLY N 1 1
3 16892 12 1 25 GLY O O -3.680 65.953 87.058 1.00 . L L . 25 GLY O 1 1
3 16893 12 1 26 SER C C -3.741 61.897 88.114 1.00 . L L . 26 SER C 1 1
3 16894 12 1 26 SER CA C -3.877 63.169 87.301 1.00 . L L . 26 SER CA 1 1
3 16895 12 1 26 SER CB C -2.466 63.695 86.946 1.00 . L L . 26 SER CB 1 1
3 16896 12 1 26 SER H H -5.316 63.852 88.687 1.00 . L L . 26 SER H 1 1
3 16897 12 1 26 SER HA H -4.402 62.940 86.386 1.00 . L L . 26 SER HA 1 1
3 16898 12 1 26 SER HB2 H -1.779 62.872 86.834 1.00 . L L . 26 SER HB2 1 1
3 16899 12 1 26 SER HB3 H -2.510 64.243 86.013 1.00 . L L . 26 SER HB3 1 1
3 16900 12 1 26 SER HG H -2.311 64.191 88.824 1.00 . L L . 26 SER HG 1 1
3 16901 12 1 26 SER N N -4.639 64.159 88.047 1.00 . L L . 26 SER N 1 1
3 16902 12 1 26 SER O O -4.156 61.814 89.270 1.00 . L L . 26 SER O 1 1
3 16903 12 1 26 SER OG O -2.003 64.547 87.987 1.00 . L L . 26 SER OG 1 1
3 16904 12 1 27 ASN C C -2.166 59.779 89.449 1.00 . L L . 27 ASN C 1 1
3 16905 12 1 27 ASN CA C -2.858 59.632 88.096 1.00 . L L . 27 ASN CA 1 1
3 16906 12 1 27 ASN CB C -2.022 58.764 87.152 1.00 . L L . 27 ASN CB 1 1
3 16907 12 1 27 ASN CG C -2.915 58.183 86.054 1.00 . L L . 27 ASN CG 1 1
3 16908 12 1 27 ASN H H -2.806 61.090 86.572 1.00 . L L . 27 ASN H 1 1
3 16909 12 1 27 ASN HA H -3.805 59.139 88.263 1.00 . L L . 27 ASN HA 1 1
3 16910 12 1 27 ASN HB2 H -1.253 59.371 86.702 1.00 . L L . 27 ASN HB2 1 1
3 16911 12 1 27 ASN HB3 H -1.567 57.957 87.706 1.00 . L L . 27 ASN HB3 1 1
3 16912 12 1 27 ASN HD21 H -1.597 56.809 85.498 1.00 . L L . 27 ASN HD21 1 1
3 16913 12 1 27 ASN HD22 H -3.056 56.810 84.629 1.00 . L L . 27 ASN HD22 1 1
3 16914 12 1 27 ASN N N -3.124 60.928 87.484 1.00 . L L . 27 ASN N 1 1
3 16915 12 1 27 ASN ND2 N -2.487 57.184 85.334 1.00 . L L . 27 ASN ND2 1 1
3 16916 12 1 27 ASN O O -1.907 60.888 89.914 1.00 . L L . 27 ASN O 1 1
3 16917 12 1 27 ASN OD1 O -4.038 58.647 85.856 1.00 . L L . 27 ASN OD1 1 1
3 16918 12 1 28 LYS C C 0.153 59.304 91.305 1.00 . L L . 28 LYS C 1 1
3 16919 12 1 28 LYS CA C -1.222 58.628 91.375 1.00 . L L . 28 LYS CA 1 1
3 16920 12 1 28 LYS CB C -1.066 57.177 91.835 1.00 . L L . 28 LYS CB 1 1
3 16921 12 1 28 LYS CD C -0.450 55.670 93.722 1.00 . L L . 28 LYS CD 1 1
3 16922 12 1 28 LYS CE C 0.141 55.606 95.131 1.00 . L L . 28 LYS CE 1 1
3 16923 12 1 28 LYS CG C -0.510 57.127 93.257 1.00 . L L . 28 LYS CG 1 1
3 16924 12 1 28 LYS H H -2.113 57.790 89.648 1.00 . L L . 28 LYS H 1 1
3 16925 12 1 28 LYS HA H -1.839 59.155 92.085 1.00 . L L . 28 LYS HA 1 1
3 16926 12 1 28 LYS HB2 H -2.029 56.687 91.808 1.00 . L L . 28 LYS HB2 1 1
3 16927 12 1 28 LYS HB3 H -0.386 56.663 91.170 1.00 . L L . 28 LYS HB3 1 1
3 16928 12 1 28 LYS HD2 H -1.449 55.256 93.734 1.00 . L L . 28 LYS HD2 1 1
3 16929 12 1 28 LYS HD3 H 0.169 55.098 93.047 1.00 . L L . 28 LYS HD3 1 1
3 16930 12 1 28 LYS HE2 H 0.227 54.574 95.439 1.00 . L L . 28 LYS HE2 1 1
3 16931 12 1 28 LYS HE3 H 1.119 56.064 95.130 1.00 . L L . 28 LYS HE3 1 1
3 16932 12 1 28 LYS HG2 H 0.482 57.554 93.271 1.00 . L L . 28 LYS HG2 1 1
3 16933 12 1 28 LYS HG3 H -1.155 57.688 93.917 1.00 . L L . 28 LYS HG3 1 1
3 16934 12 1 28 LYS HZ1 H -0.824 57.331 95.784 1.00 . L L . 28 LYS HZ1 1 1
3 16935 12 1 28 LYS HZ2 H -0.350 56.285 97.037 1.00 . L L . 28 LYS HZ2 1 1
3 16936 12 1 28 LYS HZ3 H -1.692 55.902 96.070 1.00 . L L . 28 LYS HZ3 1 1
3 16937 12 1 28 LYS N N -1.876 58.642 90.072 1.00 . L L . 28 LYS N 1 1
3 16938 12 1 28 LYS NZ N -0.749 56.336 96.076 1.00 . L L . 28 LYS NZ 1 1
3 16939 12 1 28 LYS O O 1.087 58.797 90.686 1.00 . L L . 28 LYS O 1 1
3 16940 12 1 29 GLY C C 1.671 62.093 90.775 1.00 . L L . 29 GLY C 1 1
3 16941 12 1 29 GLY CA C 1.478 61.253 92.015 1.00 . L L . 29 GLY CA 1 1
3 16942 12 1 29 GLY H H -0.546 60.792 92.432 1.00 . L L . 29 GLY H 1 1
3 16943 12 1 29 GLY HA2 H 1.436 61.904 92.876 1.00 . L L . 29 GLY HA2 1 1
3 16944 12 1 29 GLY HA3 H 2.320 60.585 92.122 1.00 . L L . 29 GLY HA3 1 1
3 16945 12 1 29 GLY N N 0.246 60.457 91.960 1.00 . L L . 29 GLY N 1 1
3 16946 12 1 29 GLY O O 1.238 63.243 90.721 1.00 . L L . 29 GLY O 1 1
3 16947 12 1 30 ALA C C 3.868 63.148 89.120 1.00 . L L . 30 ALA C 1 1
3 16948 12 1 30 ALA CA C 2.734 62.292 88.617 1.00 . L L . 30 ALA CA 1 1
3 16949 12 1 30 ALA CB C 1.561 63.148 88.102 1.00 . L L . 30 ALA CB 1 1
3 16950 12 1 30 ALA H H 2.775 60.648 89.939 1.00 . L L . 30 ALA H 1 1
3 16951 12 1 30 ALA HA H 3.085 61.621 87.844 1.00 . L L . 30 ALA HA 1 1
3 16952 12 1 30 ALA HB1 H 0.629 62.650 88.325 1.00 . L L . 30 ALA HB1 1 1
3 16953 12 1 30 ALA HB2 H 1.651 63.277 87.034 1.00 . L L . 30 ALA HB2 1 1
3 16954 12 1 30 ALA HB3 H 1.571 64.119 88.580 1.00 . L L . 30 ALA HB3 1 1
3 16955 12 1 30 ALA N N 2.402 61.546 89.812 1.00 . L L . 30 ALA N 1 1
3 16956 12 1 30 ALA O O 3.991 63.258 90.343 1.00 . L L . 30 ALA O 1 1
3 16957 12 1 31 ILE C C 6.058 65.828 88.064 1.00 . L L . 31 ILE C 1 1
3 16958 12 1 31 ILE CA C 5.702 64.625 88.934 1.00 . L L . 31 ILE CA 1 1
3 16959 12 1 31 ILE CB C 6.957 63.786 89.346 1.00 . L L . 31 ILE CB 1 1
3 16960 12 1 31 ILE CD1 C 6.250 61.661 88.078 1.00 . L L . 31 ILE CD1 1 1
3 16961 12 1 31 ILE CG1 C 6.678 62.259 89.424 1.00 . L L . 31 ILE CG1 1 1
3 16962 12 1 31 ILE CG2 C 7.407 64.208 90.759 1.00 . L L . 31 ILE CG2 1 1
3 16963 12 1 31 ILE H H 4.565 63.732 87.322 1.00 . L L . 31 ILE H 1 1
3 16964 12 1 31 ILE HA H 5.271 65.050 89.836 1.00 . L L . 31 ILE HA 1 1
3 16965 12 1 31 ILE HB H 7.762 63.971 88.647 1.00 . L L . 31 ILE HB 1 1
3 16966 12 1 31 ILE HD11 H 5.293 61.181 88.186 1.00 . L L . 31 ILE HD11 1 1
3 16967 12 1 31 ILE HD12 H 6.979 60.925 87.773 1.00 . L L . 31 ILE HD12 1 1
3 16968 12 1 31 ILE HD13 H 6.191 62.426 87.326 1.00 . L L . 31 ILE HD13 1 1
3 16969 12 1 31 ILE HG12 H 7.585 61.766 89.738 1.00 . L L . 31 ILE HG12 1 1
3 16970 12 1 31 ILE HG13 H 5.920 62.065 90.162 1.00 . L L . 31 ILE HG13 1 1
3 16971 12 1 31 ILE HG21 H 6.807 63.709 91.510 1.00 . L L . 31 ILE HG21 1 1
3 16972 12 1 31 ILE HG22 H 7.303 65.277 90.872 1.00 . L L . 31 ILE HG22 1 1
3 16973 12 1 31 ILE HG23 H 8.439 63.946 90.891 1.00 . L L . 31 ILE HG23 1 1
3 16974 12 1 31 ILE N N 4.666 63.792 88.307 1.00 . L L . 31 ILE N 1 1
3 16975 12 1 31 ILE O O 6.266 65.715 86.864 1.00 . L L . 31 ILE O 1 1
3 16976 12 1 32 ILE C C 7.557 68.980 88.628 1.00 . L L . 32 ILE C 1 1
3 16977 12 1 32 ILE CA C 6.381 68.252 87.994 1.00 . L L . 32 ILE CA 1 1
3 16978 12 1 32 ILE CB C 5.135 69.148 88.049 1.00 . L L . 32 ILE CB 1 1
3 16979 12 1 32 ILE CD1 C 3.600 70.467 89.528 1.00 . L L . 32 ILE CD1 1 1
3 16980 12 1 32 ILE CG1 C 4.895 69.649 89.487 1.00 . L L . 32 ILE CG1 1 1
3 16981 12 1 32 ILE CG2 C 3.917 68.332 87.607 1.00 . L L . 32 ILE CG2 1 1
3 16982 12 1 32 ILE H H 5.900 67.035 89.660 1.00 . L L . 32 ILE H 1 1
3 16983 12 1 32 ILE HA H 6.612 68.045 86.958 1.00 . L L . 32 ILE HA 1 1
3 16984 12 1 32 ILE HB H 5.268 69.992 87.386 1.00 . L L . 32 ILE HB 1 1
3 16985 12 1 32 ILE HD11 H 3.523 70.973 90.479 1.00 . L L . 32 ILE HD11 1 1
3 16986 12 1 32 ILE HD12 H 2.752 69.811 89.399 1.00 . L L . 32 ILE HD12 1 1
3 16987 12 1 32 ILE HD13 H 3.614 71.198 88.732 1.00 . L L . 32 ILE HD13 1 1
3 16988 12 1 32 ILE HG12 H 4.809 68.805 90.155 1.00 . L L . 32 ILE HG12 1 1
3 16989 12 1 32 ILE HG13 H 5.714 70.276 89.802 1.00 . L L . 32 ILE HG13 1 1
3 16990 12 1 32 ILE HG21 H 4.160 67.765 86.723 1.00 . L L . 32 ILE HG21 1 1
3 16991 12 1 32 ILE HG22 H 3.097 69.000 87.395 1.00 . L L . 32 ILE HG22 1 1
3 16992 12 1 32 ILE HG23 H 3.632 67.654 88.399 1.00 . L L . 32 ILE HG23 1 1
3 16993 12 1 32 ILE N N 6.092 67.004 88.699 1.00 . L L . 32 ILE N 1 1
3 16994 12 1 32 ILE O O 7.699 69.001 89.850 1.00 . L L . 32 ILE O 1 1
3 16995 12 1 33 GLY C C 9.647 71.687 87.581 1.00 . L L . 33 GLY C 1 1
3 16996 12 1 33 GLY CA C 9.550 70.339 88.278 1.00 . L L . 33 GLY CA 1 1
3 16997 12 1 33 GLY H H 8.225 69.544 86.827 1.00 . L L . 33 GLY H 1 1
3 16998 12 1 33 GLY HA2 H 9.460 70.502 89.344 1.00 . L L . 33 GLY HA2 1 1
3 16999 12 1 33 GLY HA3 H 10.447 69.773 88.076 1.00 . L L . 33 GLY HA3 1 1
3 17000 12 1 33 GLY N N 8.391 69.591 87.791 1.00 . L L . 33 GLY N 1 1
3 17001 12 1 33 GLY O O 9.771 71.757 86.357 1.00 . L L . 33 GLY O 1 1
3 17002 12 1 34 LEU C C 10.967 74.766 88.369 1.00 . L L . 34 LEU C 1 1
3 17003 12 1 34 LEU CA C 9.691 74.118 87.840 1.00 . L L . 34 LEU CA 1 1
3 17004 12 1 34 LEU CB C 8.478 74.936 88.310 1.00 . L L . 34 LEU CB 1 1
3 17005 12 1 34 LEU CD1 C 6.005 74.934 88.667 1.00 . L L . 34 LEU CD1 1 1
3 17006 12 1 34 LEU CD2 C 6.961 73.771 86.685 1.00 . L L . 34 LEU CD2 1 1
3 17007 12 1 34 LEU CG C 7.191 74.114 88.156 1.00 . L L . 34 LEU CG 1 1
3 17008 12 1 34 LEU H H 9.509 72.640 89.341 1.00 . L L . 34 LEU H 1 1
3 17009 12 1 34 LEU HA H 9.717 74.100 86.760 1.00 . L L . 34 LEU HA 1 1
3 17010 12 1 34 LEU HB2 H 8.605 75.209 89.348 1.00 . L L . 34 LEU HB2 1 1
3 17011 12 1 34 LEU HB3 H 8.400 75.833 87.713 1.00 . L L . 34 LEU HB3 1 1
3 17012 12 1 34 LEU HD11 H 6.156 75.172 89.709 1.00 . L L . 34 LEU HD11 1 1
3 17013 12 1 34 LEU HD12 H 5.097 74.360 88.557 1.00 . L L . 34 LEU HD12 1 1
3 17014 12 1 34 LEU HD13 H 5.926 75.847 88.096 1.00 . L L . 34 LEU HD13 1 1
3 17015 12 1 34 LEU HD21 H 7.059 74.665 86.090 1.00 . L L . 34 LEU HD21 1 1
3 17016 12 1 34 LEU HD22 H 5.967 73.365 86.562 1.00 . L L . 34 LEU HD22 1 1
3 17017 12 1 34 LEU HD23 H 7.688 73.040 86.365 1.00 . L L . 34 LEU HD23 1 1
3 17018 12 1 34 LEU HG H 7.272 73.204 88.733 1.00 . L L . 34 LEU HG 1 1
3 17019 12 1 34 LEU N N 9.599 72.759 88.373 1.00 . L L . 34 LEU N 1 1
3 17020 12 1 34 LEU O O 11.132 74.912 89.580 1.00 . L L . 34 LEU O 1 1
3 17021 12 1 35 MET C C 13.204 77.231 87.489 1.00 . L L . 35 MET C 1 1
3 17022 12 1 35 MET CA C 13.149 75.760 87.887 1.00 . L L . 35 MET CA 1 1
3 17023 12 1 35 MET CB C 14.310 75.022 87.212 1.00 . L L . 35 MET CB 1 1
3 17024 12 1 35 MET CE C 17.812 76.274 86.195 1.00 . L L . 35 MET CE 1 1
3 17025 12 1 35 MET CG C 15.651 75.556 87.727 1.00 . L L . 35 MET CG 1 1
3 17026 12 1 35 MET H H 11.711 74.995 86.511 1.00 . L L . 35 MET H 1 1
3 17027 12 1 35 MET HA H 13.264 75.680 88.959 1.00 . L L . 35 MET HA 1 1
3 17028 12 1 35 MET HB2 H 14.237 73.967 87.434 1.00 . L L . 35 MET HB2 1 1
3 17029 12 1 35 MET HB3 H 14.254 75.167 86.145 1.00 . L L . 35 MET HB3 1 1
3 17030 12 1 35 MET HE1 H 17.200 76.728 85.430 1.00 . L L . 35 MET HE1 1 1
3 17031 12 1 35 MET HE2 H 18.775 76.021 85.780 1.00 . L L . 35 MET HE2 1 1
3 17032 12 1 35 MET HE3 H 17.947 76.965 87.016 1.00 . L L . 35 MET HE3 1 1
3 17033 12 1 35 MET HG2 H 15.691 76.627 87.593 1.00 . L L . 35 MET HG2 1 1
3 17034 12 1 35 MET HG3 H 15.751 75.322 88.776 1.00 . L L . 35 MET HG3 1 1
3 17035 12 1 35 MET N N 11.879 75.143 87.469 1.00 . L L . 35 MET N 1 1
3 17036 12 1 35 MET O O 13.180 77.555 86.301 1.00 . L L . 35 MET O 1 1
3 17037 12 1 35 MET SD S 17.002 74.772 86.800 1.00 . L L . 35 MET SD 1 1
3 17038 12 1 36 VAL C C 14.271 80.250 89.258 1.00 . L L . 36 VAL C 1 1
3 17039 12 1 36 VAL CA C 13.365 79.565 88.219 1.00 . L L . 36 VAL CA 1 1
3 17040 12 1 36 VAL CB C 11.950 80.180 88.296 1.00 . L L . 36 VAL CB 1 1
3 17041 12 1 36 VAL CG1 C 11.244 80.059 86.942 1.00 . L L . 36 VAL CG1 1 1
3 17042 12 1 36 VAL CG2 C 11.133 79.442 89.363 1.00 . L L . 36 VAL CG2 1 1
3 17043 12 1 36 VAL H H 13.312 77.848 89.421 1.00 . L L . 36 VAL H 1 1
3 17044 12 1 36 VAL HA H 13.774 79.733 87.233 1.00 . L L . 36 VAL HA 1 1
3 17045 12 1 36 VAL HB H 12.020 81.226 88.561 1.00 . L L . 36 VAL HB 1 1
3 17046 12 1 36 VAL HG11 H 10.177 80.185 87.073 1.00 . L L . 36 VAL HG11 1 1
3 17047 12 1 36 VAL HG12 H 11.439 79.089 86.517 1.00 . L L . 36 VAL HG12 1 1
3 17048 12 1 36 VAL HG13 H 11.615 80.827 86.281 1.00 . L L . 36 VAL HG13 1 1
3 17049 12 1 36 VAL HG21 H 10.169 79.917 89.470 1.00 . L L . 36 VAL HG21 1 1
3 17050 12 1 36 VAL HG22 H 11.657 79.477 90.306 1.00 . L L . 36 VAL HG22 1 1
3 17051 12 1 36 VAL HG23 H 10.993 78.412 89.066 1.00 . L L . 36 VAL HG23 1 1
3 17052 12 1 36 VAL N N 13.292 78.126 88.482 1.00 . L L . 36 VAL N 1 1
3 17053 12 1 36 VAL O O 13.774 80.823 90.227 1.00 . L L . 36 VAL O 1 1
3 17054 12 1 37 GLY C C 16.196 82.319 90.147 1.00 . L L . 37 GLY C 1 1
3 17055 12 1 37 GLY CA C 16.498 80.832 90.012 1.00 . L L . 37 GLY CA 1 1
3 17056 12 1 37 GLY H H 15.954 79.735 88.279 1.00 . L L . 37 GLY H 1 1
3 17057 12 1 37 GLY HA2 H 16.394 80.359 90.975 1.00 . L L . 37 GLY HA2 1 1
3 17058 12 1 37 GLY HA3 H 17.504 80.721 89.672 1.00 . L L . 37 GLY HA3 1 1
3 17059 12 1 37 GLY N N 15.593 80.198 89.064 1.00 . L L . 37 GLY N 1 1
3 17060 12 1 37 GLY O O 16.573 83.117 89.290 1.00 . L L . 37 GLY O 1 1
3 17061 12 1 38 GLY C C 16.193 84.728 92.413 1.00 . L L . 38 GLY C 1 1
3 17062 12 1 38 GLY CA C 15.174 84.084 91.479 1.00 . L L . 38 GLY CA 1 1
3 17063 12 1 38 GLY H H 15.250 82.004 91.882 1.00 . L L . 38 GLY H 1 1
3 17064 12 1 38 GLY HA2 H 15.153 84.625 90.542 1.00 . L L . 38 GLY HA2 1 1
3 17065 12 1 38 GLY HA3 H 14.199 84.130 91.938 1.00 . L L . 38 GLY HA3 1 1
3 17066 12 1 38 GLY N N 15.518 82.685 91.232 1.00 . L L . 38 GLY N 1 1
3 17067 12 1 38 GLY O O 17.133 84.074 92.865 1.00 . L L . 38 GLY O 1 1
3 17068 12 1 39 VAL C C 16.124 87.481 94.671 1.00 . L L . 39 VAL C 1 1
3 17069 12 1 39 VAL CA C 16.913 86.752 93.583 1.00 . L L . 39 VAL CA 1 1
3 17070 12 1 39 VAL CB C 17.730 87.756 92.756 1.00 . L L . 39 VAL CB 1 1
3 17071 12 1 39 VAL CG1 C 18.479 88.719 93.682 1.00 . L L . 39 VAL CG1 1 1
3 17072 12 1 39 VAL CG2 C 18.742 86.989 91.900 1.00 . L L . 39 VAL CG2 1 1
3 17073 12 1 39 VAL H H 15.236 86.482 92.309 1.00 . L L . 39 VAL H 1 1
3 17074 12 1 39 VAL HA H 17.595 86.059 94.059 1.00 . L L . 39 VAL HA 1 1
3 17075 12 1 39 VAL HB H 17.067 88.316 92.114 1.00 . L L . 39 VAL HB 1 1
3 17076 12 1 39 VAL HG11 H 17.784 89.439 94.090 1.00 . L L . 39 VAL HG11 1 1
3 17077 12 1 39 VAL HG12 H 19.245 89.235 93.121 1.00 . L L . 39 VAL HG12 1 1
3 17078 12 1 39 VAL HG13 H 18.936 88.163 94.487 1.00 . L L . 39 VAL HG13 1 1
3 17079 12 1 39 VAL HG21 H 18.222 86.275 91.279 1.00 . L L . 39 VAL HG21 1 1
3 17080 12 1 39 VAL HG22 H 19.436 86.468 92.544 1.00 . L L . 39 VAL HG22 1 1
3 17081 12 1 39 VAL HG23 H 19.284 87.683 91.274 1.00 . L L . 39 VAL HG23 1 1
3 17082 12 1 39 VAL N N 16.002 86.015 92.700 1.00 . L L . 39 VAL N 1 1
3 17083 12 1 39 VAL O O 15.086 88.083 94.401 1.00 . L L . 39 VAL O 1 1
3 17084 12 1 40 VAL C C 16.708 89.334 97.440 1.00 . L L . 40 VAL C 1 1
3 17085 12 1 40 VAL CA C 15.966 88.061 97.043 1.00 . L L . 40 VAL CA 1 1
3 17086 12 1 40 VAL CB C 15.935 87.094 98.230 1.00 . L L . 40 VAL CB 1 1
3 17087 12 1 40 VAL CG1 C 14.999 85.924 97.912 1.00 . L L . 40 VAL CG1 1 1
3 17088 12 1 40 VAL CG2 C 17.348 86.562 98.484 1.00 . L L . 40 VAL CG2 1 1
3 17089 12 1 40 VAL H H 17.455 86.914 96.055 1.00 . L L . 40 VAL H 1 1
3 17090 12 1 40 VAL HA H 14.950 88.318 96.777 1.00 . L L . 40 VAL HA 1 1
3 17091 12 1 40 VAL HB H 15.579 87.613 99.109 1.00 . L L . 40 VAL HB 1 1
3 17092 12 1 40 VAL HG11 H 15.177 85.585 96.902 1.00 . L L . 40 VAL HG11 1 1
3 17093 12 1 40 VAL HG12 H 13.973 86.246 98.008 1.00 . L L . 40 VAL HG12 1 1
3 17094 12 1 40 VAL HG13 H 15.187 85.113 98.601 1.00 . L L . 40 VAL HG13 1 1
3 17095 12 1 40 VAL HG21 H 17.333 85.888 99.327 1.00 . L L . 40 VAL HG21 1 1
3 17096 12 1 40 VAL HG22 H 18.009 87.388 98.694 1.00 . L L . 40 VAL HG22 1 1
3 17097 12 1 40 VAL HG23 H 17.697 86.035 97.608 1.00 . L L . 40 VAL HG23 1 1
3 17098 12 1 40 VAL N N 16.625 87.413 95.905 1.00 . L L . 40 VAL N 1 1
3 17099 12 1 40 VAL O O 16.867 89.557 98.630 1.00 . L L . 40 VAL O 1 1
3 17100 12 1 40 VAL OXT O 17.106 90.069 96.551 1.00 . L L . 40 VAL OXT 1 1
4 17101 1 1 9 GLY C C 17.699 37.335 53.677 1.00 . A A . 9 GLY C 1 1
4 17102 1 1 9 GLY CA C 17.334 35.904 53.302 1.00 . A A . 9 GLY CA 1 1
4 17103 1 1 9 GLY H H 15.534 36.351 52.356 1.00 . A A . 9 GLY H 1 1
4 17104 1 1 9 GLY HA2 H 16.821 35.432 54.128 1.00 . A A . 9 GLY HA2 1 1
4 17105 1 1 9 GLY HA3 H 18.235 35.355 53.075 1.00 . A A . 9 GLY HA3 1 1
4 17106 1 1 9 GLY N N 16.444 35.916 52.107 1.00 . A A . 9 GLY N 1 1
4 17107 1 1 9 GLY O O 17.785 38.209 52.816 1.00 . A A . 9 GLY O 1 1
4 17108 1 1 10 TYR C C 19.726 38.918 55.941 1.00 . A A . 10 TYR C 1 1
4 17109 1 1 10 TYR CA C 18.277 38.902 55.464 1.00 . A A . 10 TYR CA 1 1
4 17110 1 1 10 TYR CB C 17.360 39.298 56.623 1.00 . A A . 10 TYR CB 1 1
4 17111 1 1 10 TYR CD1 C 15.541 40.757 55.659 1.00 . A A . 10 TYR CD1 1 1
4 17112 1 1 10 TYR CD2 C 15.054 38.423 56.099 1.00 . A A . 10 TYR CD2 1 1
4 17113 1 1 10 TYR CE1 C 14.233 40.941 55.188 1.00 . A A . 10 TYR CE1 1 1
4 17114 1 1 10 TYR CE2 C 13.748 38.607 55.629 1.00 . A A . 10 TYR CE2 1 1
4 17115 1 1 10 TYR CG C 15.951 39.497 56.114 1.00 . A A . 10 TYR CG 1 1
4 17116 1 1 10 TYR CZ C 13.338 39.866 55.174 1.00 . A A . 10 TYR CZ 1 1
4 17117 1 1 10 TYR H H 17.834 36.830 55.611 1.00 . A A . 10 TYR H 1 1
4 17118 1 1 10 TYR HA H 18.164 39.626 54.668 1.00 . A A . 10 TYR HA 1 1
4 17119 1 1 10 TYR HB2 H 17.365 38.516 57.368 1.00 . A A . 10 TYR HB2 1 1
4 17120 1 1 10 TYR HB3 H 17.715 40.218 57.065 1.00 . A A . 10 TYR HB3 1 1
4 17121 1 1 10 TYR HD1 H 16.231 41.588 55.670 1.00 . A A . 10 TYR HD1 1 1
4 17122 1 1 10 TYR HD2 H 15.369 37.452 56.450 1.00 . A A . 10 TYR HD2 1 1
4 17123 1 1 10 TYR HE1 H 13.917 41.913 54.836 1.00 . A A . 10 TYR HE1 1 1
4 17124 1 1 10 TYR HE2 H 13.056 37.778 55.617 1.00 . A A . 10 TYR HE2 1 1
4 17125 1 1 10 TYR HH H 11.481 40.195 55.470 1.00 . A A . 10 TYR HH 1 1
4 17126 1 1 10 TYR N N 17.916 37.568 54.971 1.00 . A A . 10 TYR N 1 1
4 17127 1 1 10 TYR O O 20.155 38.034 56.683 1.00 . A A . 10 TYR O 1 1
4 17128 1 1 10 TYR OH O 12.051 40.047 54.712 1.00 . A A . 10 TYR OH 1 1
4 17129 1 1 11 GLU C C 22.147 41.492 56.399 1.00 . A A . 11 GLU C 1 1
4 17130 1 1 11 GLU CA C 21.882 40.073 55.906 1.00 . A A . 11 GLU CA 1 1
4 17131 1 1 11 GLU CB C 22.783 39.765 54.706 1.00 . A A . 11 GLU CB 1 1
4 17132 1 1 11 GLU CD C 25.154 39.467 53.958 1.00 . A A . 11 GLU CD 1 1
4 17133 1 1 11 GLU CG C 24.251 39.816 55.137 1.00 . A A . 11 GLU CG 1 1
4 17134 1 1 11 GLU H H 20.075 40.610 54.929 1.00 . A A . 11 GLU H 1 1
4 17135 1 1 11 GLU HA H 22.110 39.376 56.702 1.00 . A A . 11 GLU HA 1 1
4 17136 1 1 11 GLU HB2 H 22.554 38.779 54.328 1.00 . A A . 11 GLU HB2 1 1
4 17137 1 1 11 GLU HB3 H 22.612 40.496 53.931 1.00 . A A . 11 GLU HB3 1 1
4 17138 1 1 11 GLU HG2 H 24.489 40.810 55.487 1.00 . A A . 11 GLU HG2 1 1
4 17139 1 1 11 GLU HG3 H 24.416 39.107 55.934 1.00 . A A . 11 GLU HG3 1 1
4 17140 1 1 11 GLU N N 20.476 39.935 55.515 1.00 . A A . 11 GLU N 1 1
4 17141 1 1 11 GLU O O 21.755 42.464 55.755 1.00 . A A . 11 GLU O 1 1
4 17142 1 1 11 GLU OE1 O 24.654 39.431 52.846 1.00 . A A . 11 GLU OE1 1 1
4 17143 1 1 11 GLU OE2 O 26.331 39.242 54.186 1.00 . A A . 11 GLU OE2 1 1
4 17144 1 1 12 VAL C C 24.486 42.903 58.811 1.00 . A A . 12 VAL C 1 1
4 17145 1 1 12 VAL CA C 23.118 42.920 58.125 1.00 . A A . 12 VAL CA 1 1
4 17146 1 1 12 VAL CB C 22.023 43.318 59.120 1.00 . A A . 12 VAL CB 1 1
4 17147 1 1 12 VAL CG1 C 21.787 42.179 60.112 1.00 . A A . 12 VAL CG1 1 1
4 17148 1 1 12 VAL CG2 C 22.443 44.579 59.880 1.00 . A A . 12 VAL CG2 1 1
4 17149 1 1 12 VAL H H 23.097 40.798 58.024 1.00 . A A . 12 VAL H 1 1
4 17150 1 1 12 VAL HA H 23.147 43.655 57.332 1.00 . A A . 12 VAL HA 1 1
4 17151 1 1 12 VAL HB H 21.107 43.512 58.578 1.00 . A A . 12 VAL HB 1 1
4 17152 1 1 12 VAL HG11 H 21.551 41.273 59.573 1.00 . A A . 12 VAL HG11 1 1
4 17153 1 1 12 VAL HG12 H 20.963 42.434 60.761 1.00 . A A . 12 VAL HG12 1 1
4 17154 1 1 12 VAL HG13 H 22.677 42.024 60.703 1.00 . A A . 12 VAL HG13 1 1
4 17155 1 1 12 VAL HG21 H 22.847 45.300 59.186 1.00 . A A . 12 VAL HG21 1 1
4 17156 1 1 12 VAL HG22 H 23.193 44.325 60.613 1.00 . A A . 12 VAL HG22 1 1
4 17157 1 1 12 VAL HG23 H 21.582 45.002 60.377 1.00 . A A . 12 VAL HG23 1 1
4 17158 1 1 12 VAL N N 22.812 41.609 57.550 1.00 . A A . 12 VAL N 1 1
4 17159 1 1 12 VAL O O 24.867 41.913 59.437 1.00 . A A . 12 VAL O 1 1
4 17160 1 1 13 HIS C C 26.786 45.536 59.809 1.00 . A A . 13 HIS C 1 1
4 17161 1 1 13 HIS CA C 26.556 44.127 59.267 1.00 . A A . 13 HIS CA 1 1
4 17162 1 1 13 HIS CB C 27.622 43.799 58.218 1.00 . A A . 13 HIS CB 1 1
4 17163 1 1 13 HIS CD2 C 28.383 45.746 56.626 1.00 . A A . 13 HIS CD2 1 1
4 17164 1 1 13 HIS CE1 C 26.645 45.788 55.332 1.00 . A A . 13 HIS CE1 1 1
4 17165 1 1 13 HIS CG C 27.524 44.776 57.080 1.00 . A A . 13 HIS CG 1 1
4 17166 1 1 13 HIS H H 24.861 44.759 58.156 1.00 . A A . 13 HIS H 1 1
4 17167 1 1 13 HIS HA H 26.648 43.425 60.084 1.00 . A A . 13 HIS HA 1 1
4 17168 1 1 13 HIS HB2 H 28.601 43.867 58.667 1.00 . A A . 13 HIS HB2 1 1
4 17169 1 1 13 HIS HB3 H 27.465 42.797 57.846 1.00 . A A . 13 HIS HB3 1 1
4 17170 1 1 13 HIS HD2 H 29.345 45.979 57.058 1.00 . A A . 13 HIS HD2 1 1
4 17171 1 1 13 HIS HE1 H 25.951 46.054 54.549 1.00 . A A . 13 HIS HE1 1 1
4 17172 1 1 13 HIS HE2 H 28.216 47.111 54.994 1.00 . A A . 13 HIS HE2 1 1
4 17173 1 1 13 HIS N N 25.221 44.008 58.675 1.00 . A A . 13 HIS N 1 1
4 17174 1 1 13 HIS ND1 N 26.424 44.820 56.239 1.00 . A A . 13 HIS ND1 1 1
4 17175 1 1 13 HIS NE2 N 27.825 46.383 55.521 1.00 . A A . 13 HIS NE2 1 1
4 17176 1 1 13 HIS O O 25.852 46.330 59.916 1.00 . A A . 13 HIS O 1 1
4 17177 1 1 14 HIS C C 28.421 48.161 59.602 1.00 . A A . 14 HIS C 1 1
4 17178 1 1 14 HIS CA C 28.378 47.125 60.708 1.00 . A A . 14 HIS CA 1 1
4 17179 1 1 14 HIS CB C 29.751 47.062 61.385 1.00 . A A . 14 HIS CB 1 1
4 17180 1 1 14 HIS CD2 C 30.140 44.632 62.313 1.00 . A A . 14 HIS CD2 1 1
4 17181 1 1 14 HIS CE1 C 29.561 44.986 64.372 1.00 . A A . 14 HIS CE1 1 1
4 17182 1 1 14 HIS CG C 29.775 45.954 62.404 1.00 . A A . 14 HIS CG 1 1
4 17183 1 1 14 HIS H H 28.734 45.151 60.065 1.00 . A A . 14 HIS H 1 1
4 17184 1 1 14 HIS HA H 27.638 47.414 61.439 1.00 . A A . 14 HIS HA 1 1
4 17185 1 1 14 HIS HB2 H 30.510 46.879 60.639 1.00 . A A . 14 HIS HB2 1 1
4 17186 1 1 14 HIS HB3 H 29.951 48.002 61.876 1.00 . A A . 14 HIS HB3 1 1
4 17187 1 1 14 HIS HD2 H 30.478 44.140 61.414 1.00 . A A . 14 HIS HD2 1 1
4 17188 1 1 14 HIS HE1 H 29.356 44.844 65.422 1.00 . A A . 14 HIS HE1 1 1
4 17189 1 1 14 HIS HE2 H 30.197 43.091 63.788 1.00 . A A . 14 HIS HE2 1 1
4 17190 1 1 14 HIS N N 28.035 45.831 60.163 1.00 . A A . 14 HIS N 1 1
4 17191 1 1 14 HIS ND1 N 29.408 46.155 63.725 1.00 . A A . 14 HIS ND1 1 1
4 17192 1 1 14 HIS NE2 N 30.004 44.024 63.558 1.00 . A A . 14 HIS NE2 1 1
4 17193 1 1 14 HIS O O 28.396 47.832 58.417 1.00 . A A . 14 HIS O 1 1
4 17194 1 1 15 GLN C C 29.161 51.744 59.740 1.00 . A A . 15 GLN C 1 1
4 17195 1 1 15 GLN CA C 28.552 50.517 59.055 1.00 . A A . 15 GLN CA 1 1
4 17196 1 1 15 GLN CB C 27.128 50.823 58.561 1.00 . A A . 15 GLN CB 1 1
4 17197 1 1 15 GLN CD C 25.774 51.830 56.715 1.00 . A A . 15 GLN CD 1 1
4 17198 1 1 15 GLN CG C 27.162 51.749 57.339 1.00 . A A . 15 GLN CG 1 1
4 17199 1 1 15 GLN H H 28.516 49.603 60.967 1.00 . A A . 15 GLN H 1 1
4 17200 1 1 15 GLN HA H 29.168 50.236 58.214 1.00 . A A . 15 GLN HA 1 1
4 17201 1 1 15 GLN HB2 H 26.640 49.898 58.290 1.00 . A A . 15 GLN HB2 1 1
4 17202 1 1 15 GLN HB3 H 26.572 51.299 59.353 1.00 . A A . 15 GLN HB3 1 1
4 17203 1 1 15 GLN HE21 H 26.183 53.463 55.662 1.00 . A A . 15 GLN HE21 1 1
4 17204 1 1 15 GLN HE22 H 24.608 52.856 55.479 1.00 . A A . 15 GLN HE22 1 1
4 17205 1 1 15 GLN HG2 H 27.465 52.737 57.644 1.00 . A A . 15 GLN HG2 1 1
4 17206 1 1 15 GLN HG3 H 27.860 51.364 56.612 1.00 . A A . 15 GLN HG3 1 1
4 17207 1 1 15 GLN N N 28.495 49.410 60.006 1.00 . A A . 15 GLN N 1 1
4 17208 1 1 15 GLN NE2 N 25.499 52.796 55.882 1.00 . A A . 15 GLN NE2 1 1
4 17209 1 1 15 GLN O O 29.406 51.725 60.946 1.00 . A A . 15 GLN O 1 1
4 17210 1 1 15 GLN OE1 O 24.918 50.991 56.992 1.00 . A A . 15 GLN OE1 1 1
4 17211 1 1 16 LYS C C 29.391 55.275 58.864 1.00 . A A . 16 LYS C 1 1
4 17212 1 1 16 LYS CA C 29.976 54.037 59.541 1.00 . A A . 16 LYS CA 1 1
4 17213 1 1 16 LYS CB C 31.499 54.029 59.371 1.00 . A A . 16 LYS CB 1 1
4 17214 1 1 16 LYS CD C 33.625 55.203 59.970 1.00 . A A . 16 LYS CD 1 1
4 17215 1 1 16 LYS CE C 34.224 56.423 60.673 1.00 . A A . 16 LYS CE 1 1
4 17216 1 1 16 LYS CG C 32.099 55.258 60.060 1.00 . A A . 16 LYS CG 1 1
4 17217 1 1 16 LYS H H 29.188 52.777 58.022 1.00 . A A . 16 LYS H 1 1
4 17218 1 1 16 LYS HA H 29.749 54.084 60.593 1.00 . A A . 16 LYS HA 1 1
4 17219 1 1 16 LYS HB2 H 31.906 53.132 59.815 1.00 . A A . 16 LYS HB2 1 1
4 17220 1 1 16 LYS HB3 H 31.745 54.052 58.320 1.00 . A A . 16 LYS HB3 1 1
4 17221 1 1 16 LYS HD2 H 33.981 54.303 60.448 1.00 . A A . 16 LYS HD2 1 1
4 17222 1 1 16 LYS HD3 H 33.926 55.204 58.933 1.00 . A A . 16 LYS HD3 1 1
4 17223 1 1 16 LYS HE2 H 33.885 57.325 60.180 1.00 . A A . 16 LYS HE2 1 1
4 17224 1 1 16 LYS HE3 H 33.906 56.438 61.705 1.00 . A A . 16 LYS HE3 1 1
4 17225 1 1 16 LYS HG2 H 31.741 56.154 59.575 1.00 . A A . 16 LYS HG2 1 1
4 17226 1 1 16 LYS HG3 H 31.802 55.269 61.099 1.00 . A A . 16 LYS HG3 1 1
4 17227 1 1 16 LYS HZ1 H 36.070 55.878 61.463 1.00 . A A . 16 LYS HZ1 1 1
4 17228 1 1 16 LYS HZ2 H 36.103 57.314 60.555 1.00 . A A . 16 LYS HZ2 1 1
4 17229 1 1 16 LYS HZ3 H 35.996 55.809 59.770 1.00 . A A . 16 LYS HZ3 1 1
4 17230 1 1 16 LYS N N 29.401 52.812 58.977 1.00 . A A . 16 LYS N 1 1
4 17231 1 1 16 LYS NZ N 35.711 56.351 60.610 1.00 . A A . 16 LYS NZ 1 1
4 17232 1 1 16 LYS O O 29.431 55.398 57.641 1.00 . A A . 16 LYS O 1 1
4 17233 1 1 17 LEU C C 28.807 58.642 59.929 1.00 . A A . 17 LEU C 1 1
4 17234 1 1 17 LEU CA C 28.281 57.442 59.143 1.00 . A A . 17 LEU CA 1 1
4 17235 1 1 17 LEU CB C 26.753 57.401 59.247 1.00 . A A . 17 LEU CB 1 1
4 17236 1 1 17 LEU CD1 C 24.687 56.112 58.692 1.00 . A A . 17 LEU CD1 1 1
4 17237 1 1 17 LEU CD2 C 26.428 56.474 56.923 1.00 . A A . 17 LEU CD2 1 1
4 17238 1 1 17 LEU CG C 26.191 56.232 58.425 1.00 . A A . 17 LEU CG 1 1
4 17239 1 1 17 LEU H H 28.869 56.059 60.642 1.00 . A A . 17 LEU H 1 1
4 17240 1 1 17 LEU HA H 28.560 57.562 58.107 1.00 . A A . 17 LEU HA 1 1
4 17241 1 1 17 LEU HB2 H 26.476 57.275 60.278 1.00 . A A . 17 LEU HB2 1 1
4 17242 1 1 17 LEU HB3 H 26.342 58.328 58.879 1.00 . A A . 17 LEU HB3 1 1
4 17243 1 1 17 LEU HD11 H 24.198 57.035 58.418 1.00 . A A . 17 LEU HD11 1 1
4 17244 1 1 17 LEU HD12 H 24.521 55.915 59.741 1.00 . A A . 17 LEU HD12 1 1
4 17245 1 1 17 LEU HD13 H 24.280 55.303 58.104 1.00 . A A . 17 LEU HD13 1 1
4 17246 1 1 17 LEU HD21 H 27.428 56.164 56.663 1.00 . A A . 17 LEU HD21 1 1
4 17247 1 1 17 LEU HD22 H 26.306 57.522 56.696 1.00 . A A . 17 LEU HD22 1 1
4 17248 1 1 17 LEU HD23 H 25.717 55.899 56.345 1.00 . A A . 17 LEU HD23 1 1
4 17249 1 1 17 LEU HG H 26.679 55.316 58.726 1.00 . A A . 17 LEU HG 1 1
4 17250 1 1 17 LEU N N 28.860 56.201 59.672 1.00 . A A . 17 LEU N 1 1
4 17251 1 1 17 LEU O O 28.622 58.735 61.145 1.00 . A A . 17 LEU O 1 1
4 17252 1 1 18 VAL C C 29.690 61.986 58.993 1.00 . A A . 18 VAL C 1 1
4 17253 1 1 18 VAL CA C 30.014 60.766 59.846 1.00 . A A . 18 VAL CA 1 1
4 17254 1 1 18 VAL CB C 31.533 60.617 59.989 1.00 . A A . 18 VAL CB 1 1
4 17255 1 1 18 VAL CG1 C 32.144 60.244 58.635 1.00 . A A . 18 VAL CG1 1 1
4 17256 1 1 18 VAL CG2 C 32.145 61.932 60.479 1.00 . A A . 18 VAL CG2 1 1
4 17257 1 1 18 VAL H H 29.566 59.435 58.255 1.00 . A A . 18 VAL H 1 1
4 17258 1 1 18 VAL HA H 29.581 60.899 60.827 1.00 . A A . 18 VAL HA 1 1
4 17259 1 1 18 VAL HB H 31.747 59.832 60.702 1.00 . A A . 18 VAL HB 1 1
4 17260 1 1 18 VAL HG11 H 32.036 61.073 57.952 1.00 . A A . 18 VAL HG11 1 1
4 17261 1 1 18 VAL HG12 H 31.637 59.379 58.235 1.00 . A A . 18 VAL HG12 1 1
4 17262 1 1 18 VAL HG13 H 33.192 60.018 58.764 1.00 . A A . 18 VAL HG13 1 1
4 17263 1 1 18 VAL HG21 H 32.106 62.666 59.689 1.00 . A A . 18 VAL HG21 1 1
4 17264 1 1 18 VAL HG22 H 33.175 61.765 60.762 1.00 . A A . 18 VAL HG22 1 1
4 17265 1 1 18 VAL HG23 H 31.592 62.291 61.334 1.00 . A A . 18 VAL HG23 1 1
4 17266 1 1 18 VAL N N 29.459 59.563 59.222 1.00 . A A . 18 VAL N 1 1
4 17267 1 1 18 VAL O O 29.796 61.938 57.767 1.00 . A A . 18 VAL O 1 1
4 17268 1 1 19 PHE C C 29.654 65.524 59.508 1.00 . A A . 19 PHE C 1 1
4 17269 1 1 19 PHE CA C 28.938 64.309 58.919 1.00 . A A . 19 PHE CA 1 1
4 17270 1 1 19 PHE CB C 27.425 64.532 58.993 1.00 . A A . 19 PHE CB 1 1
4 17271 1 1 19 PHE CD1 C 26.680 63.371 56.881 1.00 . A A . 19 PHE CD1 1 1
4 17272 1 1 19 PHE CD2 C 26.088 62.393 59.020 1.00 . A A . 19 PHE CD2 1 1
4 17273 1 1 19 PHE CE1 C 26.022 62.324 56.221 1.00 . A A . 19 PHE CE1 1 1
4 17274 1 1 19 PHE CE2 C 25.431 61.348 58.361 1.00 . A A . 19 PHE CE2 1 1
4 17275 1 1 19 PHE CG C 26.713 63.405 58.280 1.00 . A A . 19 PHE CG 1 1
4 17276 1 1 19 PHE CZ C 25.397 61.314 56.962 1.00 . A A . 19 PHE CZ 1 1
4 17277 1 1 19 PHE H H 29.213 63.059 60.620 1.00 . A A . 19 PHE H 1 1
4 17278 1 1 19 PHE HA H 29.219 64.214 57.880 1.00 . A A . 19 PHE HA 1 1
4 17279 1 1 19 PHE HB2 H 27.119 64.554 60.029 1.00 . A A . 19 PHE HB2 1 1
4 17280 1 1 19 PHE HB3 H 27.175 65.471 58.524 1.00 . A A . 19 PHE HB3 1 1
4 17281 1 1 19 PHE HD1 H 27.161 64.150 56.308 1.00 . A A . 19 PHE HD1 1 1
4 17282 1 1 19 PHE HD2 H 26.112 62.419 60.099 1.00 . A A . 19 PHE HD2 1 1
4 17283 1 1 19 PHE HE1 H 25.995 62.297 55.142 1.00 . A A . 19 PHE HE1 1 1
4 17284 1 1 19 PHE HE2 H 24.948 60.568 58.932 1.00 . A A . 19 PHE HE2 1 1
4 17285 1 1 19 PHE HZ H 24.890 60.507 56.454 1.00 . A A . 19 PHE HZ 1 1
4 17286 1 1 19 PHE N N 29.286 63.081 59.641 1.00 . A A . 19 PHE N 1 1
4 17287 1 1 19 PHE O O 29.639 65.741 60.721 1.00 . A A . 19 PHE O 1 1
4 17288 1 1 20 PHE C C 30.233 68.760 58.468 1.00 . A A . 20 PHE C 1 1
4 17289 1 1 20 PHE CA C 30.962 67.548 59.045 1.00 . A A . 20 PHE CA 1 1
4 17290 1 1 20 PHE CB C 32.401 67.544 58.510 1.00 . A A . 20 PHE CB 1 1
4 17291 1 1 20 PHE CD1 C 33.796 66.747 60.458 1.00 . A A . 20 PHE CD1 1 1
4 17292 1 1 20 PHE CD2 C 33.422 65.243 58.593 1.00 . A A . 20 PHE CD2 1 1
4 17293 1 1 20 PHE CE1 C 34.567 65.764 61.094 1.00 . A A . 20 PHE CE1 1 1
4 17294 1 1 20 PHE CE2 C 34.194 64.262 59.227 1.00 . A A . 20 PHE CE2 1 1
4 17295 1 1 20 PHE CG C 33.223 66.485 59.207 1.00 . A A . 20 PHE CG 1 1
4 17296 1 1 20 PHE CZ C 34.766 64.522 60.478 1.00 . A A . 20 PHE CZ 1 1
4 17297 1 1 20 PHE H H 30.216 66.111 57.676 1.00 . A A . 20 PHE H 1 1
4 17298 1 1 20 PHE HA H 30.981 67.619 60.124 1.00 . A A . 20 PHE HA 1 1
4 17299 1 1 20 PHE HB2 H 32.387 67.342 57.448 1.00 . A A . 20 PHE HB2 1 1
4 17300 1 1 20 PHE HB3 H 32.847 68.512 58.682 1.00 . A A . 20 PHE HB3 1 1
4 17301 1 1 20 PHE HD1 H 33.644 67.705 60.934 1.00 . A A . 20 PHE HD1 1 1
4 17302 1 1 20 PHE HD2 H 32.981 65.041 57.629 1.00 . A A . 20 PHE HD2 1 1
4 17303 1 1 20 PHE HE1 H 35.009 65.965 62.059 1.00 . A A . 20 PHE HE1 1 1
4 17304 1 1 20 PHE HE2 H 34.347 63.305 58.752 1.00 . A A . 20 PHE HE2 1 1
4 17305 1 1 20 PHE HZ H 35.362 63.767 60.967 1.00 . A A . 20 PHE HZ 1 1
4 17306 1 1 20 PHE N N 30.260 66.328 58.631 1.00 . A A . 20 PHE N 1 1
4 17307 1 1 20 PHE O O 30.053 68.847 57.253 1.00 . A A . 20 PHE O 1 1
4 17308 1 1 21 ALA C C 29.822 72.168 59.251 1.00 . A A . 21 ALA C 1 1
4 17309 1 1 21 ALA CA C 29.088 70.889 58.854 1.00 . A A . 21 ALA CA 1 1
4 17310 1 1 21 ALA CB C 27.676 70.908 59.443 1.00 . A A . 21 ALA CB 1 1
4 17311 1 1 21 ALA H H 29.960 69.584 60.288 1.00 . A A . 21 ALA H 1 1
4 17312 1 1 21 ALA HA H 29.006 70.863 57.775 1.00 . A A . 21 ALA HA 1 1
4 17313 1 1 21 ALA HB1 H 27.180 69.975 59.220 1.00 . A A . 21 ALA HB1 1 1
4 17314 1 1 21 ALA HB2 H 27.116 71.725 59.011 1.00 . A A . 21 ALA HB2 1 1
4 17315 1 1 21 ALA HB3 H 27.734 71.038 60.514 1.00 . A A . 21 ALA HB3 1 1
4 17316 1 1 21 ALA N N 29.804 69.695 59.327 1.00 . A A . 21 ALA N 1 1
4 17317 1 1 21 ALA O O 30.092 72.416 60.434 1.00 . A A . 21 ALA O 1 1
4 17318 1 1 22 GLU C C 30.299 75.300 57.491 1.00 . A A . 22 GLU C 1 1
4 17319 1 1 22 GLU CA C 30.851 74.240 58.440 1.00 . A A . 22 GLU CA 1 1
4 17320 1 1 22 GLU CB C 32.339 74.049 58.139 1.00 . A A . 22 GLU CB 1 1
4 17321 1 1 22 GLU CD C 34.419 72.837 58.810 1.00 . A A . 22 GLU CD 1 1
4 17322 1 1 22 GLU CG C 32.956 73.092 59.156 1.00 . A A . 22 GLU CG 1 1
4 17323 1 1 22 GLU H H 29.920 72.730 57.316 1.00 . A A . 22 GLU H 1 1
4 17324 1 1 22 GLU HA H 30.730 74.571 59.460 1.00 . A A . 22 GLU HA 1 1
4 17325 1 1 22 GLU HB2 H 32.454 73.642 57.145 1.00 . A A . 22 GLU HB2 1 1
4 17326 1 1 22 GLU HB3 H 32.841 75.003 58.195 1.00 . A A . 22 GLU HB3 1 1
4 17327 1 1 22 GLU HG2 H 32.889 73.527 60.139 1.00 . A A . 22 GLU HG2 1 1
4 17328 1 1 22 GLU HG3 H 32.419 72.157 59.141 1.00 . A A . 22 GLU HG3 1 1
4 17329 1 1 22 GLU N N 30.144 72.980 58.236 1.00 . A A . 22 GLU N 1 1
4 17330 1 1 22 GLU O O 30.283 75.104 56.275 1.00 . A A . 22 GLU O 1 1
4 17331 1 1 22 GLU OE1 O 34.901 73.448 57.871 1.00 . A A . 22 GLU OE1 1 1
4 17332 1 1 22 GLU OE2 O 35.034 72.029 59.486 1.00 . A A . 22 GLU OE2 1 1
4 17333 1 1 23 ASP C C 30.442 78.059 56.341 1.00 . A A . 23 ASP C 1 1
4 17334 1 1 23 ASP CA C 29.331 77.501 57.219 1.00 . A A . 23 ASP CA 1 1
4 17335 1 1 23 ASP CB C 28.764 78.610 58.107 1.00 . A A . 23 ASP CB 1 1
4 17336 1 1 23 ASP CG C 28.039 79.641 57.251 1.00 . A A . 23 ASP CG 1 1
4 17337 1 1 23 ASP H H 29.905 76.535 59.014 1.00 . A A . 23 ASP H 1 1
4 17338 1 1 23 ASP HA H 28.542 77.112 56.591 1.00 . A A . 23 ASP HA 1 1
4 17339 1 1 23 ASP HB2 H 28.073 78.182 58.817 1.00 . A A . 23 ASP HB2 1 1
4 17340 1 1 23 ASP HB3 H 29.573 79.091 58.637 1.00 . A A . 23 ASP HB3 1 1
4 17341 1 1 23 ASP N N 29.861 76.425 58.042 1.00 . A A . 23 ASP N 1 1
4 17342 1 1 23 ASP O O 31.584 78.177 56.787 1.00 . A A . 23 ASP O 1 1
4 17343 1 1 23 ASP OD1 O 28.209 79.605 56.044 1.00 . A A . 23 ASP OD1 1 1
4 17344 1 1 23 ASP OD2 O 27.320 80.450 57.816 1.00 . A A . 23 ASP OD2 1 1
4 17345 1 1 24 VAL C C 30.878 80.379 53.946 1.00 . A A . 24 VAL C 1 1
4 17346 1 1 24 VAL CA C 31.124 78.905 54.190 1.00 . A A . 24 VAL CA 1 1
4 17347 1 1 24 VAL CB C 31.074 78.132 52.860 1.00 . A A . 24 VAL CB 1 1
4 17348 1 1 24 VAL CG1 C 31.789 76.785 53.022 1.00 . A A . 24 VAL CG1 1 1
4 17349 1 1 24 VAL CG2 C 29.615 77.875 52.457 1.00 . A A . 24 VAL CG2 1 1
4 17350 1 1 24 VAL H H 29.197 78.258 54.792 1.00 . A A . 24 VAL H 1 1
4 17351 1 1 24 VAL HA H 32.113 78.790 54.618 1.00 . A A . 24 VAL HA 1 1
4 17352 1 1 24 VAL HB H 31.567 78.706 52.088 1.00 . A A . 24 VAL HB 1 1
4 17353 1 1 24 VAL HG11 H 31.556 76.149 52.181 1.00 . A A . 24 VAL HG11 1 1
4 17354 1 1 24 VAL HG12 H 31.461 76.309 53.933 1.00 . A A . 24 VAL HG12 1 1
4 17355 1 1 24 VAL HG13 H 32.856 76.948 53.065 1.00 . A A . 24 VAL HG13 1 1
4 17356 1 1 24 VAL HG21 H 29.593 77.334 51.522 1.00 . A A . 24 VAL HG21 1 1
4 17357 1 1 24 VAL HG22 H 29.101 78.815 52.338 1.00 . A A . 24 VAL HG22 1 1
4 17358 1 1 24 VAL HG23 H 29.126 77.289 53.221 1.00 . A A . 24 VAL HG23 1 1
4 17359 1 1 24 VAL N N 30.119 78.382 55.103 1.00 . A A . 24 VAL N 1 1
4 17360 1 1 24 VAL O O 29.912 80.775 53.296 1.00 . A A . 24 VAL O 1 1
4 17361 1 1 25 GLY C C 30.324 83.193 54.262 1.00 . A A . 25 GLY C 1 1
4 17362 1 1 25 GLY CA C 31.746 82.642 54.321 1.00 . A A . 25 GLY CA 1 1
4 17363 1 1 25 GLY H H 32.542 80.793 54.962 1.00 . A A . 25 GLY H 1 1
4 17364 1 1 25 GLY HA2 H 32.256 83.093 55.161 1.00 . A A . 25 GLY HA2 1 1
4 17365 1 1 25 GLY HA3 H 32.263 82.916 53.414 1.00 . A A . 25 GLY HA3 1 1
4 17366 1 1 25 GLY N N 31.793 81.189 54.469 1.00 . A A . 25 GLY N 1 1
4 17367 1 1 25 GLY O O 29.763 83.362 53.179 1.00 . A A . 25 GLY O 1 1
4 17368 1 1 26 SER C C 28.007 84.166 56.921 1.00 . A A . 26 SER C 1 1
4 17369 1 1 26 SER CA C 28.459 84.125 55.482 1.00 . A A . 26 SER CA 1 1
4 17370 1 1 26 SER CB C 27.464 83.307 54.653 1.00 . A A . 26 SER CB 1 1
4 17371 1 1 26 SER H H 30.285 83.415 56.248 1.00 . A A . 26 SER H 1 1
4 17372 1 1 26 SER HA H 28.504 85.132 55.093 1.00 . A A . 26 SER HA 1 1
4 17373 1 1 26 SER HB2 H 27.479 83.640 53.628 1.00 . A A . 26 SER HB2 1 1
4 17374 1 1 26 SER HB3 H 27.739 82.260 54.692 1.00 . A A . 26 SER HB3 1 1
4 17375 1 1 26 SER HG H 25.923 82.692 55.672 1.00 . A A . 26 SER HG 1 1
4 17376 1 1 26 SER N N 29.771 83.531 55.421 1.00 . A A . 26 SER N 1 1
4 17377 1 1 26 SER O O 28.697 83.652 57.795 1.00 . A A . 26 SER O 1 1
4 17378 1 1 26 SER OG O 26.156 83.485 55.182 1.00 . A A . 26 SER OG 1 1
4 17379 1 1 27 ASN C C 26.577 83.680 59.381 1.00 . A A . 27 ASN C 1 1
4 17380 1 1 27 ASN CA C 26.196 84.842 58.455 1.00 . A A . 27 ASN CA 1 1
4 17381 1 1 27 ASN CB C 24.678 84.864 58.276 1.00 . A A . 27 ASN CB 1 1
4 17382 1 1 27 ASN CG C 24.229 83.621 57.516 1.00 . A A . 27 ASN CG 1 1
4 17383 1 1 27 ASN H H 26.361 85.118 56.355 1.00 . A A . 27 ASN H 1 1
4 17384 1 1 27 ASN HA H 26.495 85.766 58.924 1.00 . A A . 27 ASN HA 1 1
4 17385 1 1 27 ASN HB2 H 24.201 84.886 59.244 1.00 . A A . 27 ASN HB2 1 1
4 17386 1 1 27 ASN HB3 H 24.396 85.743 57.717 1.00 . A A . 27 ASN HB3 1 1
4 17387 1 1 27 ASN HD21 H 23.665 84.632 55.904 1.00 . A A . 27 ASN HD21 1 1
4 17388 1 1 27 ASN HD22 H 23.449 82.951 55.819 1.00 . A A . 27 ASN HD22 1 1
4 17389 1 1 27 ASN N N 26.841 84.756 57.129 1.00 . A A . 27 ASN N 1 1
4 17390 1 1 27 ASN ND2 N 23.740 83.744 56.314 1.00 . A A . 27 ASN ND2 1 1
4 17391 1 1 27 ASN O O 27.266 82.746 58.981 1.00 . A A . 27 ASN O 1 1
4 17392 1 1 27 ASN OD1 O 24.329 82.507 58.031 1.00 . A A . 27 ASN OD1 1 1
4 17393 1 1 28 LYS C C 24.915 82.018 62.049 1.00 . A A . 28 LYS C 1 1
4 17394 1 1 28 LYS CA C 26.251 82.542 61.514 1.00 . A A . 28 LYS CA 1 1
4 17395 1 1 28 LYS CB C 27.178 82.978 62.657 1.00 . A A . 28 LYS CB 1 1
4 17396 1 1 28 LYS CD C 28.805 82.172 64.370 1.00 . A A . 28 LYS CD 1 1
4 17397 1 1 28 LYS CE C 29.477 80.927 64.940 1.00 . A A . 28 LYS CE 1 1
4 17398 1 1 28 LYS CG C 27.780 81.742 63.326 1.00 . A A . 28 LYS CG 1 1
4 17399 1 1 28 LYS H H 25.404 84.386 60.858 1.00 . A A . 28 LYS H 1 1
4 17400 1 1 28 LYS HA H 26.726 81.734 60.972 1.00 . A A . 28 LYS HA 1 1
4 17401 1 1 28 LYS HB2 H 27.974 83.588 62.255 1.00 . A A . 28 LYS HB2 1 1
4 17402 1 1 28 LYS HB3 H 26.626 83.551 63.383 1.00 . A A . 28 LYS HB3 1 1
4 17403 1 1 28 LYS HD2 H 29.547 82.807 63.906 1.00 . A A . 28 LYS HD2 1 1
4 17404 1 1 28 LYS HD3 H 28.311 82.710 65.164 1.00 . A A . 28 LYS HD3 1 1
4 17405 1 1 28 LYS HE2 H 28.740 80.310 65.430 1.00 . A A . 28 LYS HE2 1 1
4 17406 1 1 28 LYS HE3 H 29.929 80.370 64.135 1.00 . A A . 28 LYS HE3 1 1
4 17407 1 1 28 LYS HG2 H 26.996 81.173 63.804 1.00 . A A . 28 LYS HG2 1 1
4 17408 1 1 28 LYS HG3 H 28.266 81.127 62.583 1.00 . A A . 28 LYS HG3 1 1
4 17409 1 1 28 LYS HZ1 H 31.338 80.689 65.834 1.00 . A A . 28 LYS HZ1 1 1
4 17410 1 1 28 LYS HZ2 H 30.136 81.281 66.880 1.00 . A A . 28 LYS HZ2 1 1
4 17411 1 1 28 LYS HZ3 H 30.830 82.302 65.715 1.00 . A A . 28 LYS HZ3 1 1
4 17412 1 1 28 LYS N N 26.022 83.669 60.600 1.00 . A A . 28 LYS N 1 1
4 17413 1 1 28 LYS NZ N 30.524 81.330 65.915 1.00 . A A . 28 LYS NZ 1 1
4 17414 1 1 28 LYS O O 24.149 81.421 61.294 1.00 . A A . 28 LYS O 1 1
4 17415 1 1 29 GLY C C 23.038 80.397 63.458 1.00 . A A . 29 GLY C 1 1
4 17416 1 1 29 GLY CA C 23.317 81.814 63.877 1.00 . A A . 29 GLY CA 1 1
4 17417 1 1 29 GLY H H 25.222 82.761 63.898 1.00 . A A . 29 GLY H 1 1
4 17418 1 1 29 GLY HA2 H 23.351 81.868 64.956 1.00 . A A . 29 GLY HA2 1 1
4 17419 1 1 29 GLY HA3 H 22.530 82.454 63.511 1.00 . A A . 29 GLY HA3 1 1
4 17420 1 1 29 GLY N N 24.604 82.262 63.330 1.00 . A A . 29 GLY N 1 1
4 17421 1 1 29 GLY O O 22.462 80.210 62.385 1.00 . A A . 29 GLY O 1 1
4 17422 1 1 30 ALA C C 21.918 77.484 64.544 1.00 . A A . 30 ALA C 1 1
4 17423 1 1 30 ALA CA C 23.090 78.038 63.779 1.00 . A A . 30 ALA CA 1 1
4 17424 1 1 30 ALA CB C 24.300 77.124 63.980 1.00 . A A . 30 ALA CB 1 1
4 17425 1 1 30 ALA H H 23.851 79.523 65.112 1.00 . A A . 30 ALA H 1 1
4 17426 1 1 30 ALA HA H 22.844 78.043 62.725 1.00 . A A . 30 ALA HA 1 1
4 17427 1 1 30 ALA HB1 H 24.111 76.168 63.513 1.00 . A A . 30 ALA HB1 1 1
4 17428 1 1 30 ALA HB2 H 24.471 76.979 65.037 1.00 . A A . 30 ALA HB2 1 1
4 17429 1 1 30 ALA HB3 H 25.171 77.577 63.532 1.00 . A A . 30 ALA HB3 1 1
4 17430 1 1 30 ALA N N 23.401 79.374 64.254 1.00 . A A . 30 ALA N 1 1
4 17431 1 1 30 ALA O O 21.480 77.988 65.593 1.00 . A A . 30 ALA O 1 1
4 17432 1 1 31 ILE C C 20.051 74.492 63.922 1.00 . A A . 31 ILE C 1 1
4 17433 1 1 31 ILE CA C 20.118 75.939 64.361 1.00 . A A . 31 ILE CA 1 1
4 17434 1 1 31 ILE CB C 18.979 76.777 63.652 1.00 . A A . 31 ILE CB 1 1
4 17435 1 1 31 ILE CD1 C 18.500 78.289 61.648 1.00 . A A . 31 ILE CD1 1 1
4 17436 1 1 31 ILE CG1 C 19.536 77.402 62.331 1.00 . A A . 31 ILE CG1 1 1
4 17437 1 1 31 ILE CG2 C 18.475 77.909 64.555 1.00 . A A . 31 ILE CG2 1 1
4 17438 1 1 31 ILE H H 21.665 76.261 63.016 1.00 . A A . 31 ILE H 1 1
4 17439 1 1 31 ILE HA H 20.019 76.014 65.434 1.00 . A A . 31 ILE HA 1 1
4 17440 1 1 31 ILE HB H 18.149 76.136 63.418 1.00 . A A . 31 ILE HB 1 1
4 17441 1 1 31 ILE HD11 H 18.756 78.404 60.605 1.00 . A A . 31 ILE HD11 1 1
4 17442 1 1 31 ILE HD12 H 18.484 79.258 62.125 1.00 . A A . 31 ILE HD12 1 1
4 17443 1 1 31 ILE HD13 H 17.524 77.832 61.729 1.00 . A A . 31 ILE HD13 1 1
4 17444 1 1 31 ILE HG12 H 20.394 78.017 62.551 1.00 . A A . 31 ILE HG12 1 1
4 17445 1 1 31 ILE HG13 H 19.829 76.612 61.657 1.00 . A A . 31 ILE HG13 1 1
4 17446 1 1 31 ILE HG21 H 19.318 78.490 64.891 1.00 . A A . 31 ILE HG21 1 1
4 17447 1 1 31 ILE HG22 H 17.964 77.486 65.399 1.00 . A A . 31 ILE HG22 1 1
4 17448 1 1 31 ILE HG23 H 17.808 78.545 64.017 1.00 . A A . 31 ILE HG23 1 1
4 17449 1 1 31 ILE N N 21.349 76.503 63.912 1.00 . A A . 31 ILE N 1 1
4 17450 1 1 31 ILE O O 20.014 74.221 62.722 1.00 . A A . 31 ILE O 1 1
4 17451 1 1 32 ILE C C 18.689 71.564 65.297 1.00 . A A . 32 ILE C 1 1
4 17452 1 1 32 ILE CA C 19.855 72.146 64.513 1.00 . A A . 32 ILE CA 1 1
4 17453 1 1 32 ILE CB C 21.166 71.345 64.746 1.00 . A A . 32 ILE CB 1 1
4 17454 1 1 32 ILE CD1 C 22.522 69.389 63.975 1.00 . A A . 32 ILE CD1 1 1
4 17455 1 1 32 ILE CG1 C 21.154 70.068 63.891 1.00 . A A . 32 ILE CG1 1 1
4 17456 1 1 32 ILE CG2 C 21.325 70.940 66.213 1.00 . A A . 32 ILE CG2 1 1
4 17457 1 1 32 ILE H H 19.984 73.816 65.821 1.00 . A A . 32 ILE H 1 1
4 17458 1 1 32 ILE HA H 19.598 72.077 63.461 1.00 . A A . 32 ILE HA 1 1
4 17459 1 1 32 ILE HB H 22.008 71.956 64.455 1.00 . A A . 32 ILE HB 1 1
4 17460 1 1 32 ILE HD11 H 22.532 68.519 63.337 1.00 . A A . 32 ILE HD11 1 1
4 17461 1 1 32 ILE HD12 H 22.712 69.091 64.996 1.00 . A A . 32 ILE HD12 1 1
4 17462 1 1 32 ILE HD13 H 23.286 70.082 63.655 1.00 . A A . 32 ILE HD13 1 1
4 17463 1 1 32 ILE HG12 H 20.394 69.395 64.258 1.00 . A A . 32 ILE HG12 1 1
4 17464 1 1 32 ILE HG13 H 20.946 70.318 62.861 1.00 . A A . 32 ILE HG13 1 1
4 17465 1 1 32 ILE HG21 H 22.352 70.658 66.395 1.00 . A A . 32 ILE HG21 1 1
4 17466 1 1 32 ILE HG22 H 20.679 70.104 66.438 1.00 . A A . 32 ILE HG22 1 1
4 17467 1 1 32 ILE HG23 H 21.071 71.775 66.840 1.00 . A A . 32 ILE HG23 1 1
4 17468 1 1 32 ILE N N 19.987 73.558 64.872 1.00 . A A . 32 ILE N 1 1
4 17469 1 1 32 ILE O O 18.751 71.368 66.516 1.00 . A A . 32 ILE O 1 1
4 17470 1 1 33 GLY C C 16.172 69.403 64.399 1.00 . A A . 33 GLY C 1 1
4 17471 1 1 33 GLY CA C 16.420 70.696 65.138 1.00 . A A . 33 GLY CA 1 1
4 17472 1 1 33 GLY H H 17.648 71.447 63.598 1.00 . A A . 33 GLY H 1 1
4 17473 1 1 33 GLY HA2 H 16.568 70.504 66.186 1.00 . A A . 33 GLY HA2 1 1
4 17474 1 1 33 GLY HA3 H 15.580 71.356 65.005 1.00 . A A . 33 GLY HA3 1 1
4 17475 1 1 33 GLY N N 17.622 71.281 64.563 1.00 . A A . 33 GLY N 1 1
4 17476 1 1 33 GLY O O 16.041 69.405 63.176 1.00 . A A . 33 GLY O 1 1
4 17477 1 1 34 LEU C C 15.648 65.889 65.375 1.00 . A A . 34 LEU C 1 1
4 17478 1 1 34 LEU CA C 15.999 67.016 64.423 1.00 . A A . 34 LEU CA 1 1
4 17479 1 1 34 LEU CB C 17.310 66.698 63.672 1.00 . A A . 34 LEU CB 1 1
4 17480 1 1 34 LEU CD1 C 17.985 65.660 61.474 1.00 . A A . 34 LEU CD1 1 1
4 17481 1 1 34 LEU CD2 C 17.666 64.188 63.465 1.00 . A A . 34 LEU CD2 1 1
4 17482 1 1 34 LEU CG C 17.157 65.460 62.752 1.00 . A A . 34 LEU CG 1 1
4 17483 1 1 34 LEU H H 16.312 68.321 66.085 1.00 . A A . 34 LEU H 1 1
4 17484 1 1 34 LEU HA H 15.208 67.113 63.696 1.00 . A A . 34 LEU HA 1 1
4 17485 1 1 34 LEU HB2 H 17.579 67.560 63.078 1.00 . A A . 34 LEU HB2 1 1
4 17486 1 1 34 LEU HB3 H 18.093 66.517 64.389 1.00 . A A . 34 LEU HB3 1 1
4 17487 1 1 34 LEU HD11 H 19.012 65.868 61.739 1.00 . A A . 34 LEU HD11 1 1
4 17488 1 1 34 LEU HD12 H 17.584 66.490 60.910 1.00 . A A . 34 LEU HD12 1 1
4 17489 1 1 34 LEU HD13 H 17.943 64.764 60.872 1.00 . A A . 34 LEU HD13 1 1
4 17490 1 1 34 LEU HD21 H 18.740 64.117 63.365 1.00 . A A . 34 LEU HD21 1 1
4 17491 1 1 34 LEU HD22 H 17.209 63.320 63.018 1.00 . A A . 34 LEU HD22 1 1
4 17492 1 1 34 LEU HD23 H 17.413 64.228 64.511 1.00 . A A . 34 LEU HD23 1 1
4 17493 1 1 34 LEU HG H 16.117 65.331 62.482 1.00 . A A . 34 LEU HG 1 1
4 17494 1 1 34 LEU N N 16.166 68.290 65.111 1.00 . A A . 34 LEU N 1 1
4 17495 1 1 34 LEU O O 15.837 65.972 66.589 1.00 . A A . 34 LEU O 1 1
4 17496 1 1 35 MET C C 15.250 62.394 64.859 1.00 . A A . 35 MET C 1 1
4 17497 1 1 35 MET CA C 14.765 63.644 65.553 1.00 . A A . 35 MET CA 1 1
4 17498 1 1 35 MET CB C 13.248 63.571 65.683 1.00 . A A . 35 MET CB 1 1
4 17499 1 1 35 MET CE C 10.264 63.191 66.352 1.00 . A A . 35 MET CE 1 1
4 17500 1 1 35 MET CG C 12.818 62.204 66.282 1.00 . A A . 35 MET CG 1 1
4 17501 1 1 35 MET H H 15.026 64.811 63.818 1.00 . A A . 35 MET H 1 1
4 17502 1 1 35 MET HA H 15.200 63.692 66.539 1.00 . A A . 35 MET HA 1 1
4 17503 1 1 35 MET HB2 H 12.905 64.376 66.311 1.00 . A A . 35 MET HB2 1 1
4 17504 1 1 35 MET HB3 H 12.814 63.682 64.699 1.00 . A A . 35 MET HB3 1 1
4 17505 1 1 35 MET HE1 H 9.754 62.429 65.792 1.00 . A A . 35 MET HE1 1 1
4 17506 1 1 35 MET HE2 H 10.756 63.850 65.678 1.00 . A A . 35 MET HE2 1 1
4 17507 1 1 35 MET HE3 H 9.558 63.749 66.936 1.00 . A A . 35 MET HE3 1 1
4 17508 1 1 35 MET HG2 H 12.494 61.546 65.489 1.00 . A A . 35 MET HG2 1 1
4 17509 1 1 35 MET HG3 H 13.649 61.748 66.799 1.00 . A A . 35 MET HG3 1 1
4 17510 1 1 35 MET N N 15.140 64.817 64.792 1.00 . A A . 35 MET N 1 1
4 17511 1 1 35 MET O O 15.199 62.290 63.634 1.00 . A A . 35 MET O 1 1
4 17512 1 1 35 MET SD S 11.465 62.419 67.454 1.00 . A A . 35 MET SD 1 1
4 17513 1 1 36 VAL C C 15.270 58.998 65.712 1.00 . A A . 36 VAL C 1 1
4 17514 1 1 36 VAL CA C 16.118 60.141 65.115 1.00 . A A . 36 VAL CA 1 1
4 17515 1 1 36 VAL CB C 17.618 59.962 65.417 1.00 . A A . 36 VAL CB 1 1
4 17516 1 1 36 VAL CG1 C 18.428 60.903 64.526 1.00 . A A . 36 VAL CG1 1 1
4 17517 1 1 36 VAL CG2 C 17.896 60.295 66.881 1.00 . A A . 36 VAL CG2 1 1
4 17518 1 1 36 VAL H H 15.653 61.558 66.634 1.00 . A A . 36 VAL H 1 1
4 17519 1 1 36 VAL HA H 15.984 60.133 64.039 1.00 . A A . 36 VAL HA 1 1
4 17520 1 1 36 VAL HB H 17.906 58.939 65.217 1.00 . A A . 36 VAL HB 1 1
4 17521 1 1 36 VAL HG11 H 18.093 61.918 64.680 1.00 . A A . 36 VAL HG11 1 1
4 17522 1 1 36 VAL HG12 H 18.282 60.630 63.491 1.00 . A A . 36 VAL HG12 1 1
4 17523 1 1 36 VAL HG13 H 19.474 60.826 64.775 1.00 . A A . 36 VAL HG13 1 1
4 17524 1 1 36 VAL HG21 H 17.280 59.679 67.514 1.00 . A A . 36 VAL HG21 1 1
4 17525 1 1 36 VAL HG22 H 17.674 61.336 67.063 1.00 . A A . 36 VAL HG22 1 1
4 17526 1 1 36 VAL HG23 H 18.935 60.106 67.098 1.00 . A A . 36 VAL HG23 1 1
4 17527 1 1 36 VAL N N 15.672 61.423 65.658 1.00 . A A . 36 VAL N 1 1
4 17528 1 1 36 VAL O O 15.754 58.215 66.529 1.00 . A A . 36 VAL O 1 1
4 17529 1 1 37 GLY C C 13.763 56.510 65.741 1.00 . A A . 37 GLY C 1 1
4 17530 1 1 37 GLY CA C 13.090 57.875 65.775 1.00 . A A . 37 GLY CA 1 1
4 17531 1 1 37 GLY H H 13.655 59.560 64.630 1.00 . A A . 37 GLY H 1 1
4 17532 1 1 37 GLY HA2 H 12.803 58.107 66.790 1.00 . A A . 37 GLY HA2 1 1
4 17533 1 1 37 GLY HA3 H 12.209 57.848 65.154 1.00 . A A . 37 GLY HA3 1 1
4 17534 1 1 37 GLY N N 13.986 58.912 65.285 1.00 . A A . 37 GLY N 1 1
4 17535 1 1 37 GLY O O 14.510 56.149 66.651 1.00 . A A . 37 GLY O 1 1
4 17536 1 1 38 GLY C C 13.115 53.541 63.711 1.00 . A A . 38 GLY C 1 1
4 17537 1 1 38 GLY CA C 14.055 54.424 64.521 1.00 . A A . 38 GLY CA 1 1
4 17538 1 1 38 GLY H H 12.879 56.103 63.996 1.00 . A A . 38 GLY H 1 1
4 17539 1 1 38 GLY HA2 H 15.004 54.503 64.009 1.00 . A A . 38 GLY HA2 1 1
4 17540 1 1 38 GLY HA3 H 14.209 53.976 65.491 1.00 . A A . 38 GLY HA3 1 1
4 17541 1 1 38 GLY N N 13.485 55.756 64.683 1.00 . A A . 38 GLY N 1 1
4 17542 1 1 38 GLY O O 12.147 54.027 63.124 1.00 . A A . 38 GLY O 1 1
4 17543 1 1 39 VAL C C 12.127 50.162 63.872 1.00 . A A . 39 VAL C 1 1
4 17544 1 1 39 VAL CA C 12.577 51.285 62.943 1.00 . A A . 39 VAL CA 1 1
4 17545 1 1 39 VAL CB C 13.390 50.712 61.776 1.00 . A A . 39 VAL CB 1 1
4 17546 1 1 39 VAL CG1 C 12.641 49.541 61.132 1.00 . A A . 39 VAL CG1 1 1
4 17547 1 1 39 VAL CG2 C 13.612 51.810 60.733 1.00 . A A . 39 VAL CG2 1 1
4 17548 1 1 39 VAL H H 14.187 51.918 64.172 1.00 . A A . 39 VAL H 1 1
4 17549 1 1 39 VAL HA H 11.702 51.784 62.548 1.00 . A A . 39 VAL HA 1 1
4 17550 1 1 39 VAL HB H 14.345 50.367 62.142 1.00 . A A . 39 VAL HB 1 1
4 17551 1 1 39 VAL HG11 H 13.108 49.289 60.192 1.00 . A A . 39 VAL HG11 1 1
4 17552 1 1 39 VAL HG12 H 11.612 49.822 60.958 1.00 . A A . 39 VAL HG12 1 1
4 17553 1 1 39 VAL HG13 H 12.673 48.686 61.792 1.00 . A A . 39 VAL HG13 1 1
4 17554 1 1 39 VAL HG21 H 12.665 52.084 60.292 1.00 . A A . 39 VAL HG21 1 1
4 17555 1 1 39 VAL HG22 H 14.275 51.445 59.962 1.00 . A A . 39 VAL HG22 1 1
4 17556 1 1 39 VAL HG23 H 14.051 52.673 61.208 1.00 . A A . 39 VAL HG23 1 1
4 17557 1 1 39 VAL N N 13.403 52.243 63.684 1.00 . A A . 39 VAL N 1 1
4 17558 1 1 39 VAL O O 12.923 49.624 64.642 1.00 . A A . 39 VAL O 1 1
4 17559 1 1 40 VAL C C 10.873 47.406 64.246 1.00 . A A . 40 VAL C 1 1
4 17560 1 1 40 VAL CA C 10.301 48.762 64.645 1.00 . A A . 40 VAL CA 1 1
4 17561 1 1 40 VAL CB C 8.775 48.739 64.536 1.00 . A A . 40 VAL CB 1 1
4 17562 1 1 40 VAL CG1 C 8.212 50.070 65.040 1.00 . A A . 40 VAL CG1 1 1
4 17563 1 1 40 VAL CG2 C 8.364 48.538 63.073 1.00 . A A . 40 VAL CG2 1 1
4 17564 1 1 40 VAL H H 10.255 50.284 63.172 1.00 . A A . 40 VAL H 1 1
4 17565 1 1 40 VAL HA H 10.571 48.964 65.672 1.00 . A A . 40 VAL HA 1 1
4 17566 1 1 40 VAL HB H 8.382 47.932 65.137 1.00 . A A . 40 VAL HB 1 1
4 17567 1 1 40 VAL HG11 H 7.181 50.165 64.737 1.00 . A A . 40 VAL HG11 1 1
4 17568 1 1 40 VAL HG12 H 8.786 50.885 64.622 1.00 . A A . 40 VAL HG12 1 1
4 17569 1 1 40 VAL HG13 H 8.275 50.102 66.118 1.00 . A A . 40 VAL HG13 1 1
4 17570 1 1 40 VAL HG21 H 7.288 48.477 63.007 1.00 . A A . 40 VAL HG21 1 1
4 17571 1 1 40 VAL HG22 H 8.799 47.624 62.697 1.00 . A A . 40 VAL HG22 1 1
4 17572 1 1 40 VAL HG23 H 8.713 49.371 62.483 1.00 . A A . 40 VAL HG23 1 1
4 17573 1 1 40 VAL N N 10.845 49.817 63.801 1.00 . A A . 40 VAL N 1 1
4 17574 1 1 40 VAL O O 10.230 46.408 64.526 1.00 . A A . 40 VAL O 1 1
4 17575 1 1 40 VAL OXT O 11.947 47.386 63.667 1.00 . A A . 40 VAL OXT 1 1
4 17576 2 1 9 GLY C C 25.519 32.451 62.483 1.00 . B B . 9 GLY C 1 1
4 17577 2 1 9 GLY CA C 26.712 31.536 62.234 1.00 . B B . 9 GLY CA 1 1
4 17578 2 1 9 GLY H H 27.423 30.060 63.522 1.00 . B B . 9 GLY H 1 1
4 17579 2 1 9 GLY HA2 H 27.619 32.034 62.549 1.00 . B B . 9 GLY HA2 1 1
4 17580 2 1 9 GLY HA3 H 26.773 31.308 61.182 1.00 . B B . 9 GLY HA3 1 1
4 17581 2 1 9 GLY N N 26.544 30.273 63.009 1.00 . B B . 9 GLY N 1 1
4 17582 2 1 9 GLY O O 24.485 32.329 61.827 1.00 . B B . 9 GLY O 1 1
4 17583 2 1 10 TYR C C 24.958 35.727 63.322 1.00 . B B . 10 TYR C 1 1
4 17584 2 1 10 TYR CA C 24.595 34.313 63.770 1.00 . B B . 10 TYR CA 1 1
4 17585 2 1 10 TYR CB C 24.344 34.307 65.280 1.00 . B B . 10 TYR CB 1 1
4 17586 2 1 10 TYR CD1 C 24.621 31.904 65.999 1.00 . B B . 10 TYR CD1 1 1
4 17587 2 1 10 TYR CD2 C 22.380 32.805 65.788 1.00 . B B . 10 TYR CD2 1 1
4 17588 2 1 10 TYR CE1 C 24.088 30.669 66.389 1.00 . B B . 10 TYR CE1 1 1
4 17589 2 1 10 TYR CE2 C 21.847 31.569 66.178 1.00 . B B . 10 TYR CE2 1 1
4 17590 2 1 10 TYR CG C 23.768 32.972 65.697 1.00 . B B . 10 TYR CG 1 1
4 17591 2 1 10 TYR CZ C 22.700 30.502 66.479 1.00 . B B . 10 TYR CZ 1 1
4 17592 2 1 10 TYR H H 26.516 33.422 63.924 1.00 . B B . 10 TYR H 1 1
4 17593 2 1 10 TYR HA H 23.684 34.015 63.268 1.00 . B B . 10 TYR HA 1 1
4 17594 2 1 10 TYR HB2 H 25.275 34.475 65.801 1.00 . B B . 10 TYR HB2 1 1
4 17595 2 1 10 TYR HB3 H 23.646 35.092 65.531 1.00 . B B . 10 TYR HB3 1 1
4 17596 2 1 10 TYR HD1 H 25.691 32.031 65.928 1.00 . B B . 10 TYR HD1 1 1
4 17597 2 1 10 TYR HD2 H 21.721 33.628 65.556 1.00 . B B . 10 TYR HD2 1 1
4 17598 2 1 10 TYR HE1 H 24.747 29.844 66.622 1.00 . B B . 10 TYR HE1 1 1
4 17599 2 1 10 TYR HE2 H 20.777 31.442 66.248 1.00 . B B . 10 TYR HE2 1 1
4 17600 2 1 10 TYR HH H 21.233 29.297 66.685 1.00 . B B . 10 TYR HH 1 1
4 17601 2 1 10 TYR N N 25.668 33.372 63.436 1.00 . B B . 10 TYR N 1 1
4 17602 2 1 10 TYR O O 26.077 36.192 63.539 1.00 . B B . 10 TYR O 1 1
4 17603 2 1 10 TYR OH O 22.176 29.285 66.865 1.00 . B B . 10 TYR OH 1 1
4 17604 2 1 11 GLU C C 24.139 38.744 63.395 1.00 . B B . 11 GLU C 1 1
4 17605 2 1 11 GLU CA C 24.204 37.767 62.227 1.00 . B B . 11 GLU CA 1 1
4 17606 2 1 11 GLU CB C 23.127 38.132 61.201 1.00 . B B . 11 GLU CB 1 1
4 17607 2 1 11 GLU CD C 24.586 37.561 59.245 1.00 . B B . 11 GLU CD 1 1
4 17608 2 1 11 GLU CG C 23.273 37.251 59.957 1.00 . B B . 11 GLU CG 1 1
4 17609 2 1 11 GLU H H 23.124 35.977 62.565 1.00 . B B . 11 GLU H 1 1
4 17610 2 1 11 GLU HA H 25.175 37.837 61.761 1.00 . B B . 11 GLU HA 1 1
4 17611 2 1 11 GLU HB2 H 22.150 37.977 61.636 1.00 . B B . 11 GLU HB2 1 1
4 17612 2 1 11 GLU HB3 H 23.234 39.168 60.918 1.00 . B B . 11 GLU HB3 1 1
4 17613 2 1 11 GLU HG2 H 23.262 36.213 60.252 1.00 . B B . 11 GLU HG2 1 1
4 17614 2 1 11 GLU HG3 H 22.450 37.441 59.285 1.00 . B B . 11 GLU HG3 1 1
4 17615 2 1 11 GLU N N 23.996 36.403 62.702 1.00 . B B . 11 GLU N 1 1
4 17616 2 1 11 GLU O O 23.610 38.417 64.453 1.00 . B B . 11 GLU O 1 1
4 17617 2 1 11 GLU OE1 O 25.131 38.624 59.488 1.00 . B B . 11 GLU OE1 1 1
4 17618 2 1 11 GLU OE2 O 25.025 36.729 58.468 1.00 . B B . 11 GLU OE2 1 1
4 17619 2 1 12 VAL C C 24.176 42.298 63.666 1.00 . B B . 12 VAL C 1 1
4 17620 2 1 12 VAL CA C 24.677 40.978 64.242 1.00 . B B . 12 VAL CA 1 1
4 17621 2 1 12 VAL CB C 26.093 41.159 64.795 1.00 . B B . 12 VAL CB 1 1
4 17622 2 1 12 VAL CG1 C 26.546 39.858 65.461 1.00 . B B . 12 VAL CG1 1 1
4 17623 2 1 12 VAL CG2 C 27.052 41.502 63.652 1.00 . B B . 12 VAL CG2 1 1
4 17624 2 1 12 VAL H H 25.086 40.150 62.329 1.00 . B B . 12 VAL H 1 1
4 17625 2 1 12 VAL HA H 24.021 40.678 65.048 1.00 . B B . 12 VAL HA 1 1
4 17626 2 1 12 VAL HB H 26.096 41.956 65.524 1.00 . B B . 12 VAL HB 1 1
4 17627 2 1 12 VAL HG11 H 25.758 39.488 66.101 1.00 . B B . 12 VAL HG11 1 1
4 17628 2 1 12 VAL HG12 H 27.432 40.044 66.050 1.00 . B B . 12 VAL HG12 1 1
4 17629 2 1 12 VAL HG13 H 26.765 39.123 64.701 1.00 . B B . 12 VAL HG13 1 1
4 17630 2 1 12 VAL HG21 H 26.723 42.407 63.162 1.00 . B B . 12 VAL HG21 1 1
4 17631 2 1 12 VAL HG22 H 27.066 40.691 62.938 1.00 . B B . 12 VAL HG22 1 1
4 17632 2 1 12 VAL HG23 H 28.046 41.648 64.048 1.00 . B B . 12 VAL HG23 1 1
4 17633 2 1 12 VAL N N 24.680 39.948 63.197 1.00 . B B . 12 VAL N 1 1
4 17634 2 1 12 VAL O O 24.176 42.487 62.451 1.00 . B B . 12 VAL O 1 1
4 17635 2 1 13 HIS C C 23.942 45.647 64.821 1.00 . B B . 13 HIS C 1 1
4 17636 2 1 13 HIS CA C 23.234 44.509 64.088 1.00 . B B . 13 HIS CA 1 1
4 17637 2 1 13 HIS CB C 21.724 44.583 64.352 1.00 . B B . 13 HIS CB 1 1
4 17638 2 1 13 HIS CD2 C 21.166 42.045 64.761 1.00 . B B . 13 HIS CD2 1 1
4 17639 2 1 13 HIS CE1 C 19.883 41.721 63.046 1.00 . B B . 13 HIS CE1 1 1
4 17640 2 1 13 HIS CG C 21.100 43.238 64.084 1.00 . B B . 13 HIS CG 1 1
4 17641 2 1 13 HIS H H 23.762 43.006 65.496 1.00 . B B . 13 HIS H 1 1
4 17642 2 1 13 HIS HA H 23.407 44.623 63.025 1.00 . B B . 13 HIS HA 1 1
4 17643 2 1 13 HIS HB2 H 21.546 44.861 65.381 1.00 . B B . 13 HIS HB2 1 1
4 17644 2 1 13 HIS HB3 H 21.279 45.320 63.699 1.00 . B B . 13 HIS HB3 1 1
4 17645 2 1 13 HIS HD2 H 21.729 41.873 65.665 1.00 . B B . 13 HIS HD2 1 1
4 17646 2 1 13 HIS HE1 H 19.231 41.256 62.321 1.00 . B B . 13 HIS HE1 1 1
4 17647 2 1 13 HIS HE2 H 20.261 40.154 64.364 1.00 . B B . 13 HIS HE2 1 1
4 17648 2 1 13 HIS N N 23.743 43.210 64.537 1.00 . B B . 13 HIS N 1 1
4 17649 2 1 13 HIS ND1 N 20.277 43.007 62.992 1.00 . B B . 13 HIS ND1 1 1
4 17650 2 1 13 HIS NE2 N 20.397 41.089 64.103 1.00 . B B . 13 HIS NE2 1 1
4 17651 2 1 13 HIS O O 23.940 45.700 66.051 1.00 . B B . 13 HIS O 1 1
4 17652 2 1 14 HIS C C 25.243 48.844 63.668 1.00 . B B . 14 HIS C 1 1
4 17653 2 1 14 HIS CA C 25.231 47.691 64.647 1.00 . B B . 14 HIS CA 1 1
4 17654 2 1 14 HIS CB C 26.671 47.287 64.974 1.00 . B B . 14 HIS CB 1 1
4 17655 2 1 14 HIS CD2 C 28.185 49.434 64.835 1.00 . B B . 14 HIS CD2 1 1
4 17656 2 1 14 HIS CE1 C 28.299 49.878 66.952 1.00 . B B . 14 HIS CE1 1 1
4 17657 2 1 14 HIS CG C 27.444 48.476 65.482 1.00 . B B . 14 HIS CG 1 1
4 17658 2 1 14 HIS H H 24.503 46.476 63.083 1.00 . B B . 14 HIS H 1 1
4 17659 2 1 14 HIS HA H 24.730 47.996 65.554 1.00 . B B . 14 HIS HA 1 1
4 17660 2 1 14 HIS HB2 H 26.663 46.516 65.730 1.00 . B B . 14 HIS HB2 1 1
4 17661 2 1 14 HIS HB3 H 27.146 46.908 64.081 1.00 . B B . 14 HIS HB3 1 1
4 17662 2 1 14 HIS HD2 H 28.327 49.494 63.767 1.00 . B B . 14 HIS HD2 1 1
4 17663 2 1 14 HIS HE1 H 28.545 50.345 67.895 1.00 . B B . 14 HIS HE1 1 1
4 17664 2 1 14 HIS HE2 H 29.295 51.092 65.591 1.00 . B B . 14 HIS HE2 1 1
4 17665 2 1 14 HIS N N 24.539 46.563 64.060 1.00 . B B . 14 HIS N 1 1
4 17666 2 1 14 HIS ND1 N 27.532 48.783 66.831 1.00 . B B . 14 HIS ND1 1 1
4 17667 2 1 14 HIS NE2 N 28.724 50.318 65.767 1.00 . B B . 14 HIS NE2 1 1
4 17668 2 1 14 HIS O O 25.040 48.660 62.467 1.00 . B B . 14 HIS O 1 1
4 17669 2 1 15 GLN C C 26.387 52.300 64.080 1.00 . B B . 15 GLN C 1 1
4 17670 2 1 15 GLN CA C 25.582 51.223 63.359 1.00 . B B . 15 GLN CA 1 1
4 17671 2 1 15 GLN CB C 24.179 51.775 63.064 1.00 . B B . 15 GLN CB 1 1
4 17672 2 1 15 GLN CD C 22.121 51.478 61.679 1.00 . B B . 15 GLN CD 1 1
4 17673 2 1 15 GLN CG C 23.391 50.803 62.182 1.00 . B B . 15 GLN CG 1 1
4 17674 2 1 15 GLN H H 25.684 50.091 65.148 1.00 . B B . 15 GLN H 1 1
4 17675 2 1 15 GLN HA H 26.071 50.983 62.427 1.00 . B B . 15 GLN HA 1 1
4 17676 2 1 15 GLN HB2 H 23.650 51.919 63.994 1.00 . B B . 15 GLN HB2 1 1
4 17677 2 1 15 GLN HB3 H 24.269 52.723 62.555 1.00 . B B . 15 GLN HB3 1 1
4 17678 2 1 15 GLN HE21 H 21.478 49.868 60.711 1.00 . B B . 15 GLN HE21 1 1
4 17679 2 1 15 GLN HE22 H 20.465 51.227 60.615 1.00 . B B . 15 GLN HE22 1 1
4 17680 2 1 15 GLN HG2 H 23.998 50.500 61.342 1.00 . B B . 15 GLN HG2 1 1
4 17681 2 1 15 GLN HG3 H 23.114 49.936 62.760 1.00 . B B . 15 GLN HG3 1 1
4 17682 2 1 15 GLN N N 25.512 50.021 64.186 1.00 . B B . 15 GLN N 1 1
4 17683 2 1 15 GLN NE2 N 21.286 50.802 60.940 1.00 . B B . 15 GLN NE2 1 1
4 17684 2 1 15 GLN O O 26.780 52.125 65.233 1.00 . B B . 15 GLN O 1 1
4 17685 2 1 15 GLN OE1 O 21.889 52.653 61.960 1.00 . B B . 15 GLN OE1 1 1
4 17686 2 1 16 LYS C C 26.910 55.849 63.345 1.00 . B B . 16 LYS C 1 1
4 17687 2 1 16 LYS CA C 27.334 54.543 63.996 1.00 . B B . 16 LYS CA 1 1
4 17688 2 1 16 LYS CB C 28.851 54.382 63.825 1.00 . B B . 16 LYS CB 1 1
4 17689 2 1 16 LYS CD C 30.897 53.147 64.532 1.00 . B B . 16 LYS CD 1 1
4 17690 2 1 16 LYS CE C 31.432 51.963 65.341 1.00 . B B . 16 LYS CE 1 1
4 17691 2 1 16 LYS CG C 29.374 53.223 64.674 1.00 . B B . 16 LYS CG 1 1
4 17692 2 1 16 LYS H H 26.246 53.513 62.495 1.00 . B B . 16 LYS H 1 1
4 17693 2 1 16 LYS HA H 27.106 54.593 65.049 1.00 . B B . 16 LYS HA 1 1
4 17694 2 1 16 LYS HB2 H 29.071 54.190 62.790 1.00 . B B . 16 LYS HB2 1 1
4 17695 2 1 16 LYS HB3 H 29.341 55.295 64.130 1.00 . B B . 16 LYS HB3 1 1
4 17696 2 1 16 LYS HD2 H 31.155 53.018 63.491 1.00 . B B . 16 LYS HD2 1 1
4 17697 2 1 16 LYS HD3 H 31.339 54.061 64.902 1.00 . B B . 16 LYS HD3 1 1
4 17698 2 1 16 LYS HE2 H 30.983 51.050 64.981 1.00 . B B . 16 LYS HE2 1 1
4 17699 2 1 16 LYS HE3 H 32.504 51.905 65.227 1.00 . B B . 16 LYS HE3 1 1
4 17700 2 1 16 LYS HG2 H 29.110 53.383 65.709 1.00 . B B . 16 LYS HG2 1 1
4 17701 2 1 16 LYS HG3 H 28.942 52.300 64.328 1.00 . B B . 16 LYS HG3 1 1
4 17702 2 1 16 LYS HZ1 H 31.689 52.909 67.178 1.00 . B B . 16 LYS HZ1 1 1
4 17703 2 1 16 LYS HZ2 H 31.269 51.267 67.296 1.00 . B B . 16 LYS HZ2 1 1
4 17704 2 1 16 LYS HZ3 H 30.095 52.418 66.871 1.00 . B B . 16 LYS HZ3 1 1
4 17705 2 1 16 LYS N N 26.603 53.424 63.403 1.00 . B B . 16 LYS N 1 1
4 17706 2 1 16 LYS NZ N 31.095 52.153 66.779 1.00 . B B . 16 LYS NZ 1 1
4 17707 2 1 16 LYS O O 26.954 55.983 62.126 1.00 . B B . 16 LYS O 1 1
4 17708 2 1 17 LEU C C 26.928 59.206 64.371 1.00 . B B . 17 LEU C 1 1
4 17709 2 1 17 LEU CA C 26.096 58.130 63.682 1.00 . B B . 17 LEU CA 1 1
4 17710 2 1 17 LEU CB C 24.610 58.349 63.999 1.00 . B B . 17 LEU CB 1 1
4 17711 2 1 17 LEU CD1 C 22.341 57.317 63.706 1.00 . B B . 17 LEU CD1 1 1
4 17712 2 1 17 LEU CD2 C 23.571 58.128 61.703 1.00 . B B . 17 LEU CD2 1 1
4 17713 2 1 17 LEU CG C 23.731 57.473 63.084 1.00 . B B . 17 LEU CG 1 1
4 17714 2 1 17 LEU H H 26.516 56.656 65.137 1.00 . B B . 17 LEU H 1 1
4 17715 2 1 17 LEU HA H 26.251 58.197 62.616 1.00 . B B . 17 LEU HA 1 1
4 17716 2 1 17 LEU HB2 H 24.428 58.086 65.032 1.00 . B B . 17 LEU HB2 1 1
4 17717 2 1 17 LEU HB3 H 24.362 59.390 63.850 1.00 . B B . 17 LEU HB3 1 1
4 17718 2 1 17 LEU HD11 H 21.717 56.730 63.047 1.00 . B B . 17 LEU HD11 1 1
4 17719 2 1 17 LEU HD12 H 21.898 58.291 63.849 1.00 . B B . 17 LEU HD12 1 1
4 17720 2 1 17 LEU HD13 H 22.427 56.817 64.660 1.00 . B B . 17 LEU HD13 1 1
4 17721 2 1 17 LEU HD21 H 23.305 59.168 61.821 1.00 . B B . 17 LEU HD21 1 1
4 17722 2 1 17 LEU HD22 H 22.790 57.622 61.157 1.00 . B B . 17 LEU HD22 1 1
4 17723 2 1 17 LEU HD23 H 24.492 58.052 61.154 1.00 . B B . 17 LEU HD23 1 1
4 17724 2 1 17 LEU HG H 24.187 56.499 62.973 1.00 . B B . 17 LEU HG 1 1
4 17725 2 1 17 LEU N N 26.513 56.816 64.170 1.00 . B B . 17 LEU N 1 1
4 17726 2 1 17 LEU O O 26.831 59.386 65.587 1.00 . B B . 17 LEU O 1 1
4 17727 2 1 18 VAL C C 28.351 62.296 63.446 1.00 . B B . 18 VAL C 1 1
4 17728 2 1 18 VAL CA C 28.601 60.974 64.163 1.00 . B B . 18 VAL CA 1 1
4 17729 2 1 18 VAL CB C 30.073 60.572 64.023 1.00 . B B . 18 VAL CB 1 1
4 17730 2 1 18 VAL CG1 C 30.975 61.734 64.450 1.00 . B B . 18 VAL CG1 1 1
4 17731 2 1 18 VAL CG2 C 30.349 59.353 64.909 1.00 . B B . 18 VAL CG2 1 1
4 17732 2 1 18 VAL H H 27.791 59.733 62.634 1.00 . B B . 18 VAL H 1 1
4 17733 2 1 18 VAL HA H 28.376 61.104 65.211 1.00 . B B . 18 VAL HA 1 1
4 17734 2 1 18 VAL HB H 30.277 60.321 62.992 1.00 . B B . 18 VAL HB 1 1
4 17735 2 1 18 VAL HG11 H 31.026 62.462 63.652 1.00 . B B . 18 VAL HG11 1 1
4 17736 2 1 18 VAL HG12 H 31.965 61.362 64.661 1.00 . B B . 18 VAL HG12 1 1
4 17737 2 1 18 VAL HG13 H 30.570 62.200 65.337 1.00 . B B . 18 VAL HG13 1 1
4 17738 2 1 18 VAL HG21 H 31.408 59.145 64.914 1.00 . B B . 18 VAL HG21 1 1
4 17739 2 1 18 VAL HG22 H 29.816 58.498 64.520 1.00 . B B . 18 VAL HG22 1 1
4 17740 2 1 18 VAL HG23 H 30.015 59.557 65.916 1.00 . B B . 18 VAL HG23 1 1
4 17741 2 1 18 VAL N N 27.751 59.919 63.599 1.00 . B B . 18 VAL N 1 1
4 17742 2 1 18 VAL O O 28.374 62.361 62.215 1.00 . B B . 18 VAL O 1 1
4 17743 2 1 19 PHE C C 28.769 65.729 64.249 1.00 . B B . 19 PHE C 1 1
4 17744 2 1 19 PHE CA C 27.827 64.676 63.659 1.00 . B B . 19 PHE CA 1 1
4 17745 2 1 19 PHE CB C 26.376 65.051 63.973 1.00 . B B . 19 PHE CB 1 1
4 17746 2 1 19 PHE CD1 C 25.723 66.595 62.090 1.00 . B B . 19 PHE CD1 1 1
4 17747 2 1 19 PHE CD2 C 26.095 67.533 64.293 1.00 . B B . 19 PHE CD2 1 1
4 17748 2 1 19 PHE CE1 C 25.421 67.870 61.598 1.00 . B B . 19 PHE CE1 1 1
4 17749 2 1 19 PHE CE2 C 25.794 68.808 63.803 1.00 . B B . 19 PHE CE2 1 1
4 17750 2 1 19 PHE CG C 26.061 66.427 63.437 1.00 . B B . 19 PHE CG 1 1
4 17751 2 1 19 PHE CZ C 25.455 68.977 62.455 1.00 . B B . 19 PHE CZ 1 1
4 17752 2 1 19 PHE H H 28.083 63.237 65.202 1.00 . B B . 19 PHE H 1 1
4 17753 2 1 19 PHE HA H 27.956 64.653 62.585 1.00 . B B . 19 PHE HA 1 1
4 17754 2 1 19 PHE HB2 H 25.715 64.328 63.517 1.00 . B B . 19 PHE HB2 1 1
4 17755 2 1 19 PHE HB3 H 26.230 65.040 65.042 1.00 . B B . 19 PHE HB3 1 1
4 17756 2 1 19 PHE HD1 H 25.695 65.742 61.430 1.00 . B B . 19 PHE HD1 1 1
4 17757 2 1 19 PHE HD2 H 26.357 67.403 65.333 1.00 . B B . 19 PHE HD2 1 1
4 17758 2 1 19 PHE HE1 H 25.161 68.000 60.558 1.00 . B B . 19 PHE HE1 1 1
4 17759 2 1 19 PHE HE2 H 25.817 69.659 64.465 1.00 . B B . 19 PHE HE2 1 1
4 17760 2 1 19 PHE HZ H 25.222 69.961 62.077 1.00 . B B . 19 PHE HZ 1 1
4 17761 2 1 19 PHE N N 28.099 63.351 64.224 1.00 . B B . 19 PHE N 1 1
4 17762 2 1 19 PHE O O 28.818 65.920 65.464 1.00 . B B . 19 PHE O 1 1
4 17763 2 1 20 PHE C C 30.010 68.814 63.202 1.00 . B B . 20 PHE C 1 1
4 17764 2 1 20 PHE CA C 30.438 67.476 63.798 1.00 . B B . 20 PHE CA 1 1
4 17765 2 1 20 PHE CB C 31.857 67.160 63.299 1.00 . B B . 20 PHE CB 1 1
4 17766 2 1 20 PHE CD1 C 32.757 66.194 65.442 1.00 . B B . 20 PHE CD1 1 1
4 17767 2 1 20 PHE CD2 C 32.732 64.794 63.464 1.00 . B B . 20 PHE CD2 1 1
4 17768 2 1 20 PHE CE1 C 33.323 65.146 66.177 1.00 . B B . 20 PHE CE1 1 1
4 17769 2 1 20 PHE CE2 C 33.301 63.746 64.198 1.00 . B B . 20 PHE CE2 1 1
4 17770 2 1 20 PHE CG C 32.458 66.020 64.088 1.00 . B B . 20 PHE CG 1 1
4 17771 2 1 20 PHE CZ C 33.595 63.922 65.556 1.00 . B B . 20 PHE CZ 1 1
4 17772 2 1 20 PHE H H 29.412 66.234 62.416 1.00 . B B . 20 PHE H 1 1
4 17773 2 1 20 PHE HA H 30.449 67.551 64.877 1.00 . B B . 20 PHE HA 1 1
4 17774 2 1 20 PHE HB2 H 31.815 66.891 62.254 1.00 . B B . 20 PHE HB2 1 1
4 17775 2 1 20 PHE HB3 H 32.478 68.037 63.414 1.00 . B B . 20 PHE HB3 1 1
4 17776 2 1 20 PHE HD1 H 32.550 67.139 65.917 1.00 . B B . 20 PHE HD1 1 1
4 17777 2 1 20 PHE HD2 H 32.503 64.657 62.418 1.00 . B B . 20 PHE HD2 1 1
4 17778 2 1 20 PHE HE1 H 33.550 65.281 67.225 1.00 . B B . 20 PHE HE1 1 1
4 17779 2 1 20 PHE HE2 H 33.514 62.804 63.716 1.00 . B B . 20 PHE HE2 1 1
4 17780 2 1 20 PHE HZ H 34.033 63.113 66.122 1.00 . B B . 20 PHE HZ 1 1
4 17781 2 1 20 PHE N N 29.505 66.422 63.373 1.00 . B B . 20 PHE N 1 1
4 17782 2 1 20 PHE O O 29.854 68.921 61.984 1.00 . B B . 20 PHE O 1 1
4 17783 2 1 21 ALA C C 30.262 72.283 64.133 1.00 . B B . 21 ALA C 1 1
4 17784 2 1 21 ALA CA C 29.415 71.162 63.526 1.00 . B B . 21 ALA CA 1 1
4 17785 2 1 21 ALA CB C 27.935 71.404 63.845 1.00 . B B . 21 ALA CB 1 1
4 17786 2 1 21 ALA H H 29.951 69.718 65.011 1.00 . B B . 21 ALA H 1 1
4 17787 2 1 21 ALA HA H 29.541 71.188 62.452 1.00 . B B . 21 ALA HA 1 1
4 17788 2 1 21 ALA HB1 H 27.725 71.073 64.852 1.00 . B B . 21 ALA HB1 1 1
4 17789 2 1 21 ALA HB2 H 27.325 70.849 63.149 1.00 . B B . 21 ALA HB2 1 1
4 17790 2 1 21 ALA HB3 H 27.710 72.457 63.758 1.00 . B B . 21 ALA HB3 1 1
4 17791 2 1 21 ALA N N 29.822 69.841 64.040 1.00 . B B . 21 ALA N 1 1
4 17792 2 1 21 ALA O O 30.451 72.342 65.354 1.00 . B B . 21 ALA O 1 1
4 17793 2 1 22 GLU C C 31.624 75.473 62.783 1.00 . B B . 22 GLU C 1 1
4 17794 2 1 22 GLU CA C 31.581 74.301 63.765 1.00 . B B . 22 GLU CA 1 1
4 17795 2 1 22 GLU CB C 33.010 73.828 64.069 1.00 . B B . 22 GLU CB 1 1
4 17796 2 1 22 GLU CD C 35.105 72.871 63.107 1.00 . B B . 22 GLU CD 1 1
4 17797 2 1 22 GLU CG C 33.713 73.402 62.780 1.00 . B B . 22 GLU CG 1 1
4 17798 2 1 22 GLU H H 30.588 73.093 62.305 1.00 . B B . 22 GLU H 1 1
4 17799 2 1 22 GLU HA H 31.142 74.657 64.682 1.00 . B B . 22 GLU HA 1 1
4 17800 2 1 22 GLU HB2 H 33.565 74.637 64.520 1.00 . B B . 22 GLU HB2 1 1
4 17801 2 1 22 GLU HB3 H 32.975 72.992 64.750 1.00 . B B . 22 GLU HB3 1 1
4 17802 2 1 22 GLU HG2 H 33.137 72.631 62.293 1.00 . B B . 22 GLU HG2 1 1
4 17803 2 1 22 GLU HG3 H 33.807 74.254 62.125 1.00 . B B . 22 GLU HG3 1 1
4 17804 2 1 22 GLU N N 30.766 73.182 63.272 1.00 . B B . 22 GLU N 1 1
4 17805 2 1 22 GLU O O 31.450 75.301 61.577 1.00 . B B . 22 GLU O 1 1
4 17806 2 1 22 GLU OE1 O 35.900 73.634 63.631 1.00 . B B . 22 GLU OE1 1 1
4 17807 2 1 22 GLU OE2 O 35.354 71.710 62.829 1.00 . B B . 22 GLU OE2 1 1
4 17808 2 1 23 ASP C C 32.611 79.018 63.319 1.00 . B B . 23 ASP C 1 1
4 17809 2 1 23 ASP CA C 31.952 77.886 62.519 1.00 . B B . 23 ASP CA 1 1
4 17810 2 1 23 ASP CB C 30.547 78.303 62.060 1.00 . B B . 23 ASP CB 1 1
4 17811 2 1 23 ASP CG C 29.530 77.991 63.151 1.00 . B B . 23 ASP CG 1 1
4 17812 2 1 23 ASP H H 32.006 76.732 64.296 1.00 . B B . 23 ASP H 1 1
4 17813 2 1 23 ASP HA H 32.558 77.682 61.648 1.00 . B B . 23 ASP HA 1 1
4 17814 2 1 23 ASP HB2 H 30.533 79.364 61.846 1.00 . B B . 23 ASP HB2 1 1
4 17815 2 1 23 ASP HB3 H 30.285 77.758 61.165 1.00 . B B . 23 ASP HB3 1 1
4 17816 2 1 23 ASP N N 31.870 76.669 63.328 1.00 . B B . 23 ASP N 1 1
4 17817 2 1 23 ASP O O 32.068 79.476 64.318 1.00 . B B . 23 ASP O 1 1
4 17818 2 1 23 ASP OD1 O 29.937 77.854 64.292 1.00 . B B . 23 ASP OD1 1 1
4 17819 2 1 23 ASP OD2 O 28.358 77.895 62.829 1.00 . B B . 23 ASP OD2 1 1
4 17820 2 1 24 VAL C C 33.711 81.756 63.821 1.00 . B B . 24 VAL C 1 1
4 17821 2 1 24 VAL CA C 34.561 80.506 63.513 1.00 . B B . 24 VAL CA 1 1
4 17822 2 1 24 VAL CB C 35.759 80.870 62.625 1.00 . B B . 24 VAL CB 1 1
4 17823 2 1 24 VAL CG1 C 36.721 79.682 62.561 1.00 . B B . 24 VAL CG1 1 1
4 17824 2 1 24 VAL CG2 C 35.272 81.200 61.211 1.00 . B B . 24 VAL CG2 1 1
4 17825 2 1 24 VAL H H 34.163 79.007 62.066 1.00 . B B . 24 VAL H 1 1
4 17826 2 1 24 VAL HA H 34.944 80.124 64.445 1.00 . B B . 24 VAL HA 1 1
4 17827 2 1 24 VAL HB H 36.277 81.719 63.043 1.00 . B B . 24 VAL HB 1 1
4 17828 2 1 24 VAL HG11 H 37.622 79.974 62.041 1.00 . B B . 24 VAL HG11 1 1
4 17829 2 1 24 VAL HG12 H 36.251 78.864 62.033 1.00 . B B . 24 VAL HG12 1 1
4 17830 2 1 24 VAL HG13 H 36.972 79.365 63.563 1.00 . B B . 24 VAL HG13 1 1
4 17831 2 1 24 VAL HG21 H 34.837 80.317 60.766 1.00 . B B . 24 VAL HG21 1 1
4 17832 2 1 24 VAL HG22 H 36.106 81.531 60.611 1.00 . B B . 24 VAL HG22 1 1
4 17833 2 1 24 VAL HG23 H 34.530 81.982 61.256 1.00 . B B . 24 VAL HG23 1 1
4 17834 2 1 24 VAL N N 33.791 79.435 62.866 1.00 . B B . 24 VAL N 1 1
4 17835 2 1 24 VAL O O 32.629 81.674 64.396 1.00 . B B . 24 VAL O 1 1
4 17836 2 1 25 GLY C C 33.622 84.684 65.114 1.00 . B B . 25 GLY C 1 1
4 17837 2 1 25 GLY CA C 33.565 84.210 63.653 1.00 . B B . 25 GLY CA 1 1
4 17838 2 1 25 GLY H H 35.101 82.923 62.985 1.00 . B B . 25 GLY H 1 1
4 17839 2 1 25 GLY HA2 H 34.037 84.955 63.029 1.00 . B B . 25 GLY HA2 1 1
4 17840 2 1 25 GLY HA3 H 32.531 84.115 63.359 1.00 . B B . 25 GLY HA3 1 1
4 17841 2 1 25 GLY N N 34.234 82.923 63.434 1.00 . B B . 25 GLY N 1 1
4 17842 2 1 25 GLY O O 34.514 85.450 65.471 1.00 . B B . 25 GLY O 1 1
4 17843 2 1 26 SER C C 31.312 84.100 67.923 1.00 . B B . 26 SER C 1 1
4 17844 2 1 26 SER CA C 32.603 84.628 67.345 1.00 . B B . 26 SER CA 1 1
4 17845 2 1 26 SER CB C 32.607 86.155 67.508 1.00 . B B . 26 SER CB 1 1
4 17846 2 1 26 SER H H 31.985 83.627 65.588 1.00 . B B . 26 SER H 1 1
4 17847 2 1 26 SER HA H 33.440 84.205 67.881 1.00 . B B . 26 SER HA 1 1
4 17848 2 1 26 SER HB2 H 32.515 86.402 68.552 1.00 . B B . 26 SER HB2 1 1
4 17849 2 1 26 SER HB3 H 33.526 86.569 67.131 1.00 . B B . 26 SER HB3 1 1
4 17850 2 1 26 SER HG H 31.276 87.547 67.213 1.00 . B B . 26 SER HG 1 1
4 17851 2 1 26 SER N N 32.669 84.234 65.941 1.00 . B B . 26 SER N 1 1
4 17852 2 1 26 SER O O 30.636 83.314 67.270 1.00 . B B . 26 SER O 1 1
4 17853 2 1 26 SER OG O 31.498 86.705 66.807 1.00 . B B . 26 SER OG 1 1
4 17854 2 1 27 ASN C C 28.699 83.565 68.941 1.00 . B B . 27 ASN C 1 1
4 17855 2 1 27 ASN CA C 29.769 84.144 69.873 1.00 . B B . 27 ASN CA 1 1
4 17856 2 1 27 ASN CB C 29.200 85.370 70.588 1.00 . B B . 27 ASN CB 1 1
4 17857 2 1 27 ASN CG C 28.024 84.963 71.469 1.00 . B B . 27 ASN CG 1 1
4 17858 2 1 27 ASN H H 31.623 85.157 69.584 1.00 . B B . 27 ASN H 1 1
4 17859 2 1 27 ASN HA H 30.019 83.405 70.617 1.00 . B B . 27 ASN HA 1 1
4 17860 2 1 27 ASN HB2 H 29.970 85.815 71.201 1.00 . B B . 27 ASN HB2 1 1
4 17861 2 1 27 ASN HB3 H 28.866 86.089 69.855 1.00 . B B . 27 ASN HB3 1 1
4 17862 2 1 27 ASN HD21 H 29.065 85.060 73.158 1.00 . B B . 27 ASN HD21 1 1
4 17863 2 1 27 ASN HD22 H 27.437 84.610 73.333 1.00 . B B . 27 ASN HD22 1 1
4 17864 2 1 27 ASN N N 31.006 84.535 69.145 1.00 . B B . 27 ASN N 1 1
4 17865 2 1 27 ASN ND2 N 28.188 84.869 72.760 1.00 . B B . 27 ASN ND2 1 1
4 17866 2 1 27 ASN O O 28.687 83.853 67.747 1.00 . B B . 27 ASN O 1 1
4 17867 2 1 27 ASN OD1 O 26.926 84.725 70.967 1.00 . B B . 27 ASN OD1 1 1
4 17868 2 1 28 LYS C C 25.452 81.776 69.298 1.00 . B B . 28 LYS C 1 1
4 17869 2 1 28 LYS CA C 26.717 82.261 68.584 1.00 . B B . 28 LYS CA 1 1
4 17870 2 1 28 LYS CB C 27.339 81.109 67.773 1.00 . B B . 28 LYS CB 1 1
4 17871 2 1 28 LYS CD C 28.636 78.962 68.129 1.00 . B B . 28 LYS CD 1 1
4 17872 2 1 28 LYS CE C 28.811 77.771 69.079 1.00 . B B . 28 LYS CE 1 1
4 17873 2 1 28 LYS CG C 27.496 79.846 68.649 1.00 . B B . 28 LYS CG 1 1
4 17874 2 1 28 LYS H H 27.737 82.600 70.431 1.00 . B B . 28 LYS H 1 1
4 17875 2 1 28 LYS HA H 26.429 83.033 67.887 1.00 . B B . 28 LYS HA 1 1
4 17876 2 1 28 LYS HB2 H 26.703 80.884 66.929 1.00 . B B . 28 LYS HB2 1 1
4 17877 2 1 28 LYS HB3 H 28.309 81.420 67.416 1.00 . B B . 28 LYS HB3 1 1
4 17878 2 1 28 LYS HD2 H 28.393 78.605 67.139 1.00 . B B . 28 LYS HD2 1 1
4 17879 2 1 28 LYS HD3 H 29.552 79.533 68.095 1.00 . B B . 28 LYS HD3 1 1
4 17880 2 1 28 LYS HE2 H 29.020 78.134 70.074 1.00 . B B . 28 LYS HE2 1 1
4 17881 2 1 28 LYS HE3 H 27.901 77.189 69.093 1.00 . B B . 28 LYS HE3 1 1
4 17882 2 1 28 LYS HG2 H 27.707 80.134 69.669 1.00 . B B . 28 LYS HG2 1 1
4 17883 2 1 28 LYS HG3 H 26.578 79.276 68.621 1.00 . B B . 28 LYS HG3 1 1
4 17884 2 1 28 LYS HZ1 H 30.171 77.141 67.630 1.00 . B B . 28 LYS HZ1 1 1
4 17885 2 1 28 LYS HZ2 H 29.666 75.912 68.689 1.00 . B B . 28 LYS HZ2 1 1
4 17886 2 1 28 LYS HZ3 H 30.776 77.086 69.214 1.00 . B B . 28 LYS HZ3 1 1
4 17887 2 1 28 LYS N N 27.749 82.793 69.470 1.00 . B B . 28 LYS N 1 1
4 17888 2 1 28 LYS NZ N 29.942 76.912 68.619 1.00 . B B . 28 LYS NZ 1 1
4 17889 2 1 28 LYS O O 25.443 80.727 69.937 1.00 . B B . 28 LYS O 1 1
4 17890 2 1 29 GLY C C 22.731 80.788 68.862 1.00 . B B . 29 GLY C 1 1
4 17891 2 1 29 GLY CA C 23.079 82.007 69.654 1.00 . B B . 29 GLY CA 1 1
4 17892 2 1 29 GLY H H 24.363 83.284 68.533 1.00 . B B . 29 GLY H 1 1
4 17893 2 1 29 GLY HA2 H 23.196 81.757 70.700 1.00 . B B . 29 GLY HA2 1 1
4 17894 2 1 29 GLY HA3 H 22.310 82.753 69.532 1.00 . B B . 29 GLY HA3 1 1
4 17895 2 1 29 GLY N N 24.345 82.490 69.108 1.00 . B B . 29 GLY N 1 1
4 17896 2 1 29 GLY O O 22.111 80.913 67.807 1.00 . B B . 29 GLY O 1 1
4 17897 2 1 30 ALA C C 21.724 77.719 69.350 1.00 . B B . 30 ALA C 1 1
4 17898 2 1 30 ALA CA C 22.777 78.422 68.577 1.00 . B B . 30 ALA CA 1 1
4 17899 2 1 30 ALA CB C 24.001 77.515 68.398 1.00 . B B . 30 ALA CB 1 1
4 17900 2 1 30 ALA H H 23.603 79.529 70.183 1.00 . B B . 30 ALA H 1 1
4 17901 2 1 30 ALA HA H 22.387 78.683 67.603 1.00 . B B . 30 ALA HA 1 1
4 17902 2 1 30 ALA HB1 H 23.678 76.530 68.092 1.00 . B B . 30 ALA HB1 1 1
4 17903 2 1 30 ALA HB2 H 24.536 77.444 69.333 1.00 . B B . 30 ALA HB2 1 1
4 17904 2 1 30 ALA HB3 H 24.651 77.930 67.641 1.00 . B B . 30 ALA HB3 1 1
4 17905 2 1 30 ALA N N 23.109 79.599 69.339 1.00 . B B . 30 ALA N 1 1
4 17906 2 1 30 ALA O O 21.451 78.042 70.522 1.00 . B B . 30 ALA O 1 1
4 17907 2 1 31 ILE C C 19.768 74.751 68.859 1.00 . B B . 31 ILE C 1 1
4 17908 2 1 31 ILE CA C 19.877 76.228 69.257 1.00 . B B . 31 ILE CA 1 1
4 17909 2 1 31 ILE CB C 18.636 77.094 68.798 1.00 . B B . 31 ILE CB 1 1
4 17910 2 1 31 ILE CD1 C 17.924 79.106 67.448 1.00 . B B . 31 ILE CD1 1 1
4 17911 2 1 31 ILE CG1 C 19.105 78.246 67.878 1.00 . B B . 31 ILE CG1 1 1
4 17912 2 1 31 ILE CG2 C 17.926 77.755 69.990 1.00 . B B . 31 ILE CG2 1 1
4 17913 2 1 31 ILE H H 21.229 76.738 67.677 1.00 . B B . 31 ILE H 1 1
4 17914 2 1 31 ILE HA H 19.954 76.273 70.336 1.00 . B B . 31 ILE HA 1 1
4 17915 2 1 31 ILE HB H 17.937 76.479 68.262 1.00 . B B . 31 ILE HB 1 1
4 17916 2 1 31 ILE HD11 H 17.671 79.790 68.244 1.00 . B B . 31 ILE HD11 1 1
4 17917 2 1 31 ILE HD12 H 17.076 78.474 67.236 1.00 . B B . 31 ILE HD12 1 1
4 17918 2 1 31 ILE HD13 H 18.188 79.665 66.563 1.00 . B B . 31 ILE HD13 1 1
4 17919 2 1 31 ILE HG12 H 19.788 78.877 68.414 1.00 . B B . 31 ILE HG12 1 1
4 17920 2 1 31 ILE HG13 H 19.593 77.836 67.015 1.00 . B B . 31 ILE HG13 1 1
4 17921 2 1 31 ILE HG21 H 17.778 77.022 70.768 1.00 . B B . 31 ILE HG21 1 1
4 17922 2 1 31 ILE HG22 H 16.969 78.133 69.672 1.00 . B B . 31 ILE HG22 1 1
4 17923 2 1 31 ILE HG23 H 18.528 78.568 70.368 1.00 . B B . 31 ILE HG23 1 1
4 17924 2 1 31 ILE N N 21.039 76.852 68.653 1.00 . B B . 31 ILE N 1 1
4 17925 2 1 31 ILE O O 19.672 74.416 67.680 1.00 . B B . 31 ILE O 1 1
4 17926 2 1 32 ILE C C 18.314 71.926 70.167 1.00 . B B . 32 ILE C 1 1
4 17927 2 1 32 ILE CA C 19.655 72.416 69.656 1.00 . B B . 32 ILE CA 1 1
4 17928 2 1 32 ILE CB C 20.797 71.617 70.386 1.00 . B B . 32 ILE CB 1 1
4 17929 2 1 32 ILE CD1 C 23.203 70.925 70.250 1.00 . B B . 32 ILE CD1 1 1
4 17930 2 1 32 ILE CG1 C 21.975 71.347 69.438 1.00 . B B . 32 ILE CG1 1 1
4 17931 2 1 32 ILE CG2 C 20.305 70.249 70.926 1.00 . B B . 32 ILE CG2 1 1
4 17932 2 1 32 ILE H H 19.844 74.184 70.798 1.00 . B B . 32 ILE H 1 1
4 17933 2 1 32 ILE HA H 19.704 72.212 68.600 1.00 . B B . 32 ILE HA 1 1
4 17934 2 1 32 ILE HB H 21.149 72.208 71.219 1.00 . B B . 32 ILE HB 1 1
4 17935 2 1 32 ILE HD11 H 22.998 69.990 70.751 1.00 . B B . 32 ILE HD11 1 1
4 17936 2 1 32 ILE HD12 H 23.427 71.684 70.985 1.00 . B B . 32 ILE HD12 1 1
4 17937 2 1 32 ILE HD13 H 24.047 70.802 69.589 1.00 . B B . 32 ILE HD13 1 1
4 17938 2 1 32 ILE HG12 H 21.709 70.556 68.753 1.00 . B B . 32 ILE HG12 1 1
4 17939 2 1 32 ILE HG13 H 22.205 72.244 68.883 1.00 . B B . 32 ILE HG13 1 1
4 17940 2 1 32 ILE HG21 H 19.734 70.398 71.828 1.00 . B B . 32 ILE HG21 1 1
4 17941 2 1 32 ILE HG22 H 21.152 69.615 71.148 1.00 . B B . 32 ILE HG22 1 1
4 17942 2 1 32 ILE HG23 H 19.686 69.767 70.184 1.00 . B B . 32 ILE HG23 1 1
4 17943 2 1 32 ILE N N 19.776 73.866 69.874 1.00 . B B . 32 ILE N 1 1
4 17944 2 1 32 ILE O O 18.068 71.902 71.373 1.00 . B B . 32 ILE O 1 1
4 17945 2 1 33 GLY C C 16.301 69.439 69.094 1.00 . B B . 33 GLY C 1 1
4 17946 2 1 33 GLY CA C 16.211 70.846 69.626 1.00 . B B . 33 GLY CA 1 1
4 17947 2 1 33 GLY H H 17.752 71.439 68.303 1.00 . B B . 33 GLY H 1 1
4 17948 2 1 33 GLY HA2 H 16.090 70.837 70.698 1.00 . B B . 33 GLY HA2 1 1
4 17949 2 1 33 GLY HA3 H 15.394 71.353 69.173 1.00 . B B . 33 GLY HA3 1 1
4 17950 2 1 33 GLY N N 17.487 71.452 69.254 1.00 . B B . 33 GLY N 1 1
4 17951 2 1 33 GLY O O 16.035 69.200 67.915 1.00 . B B . 33 GLY O 1 1
4 17952 2 1 34 LEU C C 16.125 66.109 70.234 1.00 . B B . 34 LEU C 1 1
4 17953 2 1 34 LEU CA C 16.928 67.126 69.454 1.00 . B B . 34 LEU CA 1 1
4 17954 2 1 34 LEU CB C 18.427 66.774 69.434 1.00 . B B . 34 LEU CB 1 1
4 17955 2 1 34 LEU CD1 C 20.644 67.446 68.376 1.00 . B B . 34 LEU CD1 1 1
4 17956 2 1 34 LEU CD2 C 18.685 66.837 66.907 1.00 . B B . 34 LEU CD2 1 1
4 17957 2 1 34 LEU CG C 19.110 67.493 68.241 1.00 . B B . 34 LEU CG 1 1
4 17958 2 1 34 LEU H H 16.955 68.738 70.879 1.00 . B B . 34 LEU H 1 1
4 17959 2 1 34 LEU HA H 16.576 67.069 68.439 1.00 . B B . 34 LEU HA 1 1
4 17960 2 1 34 LEU HB2 H 18.877 67.099 70.350 1.00 . B B . 34 LEU HB2 1 1
4 17961 2 1 34 LEU HB3 H 18.550 65.707 69.335 1.00 . B B . 34 LEU HB3 1 1
4 17962 2 1 34 LEU HD11 H 21.100 67.517 67.398 1.00 . B B . 34 LEU HD11 1 1
4 17963 2 1 34 LEU HD12 H 20.943 66.523 68.838 1.00 . B B . 34 LEU HD12 1 1
4 17964 2 1 34 LEU HD13 H 20.975 68.277 68.977 1.00 . B B . 34 LEU HD13 1 1
4 17965 2 1 34 LEU HD21 H 19.492 66.914 66.189 1.00 . B B . 34 LEU HD21 1 1
4 17966 2 1 34 LEU HD22 H 17.823 67.353 66.523 1.00 . B B . 34 LEU HD22 1 1
4 17967 2 1 34 LEU HD23 H 18.442 65.795 67.059 1.00 . B B . 34 LEU HD23 1 1
4 17968 2 1 34 LEU HG H 18.796 68.527 68.237 1.00 . B B . 34 LEU HG 1 1
4 17969 2 1 34 LEU N N 16.738 68.504 69.937 1.00 . B B . 34 LEU N 1 1
4 17970 2 1 34 LEU O O 15.950 66.184 71.450 1.00 . B B . 34 LEU O 1 1
4 17971 2 1 35 MET C C 15.239 62.755 69.647 1.00 . B B . 35 MET C 1 1
4 17972 2 1 35 MET CA C 14.755 64.129 70.052 1.00 . B B . 35 MET CA 1 1
4 17973 2 1 35 MET CB C 13.358 64.357 69.544 1.00 . B B . 35 MET CB 1 1
4 17974 2 1 35 MET CE C 9.879 63.413 71.252 1.00 . B B . 35 MET CE 1 1
4 17975 2 1 35 MET CG C 12.377 63.471 70.273 1.00 . B B . 35 MET CG 1 1
4 17976 2 1 35 MET H H 15.737 65.182 68.506 1.00 . B B . 35 MET H 1 1
4 17977 2 1 35 MET HA H 14.751 64.199 71.131 1.00 . B B . 35 MET HA 1 1
4 17978 2 1 35 MET HB2 H 13.086 65.390 69.692 1.00 . B B . 35 MET HB2 1 1
4 17979 2 1 35 MET HB3 H 13.326 64.127 68.496 1.00 . B B . 35 MET HB3 1 1
4 17980 2 1 35 MET HE1 H 10.219 62.410 71.472 1.00 . B B . 35 MET HE1 1 1
4 17981 2 1 35 MET HE2 H 8.830 63.400 71.052 1.00 . B B . 35 MET HE2 1 1
4 17982 2 1 35 MET HE3 H 10.074 64.047 72.093 1.00 . B B . 35 MET HE3 1 1
4 17983 2 1 35 MET HG2 H 12.511 62.442 69.971 1.00 . B B . 35 MET HG2 1 1
4 17984 2 1 35 MET HG3 H 12.514 63.563 71.338 1.00 . B B . 35 MET HG3 1 1
4 17985 2 1 35 MET N N 15.591 65.162 69.483 1.00 . B B . 35 MET N 1 1
4 17986 2 1 35 MET O O 15.361 62.436 68.460 1.00 . B B . 35 MET O 1 1
4 17987 2 1 35 MET SD S 10.743 64.041 69.821 1.00 . B B . 35 MET SD 1 1
4 17988 2 1 36 VAL C C 14.978 59.576 71.006 1.00 . B B . 36 VAL C 1 1
4 17989 2 1 36 VAL CA C 16.002 60.583 70.423 1.00 . B B . 36 VAL CA 1 1
4 17990 2 1 36 VAL CB C 17.416 60.443 71.096 1.00 . B B . 36 VAL CB 1 1
4 17991 2 1 36 VAL CG1 C 18.452 59.921 70.094 1.00 . B B . 36 VAL CG1 1 1
4 17992 2 1 36 VAL CG2 C 17.893 61.809 71.610 1.00 . B B . 36 VAL CG2 1 1
4 17993 2 1 36 VAL H H 15.412 62.240 71.578 1.00 . B B . 36 VAL H 1 1
4 17994 2 1 36 VAL HA H 16.089 60.401 69.360 1.00 . B B . 36 VAL HA 1 1
4 17995 2 1 36 VAL HB H 17.362 59.756 71.927 1.00 . B B . 36 VAL HB 1 1
4 17996 2 1 36 VAL HG11 H 18.072 59.030 69.617 1.00 . B B . 36 VAL HG11 1 1
4 17997 2 1 36 VAL HG12 H 19.368 59.687 70.615 1.00 . B B . 36 VAL HG12 1 1
4 17998 2 1 36 VAL HG13 H 18.644 60.677 69.349 1.00 . B B . 36 VAL HG13 1 1
4 17999 2 1 36 VAL HG21 H 17.933 62.509 70.789 1.00 . B B . 36 VAL HG21 1 1
4 18000 2 1 36 VAL HG22 H 18.877 61.707 72.043 1.00 . B B . 36 VAL HG22 1 1
4 18001 2 1 36 VAL HG23 H 17.205 62.172 72.357 1.00 . B B . 36 VAL HG23 1 1
4 18002 2 1 36 VAL N N 15.520 61.938 70.651 1.00 . B B . 36 VAL N 1 1
4 18003 2 1 36 VAL O O 15.223 58.950 72.037 1.00 . B B . 36 VAL O 1 1
4 18004 2 1 37 GLY C C 12.881 57.172 70.033 1.00 . B B . 37 GLY C 1 1
4 18005 2 1 37 GLY CA C 12.789 58.490 70.789 1.00 . B B . 37 GLY CA 1 1
4 18006 2 1 37 GLY H H 13.666 59.937 69.508 1.00 . B B . 37 GLY H 1 1
4 18007 2 1 37 GLY HA2 H 12.916 58.304 71.847 1.00 . B B . 37 GLY HA2 1 1
4 18008 2 1 37 GLY HA3 H 11.816 58.924 70.622 1.00 . B B . 37 GLY HA3 1 1
4 18009 2 1 37 GLY N N 13.817 59.421 70.327 1.00 . B B . 37 GLY N 1 1
4 18010 2 1 37 GLY O O 12.458 57.079 68.881 1.00 . B B . 37 GLY O 1 1
4 18011 2 1 38 GLY C C 12.366 53.970 70.359 1.00 . B B . 38 GLY C 1 1
4 18012 2 1 38 GLY CA C 13.571 54.844 70.046 1.00 . B B . 38 GLY CA 1 1
4 18013 2 1 38 GLY H H 13.755 56.278 71.600 1.00 . B B . 38 GLY H 1 1
4 18014 2 1 38 GLY HA2 H 13.658 54.965 68.974 1.00 . B B . 38 GLY HA2 1 1
4 18015 2 1 38 GLY HA3 H 14.461 54.359 70.420 1.00 . B B . 38 GLY HA3 1 1
4 18016 2 1 38 GLY N N 13.434 56.150 70.681 1.00 . B B . 38 GLY N 1 1
4 18017 2 1 38 GLY O O 11.516 54.337 71.172 1.00 . B B . 38 GLY O 1 1
4 18018 2 1 39 VAL C C 11.585 50.460 69.611 1.00 . B B . 39 VAL C 1 1
4 18019 2 1 39 VAL CA C 11.177 51.895 69.924 1.00 . B B . 39 VAL CA 1 1
4 18020 2 1 39 VAL CB C 9.996 52.299 69.040 1.00 . B B . 39 VAL CB 1 1
4 18021 2 1 39 VAL CG1 C 10.412 52.238 67.568 1.00 . B B . 39 VAL CG1 1 1
4 18022 2 1 39 VAL CG2 C 8.826 51.339 69.281 1.00 . B B . 39 VAL CG2 1 1
4 18023 2 1 39 VAL H H 12.997 52.575 69.071 1.00 . B B . 39 VAL H 1 1
4 18024 2 1 39 VAL HA H 10.870 51.949 70.958 1.00 . B B . 39 VAL HA 1 1
4 18025 2 1 39 VAL HB H 9.692 53.306 69.286 1.00 . B B . 39 VAL HB 1 1
4 18026 2 1 39 VAL HG11 H 11.376 52.708 67.448 1.00 . B B . 39 VAL HG11 1 1
4 18027 2 1 39 VAL HG12 H 9.681 52.757 66.966 1.00 . B B . 39 VAL HG12 1 1
4 18028 2 1 39 VAL HG13 H 10.471 51.207 67.253 1.00 . B B . 39 VAL HG13 1 1
4 18029 2 1 39 VAL HG21 H 7.918 51.772 68.889 1.00 . B B . 39 VAL HG21 1 1
4 18030 2 1 39 VAL HG22 H 8.713 51.166 70.341 1.00 . B B . 39 VAL HG22 1 1
4 18031 2 1 39 VAL HG23 H 9.021 50.400 68.783 1.00 . B B . 39 VAL HG23 1 1
4 18032 2 1 39 VAL N N 12.292 52.814 69.708 1.00 . B B . 39 VAL N 1 1
4 18033 2 1 39 VAL O O 12.406 50.215 68.726 1.00 . B B . 39 VAL O 1 1
4 18034 2 1 40 VAL C C 10.415 47.525 69.034 1.00 . B B . 40 VAL C 1 1
4 18035 2 1 40 VAL CA C 11.298 48.099 70.136 1.00 . B B . 40 VAL CA 1 1
4 18036 2 1 40 VAL CB C 11.061 47.321 71.432 1.00 . B B . 40 VAL CB 1 1
4 18037 2 1 40 VAL CG1 C 11.406 45.847 71.215 1.00 . B B . 40 VAL CG1 1 1
4 18038 2 1 40 VAL CG2 C 11.949 47.893 72.539 1.00 . B B . 40 VAL CG2 1 1
4 18039 2 1 40 VAL H H 10.350 49.773 71.028 1.00 . B B . 40 VAL H 1 1
4 18040 2 1 40 VAL HA H 12.334 47.991 69.849 1.00 . B B . 40 VAL HA 1 1
4 18041 2 1 40 VAL HB H 10.023 47.409 71.719 1.00 . B B . 40 VAL HB 1 1
4 18042 2 1 40 VAL HG11 H 10.634 45.379 70.620 1.00 . B B . 40 VAL HG11 1 1
4 18043 2 1 40 VAL HG12 H 11.475 45.348 72.171 1.00 . B B . 40 VAL HG12 1 1
4 18044 2 1 40 VAL HG13 H 12.352 45.769 70.700 1.00 . B B . 40 VAL HG13 1 1
4 18045 2 1 40 VAL HG21 H 11.870 47.273 73.420 1.00 . B B . 40 VAL HG21 1 1
4 18046 2 1 40 VAL HG22 H 11.629 48.897 72.775 1.00 . B B . 40 VAL HG22 1 1
4 18047 2 1 40 VAL HG23 H 12.975 47.911 72.204 1.00 . B B . 40 VAL HG23 1 1
4 18048 2 1 40 VAL N N 11.000 49.514 70.341 1.00 . B B . 40 VAL N 1 1
4 18049 2 1 40 VAL O O 10.801 47.623 67.881 1.00 . B B . 40 VAL O 1 1
4 18050 2 1 40 VAL OXT O 9.366 46.995 69.360 1.00 . B B . 40 VAL OXT 1 1
4 18051 3 1 9 GLY C C 27.770 34.590 67.851 1.00 . C C . 9 GLY C 1 1
4 18052 3 1 9 GLY CA C 29.277 34.659 67.635 1.00 . C C . 9 GLY CA 1 1
4 18053 3 1 9 GLY H H 30.868 35.753 68.415 1.00 . C C . 9 GLY H 1 1
4 18054 3 1 9 GLY HA2 H 29.487 34.771 66.581 1.00 . C C . 9 GLY HA2 1 1
4 18055 3 1 9 GLY HA3 H 29.731 33.750 68.000 1.00 . C C . 9 GLY HA3 1 1
4 18056 3 1 9 GLY N N 29.833 35.827 68.377 1.00 . C C . 9 GLY N 1 1
4 18057 3 1 9 GLY O O 27.075 33.805 67.206 1.00 . C C . 9 GLY O 1 1
4 18058 3 1 10 TYR C C 25.222 36.761 68.553 1.00 . C C . 10 TYR C 1 1
4 18059 3 1 10 TYR CA C 25.835 35.465 69.072 1.00 . C C . 10 TYR CA 1 1
4 18060 3 1 10 TYR CB C 25.627 35.369 70.585 1.00 . C C . 10 TYR CB 1 1
4 18061 3 1 10 TYR CD1 C 25.129 32.942 71.043 1.00 . C C . 10 TYR CD1 1 1
4 18062 3 1 10 TYR CD2 C 27.350 33.787 71.531 1.00 . C C . 10 TYR CD2 1 1
4 18063 3 1 10 TYR CE1 C 25.514 31.672 71.486 1.00 . C C . 10 TYR CE1 1 1
4 18064 3 1 10 TYR CE2 C 27.735 32.516 71.974 1.00 . C C . 10 TYR CE2 1 1
4 18065 3 1 10 TYR CG C 26.046 33.999 71.066 1.00 . C C . 10 TYR CG 1 1
4 18066 3 1 10 TYR CZ C 26.817 31.460 71.951 1.00 . C C . 10 TYR CZ 1 1
4 18067 3 1 10 TYR H H 27.876 36.024 69.242 1.00 . C C . 10 TYR H 1 1
4 18068 3 1 10 TYR HA H 25.337 34.629 68.598 1.00 . C C . 10 TYR HA 1 1
4 18069 3 1 10 TYR HB2 H 26.225 36.121 71.078 1.00 . C C . 10 TYR HB2 1 1
4 18070 3 1 10 TYR HB3 H 24.585 35.527 70.816 1.00 . C C . 10 TYR HB3 1 1
4 18071 3 1 10 TYR HD1 H 24.124 33.106 70.684 1.00 . C C . 10 TYR HD1 1 1
4 18072 3 1 10 TYR HD2 H 28.057 34.603 71.549 1.00 . C C . 10 TYR HD2 1 1
4 18073 3 1 10 TYR HE1 H 24.807 30.856 71.469 1.00 . C C . 10 TYR HE1 1 1
4 18074 3 1 10 TYR HE2 H 28.739 32.351 72.334 1.00 . C C . 10 TYR HE2 1 1
4 18075 3 1 10 TYR HH H 27.224 30.226 73.349 1.00 . C C . 10 TYR HH 1 1
4 18076 3 1 10 TYR N N 27.269 35.422 68.764 1.00 . C C . 10 TYR N 1 1
4 18077 3 1 10 TYR O O 25.876 37.803 68.539 1.00 . C C . 10 TYR O 1 1
4 18078 3 1 10 TYR OH O 27.196 30.208 72.389 1.00 . C C . 10 TYR OH 1 1
4 18079 3 1 11 GLU C C 23.215 38.961 68.673 1.00 . C C . 11 GLU C 1 1
4 18080 3 1 11 GLU CA C 23.291 37.881 67.603 1.00 . C C . 11 GLU CA 1 1
4 18081 3 1 11 GLU CB C 21.878 37.517 67.134 1.00 . C C . 11 GLU CB 1 1
4 18082 3 1 11 GLU CD C 19.813 38.376 66.002 1.00 . C C . 11 GLU CD 1 1
4 18083 3 1 11 GLU CG C 21.194 38.749 66.531 1.00 . C C . 11 GLU CG 1 1
4 18084 3 1 11 GLU H H 23.487 35.840 68.149 1.00 . C C . 11 GLU H 1 1
4 18085 3 1 11 GLU HA H 23.850 38.260 66.764 1.00 . C C . 11 GLU HA 1 1
4 18086 3 1 11 GLU HB2 H 21.937 36.738 66.387 1.00 . C C . 11 GLU HB2 1 1
4 18087 3 1 11 GLU HB3 H 21.300 37.164 67.976 1.00 . C C . 11 GLU HB3 1 1
4 18088 3 1 11 GLU HG2 H 21.090 39.510 67.291 1.00 . C C . 11 GLU HG2 1 1
4 18089 3 1 11 GLU HG3 H 21.793 39.133 65.722 1.00 . C C . 11 GLU HG3 1 1
4 18090 3 1 11 GLU N N 23.965 36.695 68.122 1.00 . C C . 11 GLU N 1 1
4 18091 3 1 11 GLU O O 22.802 38.702 69.804 1.00 . C C . 11 GLU O 1 1
4 18092 3 1 11 GLU OE1 O 19.348 37.296 66.327 1.00 . C C . 11 GLU OE1 1 1
4 18093 3 1 11 GLU OE2 O 19.242 39.175 65.280 1.00 . C C . 11 GLU OE2 1 1
4 18094 3 1 12 VAL C C 23.116 42.570 68.533 1.00 . C C . 12 VAL C 1 1
4 18095 3 1 12 VAL CA C 23.585 41.306 69.240 1.00 . C C . 12 VAL CA 1 1
4 18096 3 1 12 VAL CB C 24.979 41.540 69.826 1.00 . C C . 12 VAL CB 1 1
4 18097 3 1 12 VAL CG1 C 25.373 40.355 70.711 1.00 . C C . 12 VAL CG1 1 1
4 18098 3 1 12 VAL CG2 C 25.990 41.682 68.687 1.00 . C C . 12 VAL CG2 1 1
4 18099 3 1 12 VAL H H 23.929 40.323 67.391 1.00 . C C . 12 VAL H 1 1
4 18100 3 1 12 VAL HA H 22.900 41.087 70.048 1.00 . C C . 12 VAL HA 1 1
4 18101 3 1 12 VAL HB H 24.972 42.444 70.418 1.00 . C C . 12 VAL HB 1 1
4 18102 3 1 12 VAL HG11 H 26.381 40.498 71.074 1.00 . C C . 12 VAL HG11 1 1
4 18103 3 1 12 VAL HG12 H 25.324 39.444 70.136 1.00 . C C . 12 VAL HG12 1 1
4 18104 3 1 12 VAL HG13 H 24.694 40.291 71.549 1.00 . C C . 12 VAL HG13 1 1
4 18105 3 1 12 VAL HG21 H 26.983 41.789 69.099 1.00 . C C . 12 VAL HG21 1 1
4 18106 3 1 12 VAL HG22 H 25.749 42.554 68.097 1.00 . C C . 12 VAL HG22 1 1
4 18107 3 1 12 VAL HG23 H 25.953 40.803 68.061 1.00 . C C . 12 VAL HG23 1 1
4 18108 3 1 12 VAL N N 23.613 40.178 68.308 1.00 . C C . 12 VAL N 1 1
4 18109 3 1 12 VAL O O 23.193 42.680 67.310 1.00 . C C . 12 VAL O 1 1
4 18110 3 1 13 HIS C C 22.924 45.947 69.465 1.00 . C C . 13 HIS C 1 1
4 18111 3 1 13 HIS CA C 22.175 44.811 68.787 1.00 . C C . 13 HIS CA 1 1
4 18112 3 1 13 HIS CB C 20.676 44.966 69.042 1.00 . C C . 13 HIS CB 1 1
4 18113 3 1 13 HIS CD2 C 20.719 47.069 67.456 1.00 . C C . 13 HIS CD2 1 1
4 18114 3 1 13 HIS CE1 C 18.816 47.930 68.030 1.00 . C C . 13 HIS CE1 1 1
4 18115 3 1 13 HIS CG C 20.180 46.240 68.411 1.00 . C C . 13 HIS CG 1 1
4 18116 3 1 13 HIS H H 22.625 43.386 70.289 1.00 . C C . 13 HIS H 1 1
4 18117 3 1 13 HIS HA H 22.359 44.852 67.722 1.00 . C C . 13 HIS HA 1 1
4 18118 3 1 13 HIS HB2 H 20.149 44.125 68.616 1.00 . C C . 13 HIS HB2 1 1
4 18119 3 1 13 HIS HB3 H 20.496 45.000 70.106 1.00 . C C . 13 HIS HB3 1 1
4 18120 3 1 13 HIS HD2 H 21.668 46.922 66.965 1.00 . C C . 13 HIS HD2 1 1
4 18121 3 1 13 HIS HE1 H 17.959 48.585 68.093 1.00 . C C . 13 HIS HE1 1 1
4 18122 3 1 13 HIS HE2 H 19.983 48.873 66.587 1.00 . C C . 13 HIS HE2 1 1
4 18123 3 1 13 HIS N N 22.646 43.533 69.320 1.00 . C C . 13 HIS N 1 1
4 18124 3 1 13 HIS ND1 N 18.967 46.812 68.762 1.00 . C C . 13 HIS ND1 1 1
4 18125 3 1 13 HIS NE2 N 19.856 48.133 67.218 1.00 . C C . 13 HIS NE2 1 1
4 18126 3 1 13 HIS O O 23.044 45.974 70.688 1.00 . C C . 13 HIS O 1 1
4 18127 3 1 14 HIS C C 23.901 49.243 68.427 1.00 . C C . 14 HIS C 1 1
4 18128 3 1 14 HIS CA C 24.183 47.992 69.225 1.00 . C C . 14 HIS CA 1 1
4 18129 3 1 14 HIS CB C 25.678 47.689 69.177 1.00 . C C . 14 HIS CB 1 1
4 18130 3 1 14 HIS CD2 C 26.563 45.243 69.526 1.00 . C C . 14 HIS CD2 1 1
4 18131 3 1 14 HIS CE1 C 26.028 45.005 71.611 1.00 . C C . 14 HIS CE1 1 1
4 18132 3 1 14 HIS CG C 25.965 46.414 69.918 1.00 . C C . 14 HIS CG 1 1
4 18133 3 1 14 HIS H H 23.327 46.808 67.702 1.00 . C C . 14 HIS H 1 1
4 18134 3 1 14 HIS HA H 23.891 48.157 70.253 1.00 . C C . 14 HIS HA 1 1
4 18135 3 1 14 HIS HB2 H 25.984 47.577 68.150 1.00 . C C . 14 HIS HB2 1 1
4 18136 3 1 14 HIS HB3 H 26.227 48.501 69.631 1.00 . C C . 14 HIS HB3 1 1
4 18137 3 1 14 HIS HD2 H 26.950 45.043 68.537 1.00 . C C . 14 HIS HD2 1 1
4 18138 3 1 14 HIS HE1 H 25.898 44.591 72.600 1.00 . C C . 14 HIS HE1 1 1
4 18139 3 1 14 HIS HE2 H 26.973 43.448 70.603 1.00 . C C . 14 HIS HE2 1 1
4 18140 3 1 14 HIS N N 23.442 46.879 68.673 1.00 . C C . 14 HIS N 1 1
4 18141 3 1 14 HIS ND1 N 25.631 46.239 71.252 1.00 . C C . 14 HIS ND1 1 1
4 18142 3 1 14 HIS NE2 N 26.602 44.355 70.595 1.00 . C C . 14 HIS NE2 1 1
4 18143 3 1 14 HIS O O 23.319 49.195 67.344 1.00 . C C . 14 HIS O 1 1
4 18144 3 1 15 GLN C C 25.134 52.656 68.870 1.00 . C C . 15 GLN C 1 1
4 18145 3 1 15 GLN CA C 24.138 51.641 68.313 1.00 . C C . 15 GLN CA 1 1
4 18146 3 1 15 GLN CB C 22.699 52.119 68.562 1.00 . C C . 15 GLN CB 1 1
4 18147 3 1 15 GLN CD C 20.824 53.514 67.682 1.00 . C C . 15 GLN CD 1 1
4 18148 3 1 15 GLN CG C 22.322 53.248 67.596 1.00 . C C . 15 GLN CG 1 1
4 18149 3 1 15 GLN H H 24.792 50.323 69.834 1.00 . C C . 15 GLN H 1 1
4 18150 3 1 15 GLN HA H 24.298 51.529 67.251 1.00 . C C . 15 GLN HA 1 1
4 18151 3 1 15 GLN HB2 H 22.021 51.291 68.423 1.00 . C C . 15 GLN HB2 1 1
4 18152 3 1 15 GLN HB3 H 22.617 52.479 69.577 1.00 . C C . 15 GLN HB3 1 1
4 18153 3 1 15 GLN HE21 H 20.860 55.007 66.373 1.00 . C C . 15 GLN HE21 1 1
4 18154 3 1 15 GLN HE22 H 19.332 54.644 67.017 1.00 . C C . 15 GLN HE22 1 1
4 18155 3 1 15 GLN HG2 H 22.855 54.147 67.865 1.00 . C C . 15 GLN HG2 1 1
4 18156 3 1 15 GLN HG3 H 22.578 52.965 66.587 1.00 . C C . 15 GLN HG3 1 1
4 18157 3 1 15 GLN N N 24.329 50.357 68.971 1.00 . C C . 15 GLN N 1 1
4 18158 3 1 15 GLN NE2 N 20.295 54.467 66.964 1.00 . C C . 15 GLN NE2 1 1
4 18159 3 1 15 GLN O O 25.838 52.379 69.841 1.00 . C C . 15 GLN O 1 1
4 18160 3 1 15 GLN OE1 O 20.115 52.838 68.428 1.00 . C C . 15 GLN OE1 1 1
4 18161 3 1 16 LYS C C 25.660 56.201 68.052 1.00 . C C . 16 LYS C 1 1
4 18162 3 1 16 LYS CA C 26.064 54.889 68.708 1.00 . C C . 16 LYS CA 1 1
4 18163 3 1 16 LYS CB C 27.515 54.545 68.360 1.00 . C C . 16 LYS CB 1 1
4 18164 3 1 16 LYS CD C 29.903 55.212 68.632 1.00 . C C . 16 LYS CD 1 1
4 18165 3 1 16 LYS CE C 30.858 56.259 69.207 1.00 . C C . 16 LYS CE 1 1
4 18166 3 1 16 LYS CG C 28.455 55.611 68.928 1.00 . C C . 16 LYS CG 1 1
4 18167 3 1 16 LYS H H 24.580 53.995 67.501 1.00 . C C . 16 LYS H 1 1
4 18168 3 1 16 LYS HA H 25.975 54.994 69.778 1.00 . C C . 16 LYS HA 1 1
4 18169 3 1 16 LYS HB2 H 27.766 53.583 68.783 1.00 . C C . 16 LYS HB2 1 1
4 18170 3 1 16 LYS HB3 H 27.627 54.506 67.290 1.00 . C C . 16 LYS HB3 1 1
4 18171 3 1 16 LYS HD2 H 30.108 54.252 69.084 1.00 . C C . 16 LYS HD2 1 1
4 18172 3 1 16 LYS HD3 H 30.047 55.145 67.564 1.00 . C C . 16 LYS HD3 1 1
4 18173 3 1 16 LYS HE2 H 30.651 57.221 68.762 1.00 . C C . 16 LYS HE2 1 1
4 18174 3 1 16 LYS HE3 H 30.723 56.321 70.277 1.00 . C C . 16 LYS HE3 1 1
4 18175 3 1 16 LYS HG2 H 28.240 56.564 68.465 1.00 . C C . 16 LYS HG2 1 1
4 18176 3 1 16 LYS HG3 H 28.314 55.688 69.995 1.00 . C C . 16 LYS HG3 1 1
4 18177 3 1 16 LYS HZ1 H 32.579 56.336 68.037 1.00 . C C . 16 LYS HZ1 1 1
4 18178 3 1 16 LYS HZ2 H 32.311 54.831 68.777 1.00 . C C . 16 LYS HZ2 1 1
4 18179 3 1 16 LYS HZ3 H 32.880 56.142 69.695 1.00 . C C . 16 LYS HZ3 1 1
4 18180 3 1 16 LYS N N 25.172 53.830 68.262 1.00 . C C . 16 LYS N 1 1
4 18181 3 1 16 LYS NZ N 32.263 55.862 68.907 1.00 . C C . 16 LYS NZ 1 1
4 18182 3 1 16 LYS O O 25.748 56.348 66.833 1.00 . C C . 16 LYS O 1 1
4 18183 3 1 17 LEU C C 25.609 59.552 69.036 1.00 . C C . 17 LEU C 1 1
4 18184 3 1 17 LEU CA C 24.782 58.459 68.370 1.00 . C C . 17 LEU CA 1 1
4 18185 3 1 17 LEU CB C 23.298 58.651 68.693 1.00 . C C . 17 LEU CB 1 1
4 18186 3 1 17 LEU CD1 C 22.765 59.878 66.547 1.00 . C C . 17 LEU CD1 1 1
4 18187 3 1 17 LEU CD2 C 21.346 60.192 68.598 1.00 . C C . 17 LEU CD2 1 1
4 18188 3 1 17 LEU CG C 22.770 59.957 68.085 1.00 . C C . 17 LEU CG 1 1
4 18189 3 1 17 LEU H H 25.167 56.981 69.832 1.00 . C C . 17 LEU H 1 1
4 18190 3 1 17 LEU HA H 24.923 58.509 67.300 1.00 . C C . 17 LEU HA 1 1
4 18191 3 1 17 LEU HB2 H 22.736 57.819 68.297 1.00 . C C . 17 LEU HB2 1 1
4 18192 3 1 17 LEU HB3 H 23.175 58.685 69.764 1.00 . C C . 17 LEU HB3 1 1
4 18193 3 1 17 LEU HD11 H 23.743 60.131 66.169 1.00 . C C . 17 LEU HD11 1 1
4 18194 3 1 17 LEU HD12 H 22.040 60.575 66.149 1.00 . C C . 17 LEU HD12 1 1
4 18195 3 1 17 LEU HD13 H 22.506 58.877 66.233 1.00 . C C . 17 LEU HD13 1 1
4 18196 3 1 17 LEU HD21 H 20.883 60.981 68.028 1.00 . C C . 17 LEU HD21 1 1
4 18197 3 1 17 LEU HD22 H 21.380 60.473 69.641 1.00 . C C . 17 LEU HD22 1 1
4 18198 3 1 17 LEU HD23 H 20.770 59.284 68.491 1.00 . C C . 17 LEU HD23 1 1
4 18199 3 1 17 LEU HG H 23.401 60.777 68.396 1.00 . C C . 17 LEU HG 1 1
4 18200 3 1 17 LEU N N 25.211 57.152 68.867 1.00 . C C . 17 LEU N 1 1
4 18201 3 1 17 LEU O O 25.639 59.653 70.265 1.00 . C C . 17 LEU O 1 1
4 18202 3 1 18 VAL C C 26.884 62.774 68.090 1.00 . C C . 18 VAL C 1 1
4 18203 3 1 18 VAL CA C 27.152 61.423 68.759 1.00 . C C . 18 VAL CA 1 1
4 18204 3 1 18 VAL CB C 28.618 61.032 68.548 1.00 . C C . 18 VAL CB 1 1
4 18205 3 1 18 VAL CG1 C 29.534 62.127 69.100 1.00 . C C . 18 VAL CG1 1 1
4 18206 3 1 18 VAL CG2 C 28.898 59.709 69.270 1.00 . C C . 18 VAL CG2 1 1
4 18207 3 1 18 VAL H H 26.256 60.217 67.252 1.00 . C C . 18 VAL H 1 1
4 18208 3 1 18 VAL HA H 26.979 61.527 69.821 1.00 . C C . 18 VAL HA 1 1
4 18209 3 1 18 VAL HB H 28.806 60.910 67.492 1.00 . C C . 18 VAL HB 1 1
4 18210 3 1 18 VAL HG11 H 30.522 61.721 69.274 1.00 . C C . 18 VAL HG11 1 1
4 18211 3 1 18 VAL HG12 H 29.131 62.499 70.027 1.00 . C C . 18 VAL HG12 1 1
4 18212 3 1 18 VAL HG13 H 29.600 62.932 68.384 1.00 . C C . 18 VAL HG13 1 1
4 18213 3 1 18 VAL HG21 H 28.461 59.737 70.257 1.00 . C C . 18 VAL HG21 1 1
4 18214 3 1 18 VAL HG22 H 29.965 59.563 69.353 1.00 . C C . 18 VAL HG22 1 1
4 18215 3 1 18 VAL HG23 H 28.467 58.894 68.707 1.00 . C C . 18 VAL HG23 1 1
4 18216 3 1 18 VAL N N 26.301 60.356 68.223 1.00 . C C . 18 VAL N 1 1
4 18217 3 1 18 VAL O O 27.001 62.915 66.868 1.00 . C C . 18 VAL O 1 1
4 18218 3 1 19 PHE C C 27.480 66.034 69.023 1.00 . C C . 19 PHE C 1 1
4 18219 3 1 19 PHE CA C 26.357 65.155 68.450 1.00 . C C . 19 PHE CA 1 1
4 18220 3 1 19 PHE CB C 24.986 65.680 68.942 1.00 . C C . 19 PHE CB 1 1
4 18221 3 1 19 PHE CD1 C 23.717 66.020 66.771 1.00 . C C . 19 PHE CD1 1 1
4 18222 3 1 19 PHE CD2 C 22.925 64.326 68.313 1.00 . C C . 19 PHE CD2 1 1
4 18223 3 1 19 PHE CE1 C 22.657 65.721 65.896 1.00 . C C . 19 PHE CE1 1 1
4 18224 3 1 19 PHE CE2 C 21.860 64.030 67.442 1.00 . C C . 19 PHE CE2 1 1
4 18225 3 1 19 PHE CG C 23.857 65.320 67.979 1.00 . C C . 19 PHE CG 1 1
4 18226 3 1 19 PHE CZ C 21.723 64.727 66.231 1.00 . C C . 19 PHE CZ 1 1
4 18227 3 1 19 PHE H H 26.553 63.611 69.889 1.00 . C C . 19 PHE H 1 1
4 18228 3 1 19 PHE HA H 26.391 65.186 67.370 1.00 . C C . 19 PHE HA 1 1
4 18229 3 1 19 PHE HB2 H 24.771 65.247 69.908 1.00 . C C . 19 PHE HB2 1 1
4 18230 3 1 19 PHE HB3 H 25.028 66.756 69.045 1.00 . C C . 19 PHE HB3 1 1
4 18231 3 1 19 PHE HD1 H 24.432 66.785 66.508 1.00 . C C . 19 PHE HD1 1 1
4 18232 3 1 19 PHE HD2 H 23.026 63.783 69.243 1.00 . C C . 19 PHE HD2 1 1
4 18233 3 1 19 PHE HE1 H 22.558 66.260 64.966 1.00 . C C . 19 PHE HE1 1 1
4 18234 3 1 19 PHE HE2 H 21.146 63.267 67.704 1.00 . C C . 19 PHE HE2 1 1
4 18235 3 1 19 PHE HZ H 20.906 64.501 65.562 1.00 . C C . 19 PHE HZ 1 1
4 18236 3 1 19 PHE N N 26.582 63.780 68.921 1.00 . C C . 19 PHE N 1 1
4 18237 3 1 19 PHE O O 27.488 66.323 70.223 1.00 . C C . 19 PHE O 1 1
4 18238 3 1 20 PHE C C 29.520 68.683 68.033 1.00 . C C . 20 PHE C 1 1
4 18239 3 1 20 PHE CA C 29.571 67.274 68.638 1.00 . C C . 20 PHE CA 1 1
4 18240 3 1 20 PHE CB C 30.917 66.603 68.260 1.00 . C C . 20 PHE CB 1 1
4 18241 3 1 20 PHE CD1 C 30.617 64.868 70.087 1.00 . C C . 20 PHE CD1 1 1
4 18242 3 1 20 PHE CD2 C 32.804 65.868 69.779 1.00 . C C . 20 PHE CD2 1 1
4 18243 3 1 20 PHE CE1 C 31.125 64.094 71.140 1.00 . C C . 20 PHE CE1 1 1
4 18244 3 1 20 PHE CE2 C 33.307 65.095 70.831 1.00 . C C . 20 PHE CE2 1 1
4 18245 3 1 20 PHE CG C 31.454 65.757 69.406 1.00 . C C . 20 PHE CG 1 1
4 18246 3 1 20 PHE CZ C 32.467 64.208 71.509 1.00 . C C . 20 PHE CZ 1 1
4 18247 3 1 20 PHE H H 28.394 66.186 67.234 1.00 . C C . 20 PHE H 1 1
4 18248 3 1 20 PHE HA H 29.523 67.370 69.712 1.00 . C C . 20 PHE HA 1 1
4 18249 3 1 20 PHE HB2 H 30.767 65.971 67.398 1.00 . C C . 20 PHE HB2 1 1
4 18250 3 1 20 PHE HB3 H 31.645 67.364 68.016 1.00 . C C . 20 PHE HB3 1 1
4 18251 3 1 20 PHE HD1 H 29.583 64.779 69.806 1.00 . C C . 20 PHE HD1 1 1
4 18252 3 1 20 PHE HD2 H 33.454 66.553 69.256 1.00 . C C . 20 PHE HD2 1 1
4 18253 3 1 20 PHE HE1 H 30.479 63.412 71.667 1.00 . C C . 20 PHE HE1 1 1
4 18254 3 1 20 PHE HE2 H 34.344 65.183 71.117 1.00 . C C . 20 PHE HE2 1 1
4 18255 3 1 20 PHE HZ H 32.856 63.610 72.321 1.00 . C C . 20 PHE HZ 1 1
4 18256 3 1 20 PHE N N 28.438 66.444 68.178 1.00 . C C . 20 PHE N 1 1
4 18257 3 1 20 PHE O O 29.453 68.852 66.809 1.00 . C C . 20 PHE O 1 1
4 18258 3 1 21 ALA C C 30.820 71.809 69.005 1.00 . C C . 21 ALA C 1 1
4 18259 3 1 21 ALA CA C 29.580 71.091 68.472 1.00 . C C . 21 ALA CA 1 1
4 18260 3 1 21 ALA CB C 28.326 71.792 68.997 1.00 . C C . 21 ALA CB 1 1
4 18261 3 1 21 ALA H H 29.657 69.504 69.870 1.00 . C C . 21 ALA H 1 1
4 18262 3 1 21 ALA HA H 29.582 71.139 67.391 1.00 . C C . 21 ALA HA 1 1
4 18263 3 1 21 ALA HB1 H 28.337 71.785 70.078 1.00 . C C . 21 ALA HB1 1 1
4 18264 3 1 21 ALA HB2 H 27.448 71.273 68.643 1.00 . C C . 21 ALA HB2 1 1
4 18265 3 1 21 ALA HB3 H 28.309 72.812 68.644 1.00 . C C . 21 ALA HB3 1 1
4 18266 3 1 21 ALA N N 29.586 69.693 68.908 1.00 . C C . 21 ALA N 1 1
4 18267 3 1 21 ALA O O 31.093 71.805 70.211 1.00 . C C . 21 ALA O 1 1
4 18268 3 1 22 GLU C C 33.003 74.381 67.650 1.00 . C C . 22 GLU C 1 1
4 18269 3 1 22 GLU CA C 32.802 73.128 68.492 1.00 . C C . 22 GLU CA 1 1
4 18270 3 1 22 GLU CB C 34.019 72.213 68.328 1.00 . C C . 22 GLU CB 1 1
4 18271 3 1 22 GLU CD C 35.156 70.154 69.190 1.00 . C C . 22 GLU CD 1 1
4 18272 3 1 22 GLU CG C 33.946 71.069 69.342 1.00 . C C . 22 GLU CG 1 1
4 18273 3 1 22 GLU H H 31.339 72.385 67.142 1.00 . C C . 22 GLU H 1 1
4 18274 3 1 22 GLU HA H 32.727 73.419 69.531 1.00 . C C . 22 GLU HA 1 1
4 18275 3 1 22 GLU HB2 H 34.030 71.806 67.327 1.00 . C C . 22 GLU HB2 1 1
4 18276 3 1 22 GLU HB3 H 34.921 72.782 68.495 1.00 . C C . 22 GLU HB3 1 1
4 18277 3 1 22 GLU HG2 H 33.929 71.478 70.340 1.00 . C C . 22 GLU HG2 1 1
4 18278 3 1 22 GLU HG3 H 33.047 70.497 69.174 1.00 . C C . 22 GLU HG3 1 1
4 18279 3 1 22 GLU N N 31.583 72.420 68.096 1.00 . C C . 22 GLU N 1 1
4 18280 3 1 22 GLU O O 32.471 74.492 66.555 1.00 . C C . 22 GLU O 1 1
4 18281 3 1 22 GLU OE1 O 35.993 70.446 68.351 1.00 . C C . 22 GLU OE1 1 1
4 18282 3 1 22 GLU OE2 O 35.228 69.176 69.914 1.00 . C C . 22 GLU OE2 1 1
4 18283 3 1 23 ASP C C 34.977 77.426 68.407 1.00 . C C . 23 ASP C 1 1
4 18284 3 1 23 ASP CA C 34.102 76.566 67.501 1.00 . C C . 23 ASP CA 1 1
4 18285 3 1 23 ASP CB C 32.808 77.322 67.184 1.00 . C C . 23 ASP CB 1 1
4 18286 3 1 23 ASP CG C 33.121 78.731 66.696 1.00 . C C . 23 ASP CG 1 1
4 18287 3 1 23 ASP H H 34.187 75.137 69.057 1.00 . C C . 23 ASP H 1 1
4 18288 3 1 23 ASP HA H 34.629 76.357 66.583 1.00 . C C . 23 ASP HA 1 1
4 18289 3 1 23 ASP HB2 H 32.261 76.795 66.418 1.00 . C C . 23 ASP HB2 1 1
4 18290 3 1 23 ASP HB3 H 32.207 77.382 68.076 1.00 . C C . 23 ASP HB3 1 1
4 18291 3 1 23 ASP N N 33.790 75.309 68.182 1.00 . C C . 23 ASP N 1 1
4 18292 3 1 23 ASP O O 34.576 77.783 69.511 1.00 . C C . 23 ASP O 1 1
4 18293 3 1 23 ASP OD1 O 34.268 78.981 66.369 1.00 . C C . 23 ASP OD1 1 1
4 18294 3 1 23 ASP OD2 O 32.210 79.542 66.669 1.00 . C C . 23 ASP OD2 1 1
4 18295 3 1 24 VAL C C 36.333 79.896 69.153 1.00 . C C . 24 VAL C 1 1
4 18296 3 1 24 VAL CA C 37.030 78.593 68.779 1.00 . C C . 24 VAL CA 1 1
4 18297 3 1 24 VAL CB C 38.350 78.894 68.050 1.00 . C C . 24 VAL CB 1 1
4 18298 3 1 24 VAL CG1 C 39.280 77.678 68.132 1.00 . C C . 24 VAL CG1 1 1
4 18299 3 1 24 VAL CG2 C 38.070 79.214 66.579 1.00 . C C . 24 VAL CG2 1 1
4 18300 3 1 24 VAL H H 36.456 77.490 67.059 1.00 . C C . 24 VAL H 1 1
4 18301 3 1 24 VAL HA H 37.248 78.049 69.686 1.00 . C C . 24 VAL HA 1 1
4 18302 3 1 24 VAL HB H 38.836 79.741 68.517 1.00 . C C . 24 VAL HB 1 1
4 18303 3 1 24 VAL HG11 H 39.534 77.489 69.166 1.00 . C C . 24 VAL HG11 1 1
4 18304 3 1 24 VAL HG12 H 40.181 77.875 67.571 1.00 . C C . 24 VAL HG12 1 1
4 18305 3 1 24 VAL HG13 H 38.781 76.813 67.721 1.00 . C C . 24 VAL HG13 1 1
4 18306 3 1 24 VAL HG21 H 37.682 78.337 66.085 1.00 . C C . 24 VAL HG21 1 1
4 18307 3 1 24 VAL HG22 H 38.987 79.520 66.097 1.00 . C C . 24 VAL HG22 1 1
4 18308 3 1 24 VAL HG23 H 37.349 80.014 66.514 1.00 . C C . 24 VAL HG23 1 1
4 18309 3 1 24 VAL N N 36.163 77.779 67.947 1.00 . C C . 24 VAL N 1 1
4 18310 3 1 24 VAL O O 35.989 80.702 68.288 1.00 . C C . 24 VAL O 1 1
4 18311 3 1 25 GLY C C 34.051 81.416 70.735 1.00 . C C . 25 GLY C 1 1
4 18312 3 1 25 GLY CA C 35.569 81.348 70.932 1.00 . C C . 25 GLY CA 1 1
4 18313 3 1 25 GLY H H 36.495 79.453 71.096 1.00 . C C . 25 GLY H 1 1
4 18314 3 1 25 GLY HA2 H 35.784 81.449 71.985 1.00 . C C . 25 GLY HA2 1 1
4 18315 3 1 25 GLY HA3 H 36.020 82.178 70.407 1.00 . C C . 25 GLY HA3 1 1
4 18316 3 1 25 GLY N N 36.172 80.116 70.451 1.00 . C C . 25 GLY N 1 1
4 18317 3 1 25 GLY O O 33.592 81.957 69.735 1.00 . C C . 25 GLY O 1 1
4 18318 3 1 26 SER C C 31.172 80.094 72.662 1.00 . C C . 26 SER C 1 1
4 18319 3 1 26 SER CA C 31.826 81.055 71.676 1.00 . C C . 26 SER CA 1 1
4 18320 3 1 26 SER CB C 31.325 80.737 70.250 1.00 . C C . 26 SER CB 1 1
4 18321 3 1 26 SER H H 33.702 80.584 72.532 1.00 . C C . 26 SER H 1 1
4 18322 3 1 26 SER HA H 31.540 82.064 71.926 1.00 . C C . 26 SER HA 1 1
4 18323 3 1 26 SER HB2 H 31.975 80.008 69.795 1.00 . C C . 26 SER HB2 1 1
4 18324 3 1 26 SER HB3 H 30.318 80.335 70.292 1.00 . C C . 26 SER HB3 1 1
4 18325 3 1 26 SER HG H 30.474 82.006 69.045 1.00 . C C . 26 SER HG 1 1
4 18326 3 1 26 SER N N 33.279 80.948 71.727 1.00 . C C . 26 SER N 1 1
4 18327 3 1 26 SER O O 31.767 79.121 73.123 1.00 . C C . 26 SER O 1 1
4 18328 3 1 26 SER OG O 31.336 81.919 69.461 1.00 . C C . 26 SER OG 1 1
4 18329 3 1 27 ASN C C 29.379 78.136 73.921 1.00 . C C . 27 ASN C 1 1
4 18330 3 1 27 ASN CA C 29.099 79.642 73.897 1.00 . C C . 27 ASN CA 1 1
4 18331 3 1 27 ASN CB C 27.635 79.848 73.512 1.00 . C C . 27 ASN CB 1 1
4 18332 3 1 27 ASN CG C 27.321 81.337 73.427 1.00 . C C . 27 ASN CG 1 1
4 18333 3 1 27 ASN H H 29.546 81.214 72.552 1.00 . C C . 27 ASN H 1 1
4 18334 3 1 27 ASN HA H 29.237 80.034 74.889 1.00 . C C . 27 ASN HA 1 1
4 18335 3 1 27 ASN HB2 H 27.453 79.389 72.551 1.00 . C C . 27 ASN HB2 1 1
4 18336 3 1 27 ASN HB3 H 27.003 79.386 74.253 1.00 . C C . 27 ASN HB3 1 1
4 18337 3 1 27 ASN HD21 H 29.184 81.904 73.819 1.00 . C C . 27 ASN HD21 1 1
4 18338 3 1 27 ASN HD22 H 28.078 83.167 73.572 1.00 . C C . 27 ASN HD22 1 1
4 18339 3 1 27 ASN N N 29.933 80.416 72.967 1.00 . C C . 27 ASN N 1 1
4 18340 3 1 27 ASN ND2 N 28.275 82.209 73.621 1.00 . C C . 27 ASN ND2 1 1
4 18341 3 1 27 ASN O O 29.980 77.583 73.008 1.00 . C C . 27 ASN O 1 1
4 18342 3 1 27 ASN OD1 O 26.181 81.717 73.165 1.00 . C C . 27 ASN OD1 1 1
4 18343 3 1 28 LYS C C 27.319 75.546 74.680 1.00 . C C . 28 LYS C 1 1
4 18344 3 1 28 LYS CA C 28.740 76.006 75.021 1.00 . C C . 28 LYS CA 1 1
4 18345 3 1 28 LYS CB C 29.124 75.546 76.427 1.00 . C C . 28 LYS CB 1 1
4 18346 3 1 28 LYS CD C 28.379 75.667 78.806 1.00 . C C . 28 LYS CD 1 1
4 18347 3 1 28 LYS CE C 27.775 76.558 79.884 1.00 . C C . 28 LYS CE 1 1
4 18348 3 1 28 LYS CG C 28.447 76.432 77.484 1.00 . C C . 28 LYS CG 1 1
4 18349 3 1 28 LYS H H 28.194 77.987 75.521 1.00 . C C . 28 LYS H 1 1
4 18350 3 1 28 LYS HA H 29.429 75.582 74.303 1.00 . C C . 28 LYS HA 1 1
4 18351 3 1 28 LYS HB2 H 28.817 74.520 76.557 1.00 . C C . 28 LYS HB2 1 1
4 18352 3 1 28 LYS HB3 H 30.192 75.611 76.539 1.00 . C C . 28 LYS HB3 1 1
4 18353 3 1 28 LYS HD2 H 27.760 74.791 78.678 1.00 . C C . 28 LYS HD2 1 1
4 18354 3 1 28 LYS HD3 H 29.368 75.363 79.099 1.00 . C C . 28 LYS HD3 1 1
4 18355 3 1 28 LYS HE2 H 28.358 77.460 79.976 1.00 . C C . 28 LYS HE2 1 1
4 18356 3 1 28 LYS HE3 H 26.760 76.811 79.616 1.00 . C C . 28 LYS HE3 1 1
4 18357 3 1 28 LYS HG2 H 29.025 77.334 77.621 1.00 . C C . 28 LYS HG2 1 1
4 18358 3 1 28 LYS HG3 H 27.450 76.694 77.170 1.00 . C C . 28 LYS HG3 1 1
4 18359 3 1 28 LYS HZ1 H 28.725 75.876 81.602 1.00 . C C . 28 LYS HZ1 1 1
4 18360 3 1 28 LYS HZ2 H 27.521 74.832 81.015 1.00 . C C . 28 LYS HZ2 1 1
4 18361 3 1 28 LYS HZ3 H 27.089 76.262 81.824 1.00 . C C . 28 LYS HZ3 1 1
4 18362 3 1 28 LYS N N 28.759 77.472 74.907 1.00 . C C . 28 LYS N 1 1
4 18363 3 1 28 LYS NZ N 27.777 75.827 81.179 1.00 . C C . 28 LYS NZ 1 1
4 18364 3 1 28 LYS O O 26.823 75.749 73.572 1.00 . C C . 28 LYS O 1 1
4 18365 3 1 29 GLY C C 24.533 75.940 75.578 1.00 . C C . 29 GLY C 1 1
4 18366 3 1 29 GLY CA C 25.213 74.691 75.651 1.00 . C C . 29 GLY CA 1 1
4 18367 3 1 29 GLY H H 27.080 75.015 76.600 1.00 . C C . 29 GLY H 1 1
4 18368 3 1 29 GLY HA2 H 25.022 74.092 74.770 1.00 . C C . 29 GLY HA2 1 1
4 18369 3 1 29 GLY HA3 H 24.912 74.158 76.540 1.00 . C C . 29 GLY HA3 1 1
4 18370 3 1 29 GLY N N 26.636 75.048 75.728 1.00 . C C . 29 GLY N 1 1
4 18371 3 1 29 GLY O O 24.179 76.524 76.550 1.00 . C C . 29 GLY O 1 1
4 18372 3 1 30 ALA C C 22.248 76.947 74.314 1.00 . C C . 30 ALA C 1 1
4 18373 3 1 30 ALA CA C 23.591 77.447 74.060 1.00 . C C . 30 ALA CA 1 1
4 18374 3 1 30 ALA CB C 23.804 77.885 72.649 1.00 . C C . 30 ALA CB 1 1
4 18375 3 1 30 ALA H H 24.566 75.697 73.662 1.00 . C C . 30 ALA H 1 1
4 18376 3 1 30 ALA HA H 23.829 78.248 74.755 1.00 . C C . 30 ALA HA 1 1
4 18377 3 1 30 ALA HB1 H 24.855 78.065 72.482 1.00 . C C . 30 ALA HB1 1 1
4 18378 3 1 30 ALA HB2 H 23.247 78.792 72.466 1.00 . C C . 30 ALA HB2 1 1
4 18379 3 1 30 ALA HB3 H 23.462 77.111 71.977 1.00 . C C . 30 ALA HB3 1 1
4 18380 3 1 30 ALA N N 24.283 76.290 74.389 1.00 . C C . 30 ALA N 1 1
4 18381 3 1 30 ALA O O 22.090 76.277 75.363 1.00 . C C . 30 ALA O 1 1
4 18382 3 1 31 ILE C C 19.928 75.205 73.588 1.00 . C C . 31 ILE C 1 1
4 18383 3 1 31 ILE CA C 20.047 76.686 74.026 1.00 . C C . 31 ILE CA 1 1
4 18384 3 1 31 ILE CB C 19.000 77.586 73.489 1.00 . C C . 31 ILE CB 1 1
4 18385 3 1 31 ILE CD1 C 20.416 79.441 74.575 1.00 . C C . 31 ILE CD1 1 1
4 18386 3 1 31 ILE CG1 C 18.984 78.924 74.284 1.00 . C C . 31 ILE CG1 1 1
4 18387 3 1 31 ILE CG2 C 17.711 76.879 73.653 1.00 . C C . 31 ILE CG2 1 1
4 18388 3 1 31 ILE H H 21.350 77.683 72.709 1.00 . C C . 31 ILE H 1 1
4 18389 3 1 31 ILE HA H 19.972 76.712 75.113 1.00 . C C . 31 ILE HA 1 1
4 18390 3 1 31 ILE HB H 19.189 77.784 72.447 1.00 . C C . 31 ILE HB 1 1
4 18391 3 1 31 ILE HD11 H 20.986 79.477 73.660 1.00 . C C . 31 ILE HD11 1 1
4 18392 3 1 31 ILE HD12 H 20.902 78.812 75.292 1.00 . C C . 31 ILE HD12 1 1
4 18393 3 1 31 ILE HD13 H 20.348 80.441 74.980 1.00 . C C . 31 ILE HD13 1 1
4 18394 3 1 31 ILE HG12 H 18.455 79.667 73.707 1.00 . C C . 31 ILE HG12 1 1
4 18395 3 1 31 ILE HG13 H 18.468 78.776 75.223 1.00 . C C . 31 ILE HG13 1 1
4 18396 3 1 31 ILE HG21 H 17.643 76.110 72.919 1.00 . C C . 31 ILE HG21 1 1
4 18397 3 1 31 ILE HG22 H 16.910 77.579 73.493 1.00 . C C . 31 ILE HG22 1 1
4 18398 3 1 31 ILE HG23 H 17.627 76.462 74.639 1.00 . C C . 31 ILE HG23 1 1
4 18399 3 1 31 ILE N N 21.274 77.225 73.588 1.00 . C C . 31 ILE N 1 1
4 18400 3 1 31 ILE O O 19.674 74.910 72.420 1.00 . C C . 31 ILE O 1 1
4 18401 3 1 32 ILE C C 18.641 72.349 74.979 1.00 . C C . 32 ILE C 1 1
4 18402 3 1 32 ILE CA C 19.942 72.821 74.334 1.00 . C C . 32 ILE CA 1 1
4 18403 3 1 32 ILE CB C 21.151 71.978 74.931 1.00 . C C . 32 ILE CB 1 1
4 18404 3 1 32 ILE CD1 C 23.348 70.847 74.421 1.00 . C C . 32 ILE CD1 1 1
4 18405 3 1 32 ILE CG1 C 22.089 71.478 73.814 1.00 . C C . 32 ILE CG1 1 1
4 18406 3 1 32 ILE CG2 C 20.649 70.716 75.669 1.00 . C C . 32 ILE CG2 1 1
4 18407 3 1 32 ILE H H 20.230 74.572 75.497 1.00 . C C . 32 ILE H 1 1
4 18408 3 1 32 ILE HA H 19.878 72.646 73.268 1.00 . C C . 32 ILE HA 1 1
4 18409 3 1 32 ILE HB H 21.710 72.594 75.621 1.00 . C C . 32 ILE HB 1 1
4 18410 3 1 32 ILE HD11 H 23.078 69.946 74.951 1.00 . C C . 32 ILE HD11 1 1
4 18411 3 1 32 ILE HD12 H 23.803 71.545 75.108 1.00 . C C . 32 ILE HD12 1 1
4 18412 3 1 32 ILE HD13 H 24.047 70.607 73.635 1.00 . C C . 32 ILE HD13 1 1
4 18413 3 1 32 ILE HG12 H 21.575 70.743 73.214 1.00 . C C . 32 ILE HG12 1 1
4 18414 3 1 32 ILE HG13 H 22.377 72.312 73.192 1.00 . C C . 32 ILE HG13 1 1
4 18415 3 1 32 ILE HG21 H 19.969 70.198 75.028 1.00 . C C . 32 ILE HG21 1 1
4 18416 3 1 32 ILE HG22 H 20.147 70.990 76.579 1.00 . C C . 32 ILE HG22 1 1
4 18417 3 1 32 ILE HG23 H 21.476 70.065 75.905 1.00 . C C . 32 ILE HG23 1 1
4 18418 3 1 32 ILE N N 20.075 74.277 74.575 1.00 . C C . 32 ILE N 1 1
4 18419 3 1 32 ILE O O 18.450 72.479 76.189 1.00 . C C . 32 ILE O 1 1
4 18420 3 1 33 GLY C C 16.313 69.904 73.956 1.00 . C C . 33 GLY C 1 1
4 18421 3 1 33 GLY CA C 16.520 71.221 74.659 1.00 . C C . 33 GLY CA 1 1
4 18422 3 1 33 GLY H H 17.997 71.667 73.225 1.00 . C C . 33 GLY H 1 1
4 18423 3 1 33 GLY HA2 H 16.571 71.060 75.727 1.00 . C C . 33 GLY HA2 1 1
4 18424 3 1 33 GLY HA3 H 15.710 71.881 74.434 1.00 . C C . 33 GLY HA3 1 1
4 18425 3 1 33 GLY N N 17.781 71.764 74.176 1.00 . C C . 33 GLY N 1 1
4 18426 3 1 33 GLY O O 16.194 69.841 72.725 1.00 . C C . 33 GLY O 1 1
4 18427 3 1 34 LEU C C 15.403 66.576 74.957 1.00 . C C . 34 LEU C 1 1
4 18428 3 1 34 LEU CA C 16.242 67.517 74.116 1.00 . C C . 34 LEU CA 1 1
4 18429 3 1 34 LEU CB C 17.652 66.888 73.817 1.00 . C C . 34 LEU CB 1 1
4 18430 3 1 34 LEU CD1 C 19.242 67.625 75.648 1.00 . C C . 34 LEU CD1 1 1
4 18431 3 1 34 LEU CD2 C 20.009 67.626 73.281 1.00 . C C . 34 LEU CD2 1 1
4 18432 3 1 34 LEU CG C 18.810 67.851 74.198 1.00 . C C . 34 LEU CG 1 1
4 18433 3 1 34 LEU H H 16.514 68.912 75.695 1.00 . C C . 34 LEU H 1 1
4 18434 3 1 34 LEU HA H 15.721 67.629 73.176 1.00 . C C . 34 LEU HA 1 1
4 18435 3 1 34 LEU HB2 H 17.762 65.961 74.362 1.00 . C C . 34 LEU HB2 1 1
4 18436 3 1 34 LEU HB3 H 17.723 66.665 72.764 1.00 . C C . 34 LEU HB3 1 1
4 18437 3 1 34 LEU HD11 H 18.481 68.016 76.300 1.00 . C C . 34 LEU HD11 1 1
4 18438 3 1 34 LEU HD12 H 20.173 68.132 75.837 1.00 . C C . 34 LEU HD12 1 1
4 18439 3 1 34 LEU HD13 H 19.376 66.573 75.834 1.00 . C C . 34 LEU HD13 1 1
4 18440 3 1 34 LEU HD21 H 19.713 67.807 72.268 1.00 . C C . 34 LEU HD21 1 1
4 18441 3 1 34 LEU HD22 H 20.354 66.614 73.381 1.00 . C C . 34 LEU HD22 1 1
4 18442 3 1 34 LEU HD23 H 20.794 68.317 73.545 1.00 . C C . 34 LEU HD23 1 1
4 18443 3 1 34 LEU HG H 18.494 68.859 74.080 1.00 . C C . 34 LEU HG 1 1
4 18444 3 1 34 LEU N N 16.359 68.826 74.726 1.00 . C C . 34 LEU N 1 1
4 18445 3 1 34 LEU O O 15.211 66.741 76.169 1.00 . C C . 34 LEU O 1 1
4 18446 3 1 35 MET C C 14.677 63.232 74.447 1.00 . C C . 35 MET C 1 1
4 18447 3 1 35 MET CA C 14.098 64.543 74.860 1.00 . C C . 35 MET CA 1 1
4 18448 3 1 35 MET CB C 12.654 64.635 74.366 1.00 . C C . 35 MET CB 1 1
4 18449 3 1 35 MET CE C 9.773 64.445 76.042 1.00 . C C . 35 MET CE 1 1
4 18450 3 1 35 MET CG C 11.846 63.351 74.697 1.00 . C C . 35 MET CG 1 1
4 18451 3 1 35 MET H H 15.109 65.528 73.289 1.00 . C C . 35 MET H 1 1
4 18452 3 1 35 MET HA H 14.118 64.623 75.940 1.00 . C C . 35 MET HA 1 1
4 18453 3 1 35 MET HB2 H 12.181 65.483 74.832 1.00 . C C . 35 MET HB2 1 1
4 18454 3 1 35 MET HB3 H 12.668 64.777 73.301 1.00 . C C . 35 MET HB3 1 1
4 18455 3 1 35 MET HE1 H 9.245 64.056 75.184 1.00 . C C . 35 MET HE1 1 1
4 18456 3 1 35 MET HE2 H 10.100 65.448 75.843 1.00 . C C . 35 MET HE2 1 1
4 18457 3 1 35 MET HE3 H 9.120 64.450 76.895 1.00 . C C . 35 MET HE3 1 1
4 18458 3 1 35 MET HG2 H 11.025 63.282 74.021 1.00 . C C . 35 MET HG2 1 1
4 18459 3 1 35 MET HG3 H 12.450 62.470 74.580 1.00 . C C . 35 MET HG3 1 1
4 18460 3 1 35 MET N N 14.911 65.577 74.259 1.00 . C C . 35 MET N 1 1
4 18461 3 1 35 MET O O 14.794 62.946 73.254 1.00 . C C . 35 MET O 1 1
4 18462 3 1 35 MET SD S 11.218 63.420 76.391 1.00 . C C . 35 MET SD 1 1
4 18463 3 1 36 VAL C C 14.527 60.068 75.698 1.00 . C C . 36 VAL C 1 1
4 18464 3 1 36 VAL CA C 15.536 61.102 75.133 1.00 . C C . 36 VAL CA 1 1
4 18465 3 1 36 VAL CB C 16.960 61.045 75.772 1.00 . C C . 36 VAL CB 1 1
4 18466 3 1 36 VAL CG1 C 17.658 59.724 75.483 1.00 . C C . 36 VAL CG1 1 1
4 18467 3 1 36 VAL CG2 C 17.842 62.177 75.188 1.00 . C C . 36 VAL CG2 1 1
4 18468 3 1 36 VAL H H 14.870 62.683 76.362 1.00 . C C . 36 VAL H 1 1
4 18469 3 1 36 VAL HA H 15.623 60.952 74.062 1.00 . C C . 36 VAL HA 1 1
4 18470 3 1 36 VAL HB H 16.874 61.176 76.841 1.00 . C C . 36 VAL HB 1 1
4 18471 3 1 36 VAL HG11 H 17.692 59.561 74.414 1.00 . C C . 36 VAL HG11 1 1
4 18472 3 1 36 VAL HG12 H 17.113 58.917 75.951 1.00 . C C . 36 VAL HG12 1 1
4 18473 3 1 36 VAL HG13 H 18.664 59.754 75.873 1.00 . C C . 36 VAL HG13 1 1
4 18474 3 1 36 VAL HG21 H 18.559 62.491 75.933 1.00 . C C . 36 VAL HG21 1 1
4 18475 3 1 36 VAL HG22 H 17.232 63.015 74.898 1.00 . C C . 36 VAL HG22 1 1
4 18476 3 1 36 VAL HG23 H 18.376 61.817 74.320 1.00 . C C . 36 VAL HG23 1 1
4 18477 3 1 36 VAL N N 15.004 62.419 75.421 1.00 . C C . 36 VAL N 1 1
4 18478 3 1 36 VAL O O 14.798 59.400 76.696 1.00 . C C . 36 VAL O 1 1
4 18479 3 1 37 GLY C C 12.830 57.781 76.078 1.00 . C C . 37 GLY C 1 1
4 18480 3 1 37 GLY CA C 12.273 59.042 75.428 1.00 . C C . 37 GLY CA 1 1
4 18481 3 1 37 GLY H H 13.186 60.533 74.237 1.00 . C C . 37 GLY H 1 1
4 18482 3 1 37 GLY HA2 H 11.623 59.542 76.132 1.00 . C C . 37 GLY HA2 1 1
4 18483 3 1 37 GLY HA3 H 11.699 58.761 74.558 1.00 . C C . 37 GLY HA3 1 1
4 18484 3 1 37 GLY N N 13.333 59.965 75.020 1.00 . C C . 37 GLY N 1 1
4 18485 3 1 37 GLY O O 13.189 57.776 77.259 1.00 . C C . 37 GLY O 1 1
4 18486 3 1 38 GLY C C 12.900 54.283 74.923 1.00 . C C . 38 GLY C 1 1
4 18487 3 1 38 GLY CA C 13.373 55.433 75.802 1.00 . C C . 38 GLY CA 1 1
4 18488 3 1 38 GLY H H 12.558 56.767 74.376 1.00 . C C . 38 GLY H 1 1
4 18489 3 1 38 GLY HA2 H 14.453 55.455 75.812 1.00 . C C . 38 GLY HA2 1 1
4 18490 3 1 38 GLY HA3 H 13.011 55.280 76.807 1.00 . C C . 38 GLY HA3 1 1
4 18491 3 1 38 GLY N N 12.875 56.705 75.302 1.00 . C C . 38 GLY N 1 1
4 18492 3 1 38 GLY O O 12.541 54.481 73.762 1.00 . C C . 38 GLY O 1 1
4 18493 3 1 39 VAL C C 11.557 51.035 75.625 1.00 . C C . 39 VAL C 1 1
4 18494 3 1 39 VAL CA C 12.479 51.883 74.758 1.00 . C C . 39 VAL CA 1 1
4 18495 3 1 39 VAL CB C 13.704 51.065 74.352 1.00 . C C . 39 VAL CB 1 1
4 18496 3 1 39 VAL CG1 C 14.548 51.874 73.367 1.00 . C C . 39 VAL CG1 1 1
4 18497 3 1 39 VAL CG2 C 14.536 50.747 75.597 1.00 . C C . 39 VAL CG2 1 1
4 18498 3 1 39 VAL H H 13.206 52.989 76.415 1.00 . C C . 39 VAL H 1 1
4 18499 3 1 39 VAL HA H 11.945 52.176 73.864 1.00 . C C . 39 VAL HA 1 1
4 18500 3 1 39 VAL HB H 13.383 50.145 73.884 1.00 . C C . 39 VAL HB 1 1
4 18501 3 1 39 VAL HG11 H 13.970 52.073 72.477 1.00 . C C . 39 VAL HG11 1 1
4 18502 3 1 39 VAL HG12 H 15.433 51.314 73.104 1.00 . C C . 39 VAL HG12 1 1
4 18503 3 1 39 VAL HG13 H 14.837 52.810 73.823 1.00 . C C . 39 VAL HG13 1 1
4 18504 3 1 39 VAL HG21 H 13.963 50.115 76.260 1.00 . C C . 39 VAL HG21 1 1
4 18505 3 1 39 VAL HG22 H 14.789 51.666 76.105 1.00 . C C . 39 VAL HG22 1 1
4 18506 3 1 39 VAL HG23 H 15.440 50.236 75.304 1.00 . C C . 39 VAL HG23 1 1
4 18507 3 1 39 VAL N N 12.906 53.078 75.487 1.00 . C C . 39 VAL N 1 1
4 18508 3 1 39 VAL O O 11.522 51.188 76.846 1.00 . C C . 39 VAL O 1 1
4 18509 3 1 40 VAL C C 10.175 47.803 75.401 1.00 . C C . 40 VAL C 1 1
4 18510 3 1 40 VAL CA C 9.866 49.269 75.690 1.00 . C C . 40 VAL CA 1 1
4 18511 3 1 40 VAL CB C 8.441 49.588 75.238 1.00 . C C . 40 VAL CB 1 1
4 18512 3 1 40 VAL CG1 C 7.439 48.925 76.183 1.00 . C C . 40 VAL CG1 1 1
4 18513 3 1 40 VAL CG2 C 8.233 51.104 75.254 1.00 . C C . 40 VAL CG2 1 1
4 18514 3 1 40 VAL H H 10.875 50.076 74.007 1.00 . C C . 40 VAL H 1 1
4 18515 3 1 40 VAL HA H 9.939 49.439 76.756 1.00 . C C . 40 VAL HA 1 1
4 18516 3 1 40 VAL HB H 8.291 49.213 74.235 1.00 . C C . 40 VAL HB 1 1
4 18517 3 1 40 VAL HG11 H 6.441 49.048 75.791 1.00 . C C . 40 VAL HG11 1 1
4 18518 3 1 40 VAL HG12 H 7.503 49.388 77.157 1.00 . C C . 40 VAL HG12 1 1
4 18519 3 1 40 VAL HG13 H 7.668 47.873 76.268 1.00 . C C . 40 VAL HG13 1 1
4 18520 3 1 40 VAL HG21 H 7.199 51.328 75.041 1.00 . C C . 40 VAL HG21 1 1
4 18521 3 1 40 VAL HG22 H 8.862 51.561 74.503 1.00 . C C . 40 VAL HG22 1 1
4 18522 3 1 40 VAL HG23 H 8.495 51.494 76.227 1.00 . C C . 40 VAL HG23 1 1
4 18523 3 1 40 VAL N N 10.804 50.144 74.983 1.00 . C C . 40 VAL N 1 1
4 18524 3 1 40 VAL O O 9.638 47.284 74.437 1.00 . C C . 40 VAL O 1 1
4 18525 3 1 40 VAL OXT O 10.942 47.220 76.150 1.00 . C C . 40 VAL OXT 1 1
4 18526 4 1 9 GLY C C 20.953 33.606 73.471 1.00 . D D . 9 GLY C 1 1
4 18527 4 1 9 GLY CA C 21.926 32.432 73.471 1.00 . D D . 9 GLY CA 1 1
4 18528 4 1 9 GLY H H 22.458 31.082 74.964 1.00 . D D . 9 GLY H 1 1
4 18529 4 1 9 GLY HA2 H 22.805 32.695 72.900 1.00 . D D . 9 GLY HA2 1 1
4 18530 4 1 9 GLY HA3 H 21.449 31.574 73.023 1.00 . D D . 9 GLY HA3 1 1
4 18531 4 1 9 GLY N N 22.324 32.108 74.871 1.00 . D D . 9 GLY N 1 1
4 18532 4 1 9 GLY O O 20.207 33.807 72.512 1.00 . D D . 9 GLY O 1 1
4 18533 4 1 10 TYR C C 20.706 36.761 73.996 1.00 . D D . 10 TYR C 1 1
4 18534 4 1 10 TYR CA C 20.082 35.541 74.668 1.00 . D D . 10 TYR CA 1 1
4 18535 4 1 10 TYR CB C 19.817 35.849 76.143 1.00 . D D . 10 TYR CB 1 1
4 18536 4 1 10 TYR CD1 C 17.587 34.772 76.618 1.00 . D D . 10 TYR CD1 1 1
4 18537 4 1 10 TYR CD2 C 19.600 33.695 77.437 1.00 . D D . 10 TYR CD2 1 1
4 18538 4 1 10 TYR CE1 C 16.811 33.749 77.179 1.00 . D D . 10 TYR CE1 1 1
4 18539 4 1 10 TYR CE2 C 18.825 32.674 77.999 1.00 . D D . 10 TYR CE2 1 1
4 18540 4 1 10 TYR CG C 18.982 34.744 76.747 1.00 . D D . 10 TYR CG 1 1
4 18541 4 1 10 TYR CZ C 17.431 32.701 77.869 1.00 . D D . 10 TYR CZ 1 1
4 18542 4 1 10 TYR H H 21.584 34.173 75.284 1.00 . D D . 10 TYR H 1 1
4 18543 4 1 10 TYR HA H 19.142 35.319 74.186 1.00 . D D . 10 TYR HA 1 1
4 18544 4 1 10 TYR HB2 H 20.757 35.920 76.670 1.00 . D D . 10 TYR HB2 1 1
4 18545 4 1 10 TYR HB3 H 19.286 36.786 76.224 1.00 . D D . 10 TYR HB3 1 1
4 18546 4 1 10 TYR HD1 H 17.110 35.580 76.084 1.00 . D D . 10 TYR HD1 1 1
4 18547 4 1 10 TYR HD2 H 20.676 33.674 77.537 1.00 . D D . 10 TYR HD2 1 1
4 18548 4 1 10 TYR HE1 H 15.737 33.770 77.079 1.00 . D D . 10 TYR HE1 1 1
4 18549 4 1 10 TYR HE2 H 19.302 31.864 78.532 1.00 . D D . 10 TYR HE2 1 1
4 18550 4 1 10 TYR HH H 17.001 31.521 79.308 1.00 . D D . 10 TYR HH 1 1
4 18551 4 1 10 TYR N N 20.966 34.382 74.553 1.00 . D D . 10 TYR N 1 1
4 18552 4 1 10 TYR O O 21.902 37.016 74.137 1.00 . D D . 10 TYR O 1 1
4 18553 4 1 10 TYR OH O 16.667 31.694 78.424 1.00 . D D . 10 TYR OH 1 1
4 18554 4 1 11 GLU C C 20.660 39.822 73.570 1.00 . D D . 11 GLU C 1 1
4 18555 4 1 11 GLU CA C 20.362 38.705 72.574 1.00 . D D . 11 GLU CA 1 1
4 18556 4 1 11 GLU CB C 19.309 39.179 71.565 1.00 . D D . 11 GLU CB 1 1
4 18557 4 1 11 GLU CD C 18.837 40.808 69.719 1.00 . D D . 11 GLU CD 1 1
4 18558 4 1 11 GLU CG C 19.848 40.379 70.779 1.00 . D D . 11 GLU CG 1 1
4 18559 4 1 11 GLU H H 18.942 37.258 73.192 1.00 . D D . 11 GLU H 1 1
4 18560 4 1 11 GLU HA H 21.269 38.460 72.042 1.00 . D D . 11 GLU HA 1 1
4 18561 4 1 11 GLU HB2 H 19.080 38.375 70.881 1.00 . D D . 11 GLU HB2 1 1
4 18562 4 1 11 GLU HB3 H 18.413 39.469 72.091 1.00 . D D . 11 GLU HB3 1 1
4 18563 4 1 11 GLU HG2 H 20.025 41.201 71.456 1.00 . D D . 11 GLU HG2 1 1
4 18564 4 1 11 GLU HG3 H 20.774 40.105 70.298 1.00 . D D . 11 GLU HG3 1 1
4 18565 4 1 11 GLU N N 19.886 37.511 73.266 1.00 . D D . 11 GLU N 1 1
4 18566 4 1 11 GLU O O 19.998 39.941 74.602 1.00 . D D . 11 GLU O 1 1
4 18567 4 1 11 GLU OE1 O 17.932 40.036 69.441 1.00 . D D . 11 GLU OE1 1 1
4 18568 4 1 11 GLU OE2 O 18.982 41.902 69.197 1.00 . D D . 11 GLU OE2 1 1
4 18569 4 1 12 VAL C C 21.913 43.072 73.331 1.00 . D D . 12 VAL C 1 1
4 18570 4 1 12 VAL CA C 22.044 41.766 74.110 1.00 . D D . 12 VAL CA 1 1
4 18571 4 1 12 VAL CB C 23.491 41.574 74.579 1.00 . D D . 12 VAL CB 1 1
4 18572 4 1 12 VAL CG1 C 24.000 42.853 75.253 1.00 . D D . 12 VAL CG1 1 1
4 18573 4 1 12 VAL CG2 C 23.548 40.413 75.574 1.00 . D D . 12 VAL CG2 1 1
4 18574 4 1 12 VAL H H 22.142 40.500 72.410 1.00 . D D . 12 VAL H 1 1
4 18575 4 1 12 VAL HA H 21.397 41.806 74.976 1.00 . D D . 12 VAL HA 1 1
4 18576 4 1 12 VAL HB H 24.116 41.347 73.727 1.00 . D D . 12 VAL HB 1 1
4 18577 4 1 12 VAL HG11 H 23.232 43.248 75.902 1.00 . D D . 12 VAL HG11 1 1
4 18578 4 1 12 VAL HG12 H 24.245 43.584 74.498 1.00 . D D . 12 VAL HG12 1 1
4 18579 4 1 12 VAL HG13 H 24.883 42.628 75.835 1.00 . D D . 12 VAL HG13 1 1
4 18580 4 1 12 VAL HG21 H 22.960 40.658 76.447 1.00 . D D . 12 VAL HG21 1 1
4 18581 4 1 12 VAL HG22 H 24.572 40.239 75.868 1.00 . D D . 12 VAL HG22 1 1
4 18582 4 1 12 VAL HG23 H 23.150 39.522 75.111 1.00 . D D . 12 VAL HG23 1 1
4 18583 4 1 12 VAL N N 21.658 40.645 73.249 1.00 . D D . 12 VAL N 1 1
4 18584 4 1 12 VAL O O 22.372 43.173 72.194 1.00 . D D . 12 VAL O 1 1
4 18585 4 1 13 HIS C C 21.727 46.497 74.056 1.00 . D D . 13 HIS C 1 1
4 18586 4 1 13 HIS CA C 21.054 45.366 73.288 1.00 . D D . 13 HIS CA 1 1
4 18587 4 1 13 HIS CB C 19.557 45.661 73.204 1.00 . D D . 13 HIS CB 1 1
4 18588 4 1 13 HIS CD2 C 18.672 43.293 72.488 1.00 . D D . 13 HIS CD2 1 1
4 18589 4 1 13 HIS CE1 C 17.787 43.850 70.589 1.00 . D D . 13 HIS CE1 1 1
4 18590 4 1 13 HIS CG C 18.882 44.640 72.330 1.00 . D D . 13 HIS CG 1 1
4 18591 4 1 13 HIS H H 20.908 43.923 74.844 1.00 . D D . 13 HIS H 1 1
4 18592 4 1 13 HIS HA H 21.455 45.338 72.285 1.00 . D D . 13 HIS HA 1 1
4 18593 4 1 13 HIS HB2 H 19.128 45.626 74.193 1.00 . D D . 13 HIS HB2 1 1
4 18594 4 1 13 HIS HB3 H 19.410 46.646 72.784 1.00 . D D . 13 HIS HB3 1 1
4 18595 4 1 13 HIS HD2 H 18.999 42.707 73.334 1.00 . D D . 13 HIS HD2 1 1
4 18596 4 1 13 HIS HE1 H 17.272 43.806 69.642 1.00 . D D . 13 HIS HE1 1 1
4 18597 4 1 13 HIS HE2 H 17.693 41.872 71.232 1.00 . D D . 13 HIS HE2 1 1
4 18598 4 1 13 HIS N N 21.264 44.068 73.943 1.00 . D D . 13 HIS N 1 1
4 18599 4 1 13 HIS ND1 N 18.311 44.973 71.112 1.00 . D D . 13 HIS ND1 1 1
4 18600 4 1 13 HIS NE2 N 17.981 42.796 71.387 1.00 . D D . 13 HIS NE2 1 1
4 18601 4 1 13 HIS O O 21.234 46.928 75.097 1.00 . D D . 13 HIS O 1 1
4 18602 4 1 14 HIS C C 23.343 49.341 73.314 1.00 . D D . 14 HIS C 1 1
4 18603 4 1 14 HIS CA C 23.542 48.103 74.152 1.00 . D D . 14 HIS CA 1 1
4 18604 4 1 14 HIS CB C 25.038 47.799 74.245 1.00 . D D . 14 HIS CB 1 1
4 18605 4 1 14 HIS CD2 C 24.426 45.959 76.024 1.00 . D D . 14 HIS CD2 1 1
4 18606 4 1 14 HIS CE1 C 26.403 45.104 76.266 1.00 . D D . 14 HIS CE1 1 1
4 18607 4 1 14 HIS CG C 25.269 46.655 75.191 1.00 . D D . 14 HIS CG 1 1
4 18608 4 1 14 HIS H H 23.173 46.638 72.676 1.00 . D D . 14 HIS H 1 1
4 18609 4 1 14 HIS HA H 23.154 48.279 75.147 1.00 . D D . 14 HIS HA 1 1
4 18610 4 1 14 HIS HB2 H 25.413 47.539 73.267 1.00 . D D . 14 HIS HB2 1 1
4 18611 4 1 14 HIS HB3 H 25.558 48.673 74.607 1.00 . D D . 14 HIS HB3 1 1
4 18612 4 1 14 HIS HD2 H 23.367 46.143 76.134 1.00 . D D . 14 HIS HD2 1 1
4 18613 4 1 14 HIS HE1 H 27.224 44.491 76.600 1.00 . D D . 14 HIS HE1 1 1
4 18614 4 1 14 HIS HE2 H 24.805 44.338 77.361 1.00 . D D . 14 HIS HE2 1 1
4 18615 4 1 14 HIS N N 22.837 47.003 73.523 1.00 . D D . 14 HIS N 1 1
4 18616 4 1 14 HIS ND1 N 26.521 46.091 75.364 1.00 . D D . 14 HIS ND1 1 1
4 18617 4 1 14 HIS NE2 N 25.146 44.979 76.703 1.00 . D D . 14 HIS NE2 1 1
4 18618 4 1 14 HIS O O 22.899 49.265 72.169 1.00 . D D . 14 HIS O 1 1
4 18619 4 1 15 GLN C C 24.559 52.753 73.696 1.00 . D D . 15 GLN C 1 1
4 18620 4 1 15 GLN CA C 23.545 51.746 73.167 1.00 . D D . 15 GLN CA 1 1
4 18621 4 1 15 GLN CB C 22.132 52.324 73.362 1.00 . D D . 15 GLN CB 1 1
4 18622 4 1 15 GLN CD C 19.695 52.058 72.843 1.00 . D D . 15 GLN CD 1 1
4 18623 4 1 15 GLN CG C 21.083 51.453 72.656 1.00 . D D . 15 GLN CG 1 1
4 18624 4 1 15 GLN H H 24.037 50.474 74.792 1.00 . D D . 15 GLN H 1 1
4 18625 4 1 15 GLN HA H 23.719 51.590 72.111 1.00 . D D . 15 GLN HA 1 1
4 18626 4 1 15 GLN HB2 H 21.907 52.364 74.418 1.00 . D D . 15 GLN HB2 1 1
4 18627 4 1 15 GLN HB3 H 22.097 53.323 72.953 1.00 . D D . 15 GLN HB3 1 1
4 18628 4 1 15 GLN HE21 H 19.429 52.420 70.910 1.00 . D D . 15 GLN HE21 1 1
4 18629 4 1 15 GLN HE22 H 18.141 52.875 71.918 1.00 . D D . 15 GLN HE22 1 1
4 18630 4 1 15 GLN HG2 H 21.311 51.395 71.603 1.00 . D D . 15 GLN HG2 1 1
4 18631 4 1 15 GLN HG3 H 21.089 50.464 73.080 1.00 . D D . 15 GLN HG3 1 1
4 18632 4 1 15 GLN N N 23.681 50.478 73.879 1.00 . D D . 15 GLN N 1 1
4 18633 4 1 15 GLN NE2 N 19.033 52.487 71.804 1.00 . D D . 15 GLN NE2 1 1
4 18634 4 1 15 GLN O O 25.228 52.504 74.700 1.00 . D D . 15 GLN O 1 1
4 18635 4 1 15 GLN OE1 O 19.199 52.137 73.967 1.00 . D D . 15 GLN OE1 1 1
4 18636 4 1 16 LYS C C 25.056 56.295 72.886 1.00 . D D . 16 LYS C 1 1
4 18637 4 1 16 LYS CA C 25.556 54.965 73.437 1.00 . D D . 16 LYS CA 1 1
4 18638 4 1 16 LYS CB C 26.980 54.730 72.908 1.00 . D D . 16 LYS CB 1 1
4 18639 4 1 16 LYS CD C 29.072 53.391 73.080 1.00 . D D . 16 LYS CD 1 1
4 18640 4 1 16 LYS CE C 29.732 52.168 73.719 1.00 . D D . 16 LYS CE 1 1
4 18641 4 1 16 LYS CG C 27.631 53.516 73.577 1.00 . D D . 16 LYS CG 1 1
4 18642 4 1 16 LYS H H 24.068 54.037 72.249 1.00 . D D . 16 LYS H 1 1
4 18643 4 1 16 LYS HA H 25.584 55.015 74.516 1.00 . D D . 16 LYS HA 1 1
4 18644 4 1 16 LYS HB2 H 26.940 54.563 71.844 1.00 . D D . 16 LYS HB2 1 1
4 18645 4 1 16 LYS HB3 H 27.581 55.606 73.106 1.00 . D D . 16 LYS HB3 1 1
4 18646 4 1 16 LYS HD2 H 29.072 53.281 72.005 1.00 . D D . 16 LYS HD2 1 1
4 18647 4 1 16 LYS HD3 H 29.624 54.278 73.350 1.00 . D D . 16 LYS HD3 1 1
4 18648 4 1 16 LYS HE2 H 29.729 52.278 74.794 1.00 . D D . 16 LYS HE2 1 1
4 18649 4 1 16 LYS HE3 H 29.182 51.280 73.446 1.00 . D D . 16 LYS HE3 1 1
4 18650 4 1 16 LYS HG2 H 27.623 53.643 74.650 1.00 . D D . 16 LYS HG2 1 1
4 18651 4 1 16 LYS HG3 H 27.092 52.622 73.312 1.00 . D D . 16 LYS HG3 1 1
4 18652 4 1 16 LYS HZ1 H 31.432 51.056 73.263 1.00 . D D . 16 LYS HZ1 1 1
4 18653 4 1 16 LYS HZ2 H 31.761 52.619 73.844 1.00 . D D . 16 LYS HZ2 1 1
4 18654 4 1 16 LYS HZ3 H 31.196 52.401 72.257 1.00 . D D . 16 LYS HZ3 1 1
4 18655 4 1 16 LYS N N 24.645 53.898 73.028 1.00 . D D . 16 LYS N 1 1
4 18656 4 1 16 LYS NZ N 31.136 52.052 73.234 1.00 . D D . 16 LYS NZ 1 1
4 18657 4 1 16 LYS O O 25.042 56.498 71.671 1.00 . D D . 16 LYS O 1 1
4 18658 4 1 17 LEU C C 25.065 59.598 73.958 1.00 . D D . 17 LEU C 1 1
4 18659 4 1 17 LEU CA C 24.171 58.522 73.354 1.00 . D D . 17 LEU CA 1 1
4 18660 4 1 17 LEU CB C 22.738 58.710 73.856 1.00 . D D . 17 LEU CB 1 1
4 18661 4 1 17 LEU CD1 C 20.461 57.683 73.994 1.00 . D D . 17 LEU CD1 1 1
4 18662 4 1 17 LEU CD2 C 21.760 57.523 71.863 1.00 . D D . 17 LEU CD2 1 1
4 18663 4 1 17 LEU CG C 21.862 57.535 73.394 1.00 . D D . 17 LEU CG 1 1
4 18664 4 1 17 LEU H H 24.698 57.006 74.735 1.00 . D D . 17 LEU H 1 1
4 18665 4 1 17 LEU HA H 24.190 58.609 72.277 1.00 . D D . 17 LEU HA 1 1
4 18666 4 1 17 LEU HB2 H 22.747 58.748 74.933 1.00 . D D . 17 LEU HB2 1 1
4 18667 4 1 17 LEU HB3 H 22.337 59.633 73.466 1.00 . D D . 17 LEU HB3 1 1
4 18668 4 1 17 LEU HD11 H 20.512 57.552 75.064 1.00 . D D . 17 LEU HD11 1 1
4 18669 4 1 17 LEU HD12 H 19.810 56.933 73.571 1.00 . D D . 17 LEU HD12 1 1
4 18670 4 1 17 LEU HD13 H 20.073 58.665 73.768 1.00 . D D . 17 LEU HD13 1 1
4 18671 4 1 17 LEU HD21 H 22.660 57.096 71.444 1.00 . D D . 17 LEU HD21 1 1
4 18672 4 1 17 LEU HD22 H 21.637 58.532 71.501 1.00 . D D . 17 LEU HD22 1 1
4 18673 4 1 17 LEU HD23 H 20.910 56.927 71.562 1.00 . D D . 17 LEU HD23 1 1
4 18674 4 1 17 LEU HG H 22.300 56.609 73.735 1.00 . D D . 17 LEU HG 1 1
4 18675 4 1 17 LEU N N 24.658 57.205 73.773 1.00 . D D . 17 LEU N 1 1
4 18676 4 1 17 LEU O O 25.132 59.732 75.182 1.00 . D D . 17 LEU O 1 1
4 18677 4 1 18 VAL C C 26.479 62.744 72.935 1.00 . D D . 18 VAL C 1 1
4 18678 4 1 18 VAL CA C 26.687 61.390 73.611 1.00 . D D . 18 VAL CA 1 1
4 18679 4 1 18 VAL CB C 28.133 60.944 73.387 1.00 . D D . 18 VAL CB 1 1
4 18680 4 1 18 VAL CG1 C 29.086 61.970 74.008 1.00 . D D . 18 VAL CG1 1 1
4 18681 4 1 18 VAL CG2 C 28.351 59.577 74.036 1.00 . D D . 18 VAL CG2 1 1
4 18682 4 1 18 VAL H H 25.705 60.195 72.140 1.00 . D D . 18 VAL H 1 1
4 18683 4 1 18 VAL HA H 26.537 61.518 74.675 1.00 . D D . 18 VAL HA 1 1
4 18684 4 1 18 VAL HB H 28.325 60.875 72.327 1.00 . D D . 18 VAL HB 1 1
4 18685 4 1 18 VAL HG11 H 30.092 61.577 74.001 1.00 . D D . 18 VAL HG11 1 1
4 18686 4 1 18 VAL HG12 H 28.785 62.172 75.025 1.00 . D D . 18 VAL HG12 1 1
4 18687 4 1 18 VAL HG13 H 29.053 62.884 73.436 1.00 . D D . 18 VAL HG13 1 1
4 18688 4 1 18 VAL HG21 H 29.376 59.271 73.897 1.00 . D D . 18 VAL HG21 1 1
4 18689 4 1 18 VAL HG22 H 27.693 58.853 73.576 1.00 . D D . 18 VAL HG22 1 1
4 18690 4 1 18 VAL HG23 H 28.132 59.639 75.090 1.00 . D D . 18 VAL HG23 1 1
4 18691 4 1 18 VAL N N 25.777 60.351 73.108 1.00 . D D . 18 VAL N 1 1
4 18692 4 1 18 VAL O O 26.551 62.873 71.710 1.00 . D D . 18 VAL O 1 1
4 18693 4 1 19 PHE C C 27.334 65.917 73.904 1.00 . D D . 19 PHE C 1 1
4 18694 4 1 19 PHE CA C 26.145 65.146 73.334 1.00 . D D . 19 PHE CA 1 1
4 18695 4 1 19 PHE CB C 24.834 65.737 73.882 1.00 . D D . 19 PHE CB 1 1
4 18696 4 1 19 PHE CD1 C 23.169 64.239 72.684 1.00 . D D . 19 PHE CD1 1 1
4 18697 4 1 19 PHE CD2 C 23.091 66.629 72.286 1.00 . D D . 19 PHE CD2 1 1
4 18698 4 1 19 PHE CE1 C 22.075 64.064 71.821 1.00 . D D . 19 PHE CE1 1 1
4 18699 4 1 19 PHE CE2 C 22.006 66.454 71.422 1.00 . D D . 19 PHE CE2 1 1
4 18700 4 1 19 PHE CG C 23.677 65.524 72.919 1.00 . D D . 19 PHE CG 1 1
4 18701 4 1 19 PHE CZ C 21.491 65.174 71.189 1.00 . D D . 19 PHE CZ 1 1
4 18702 4 1 19 PHE H H 26.296 63.586 74.742 1.00 . D D . 19 PHE H 1 1
4 18703 4 1 19 PHE HA H 26.157 65.202 72.253 1.00 . D D . 19 PHE HA 1 1
4 18704 4 1 19 PHE HB2 H 24.602 65.248 74.814 1.00 . D D . 19 PHE HB2 1 1
4 18705 4 1 19 PHE HB3 H 24.958 66.797 74.063 1.00 . D D . 19 PHE HB3 1 1
4 18706 4 1 19 PHE HD1 H 23.617 63.383 73.168 1.00 . D D . 19 PHE HD1 1 1
4 18707 4 1 19 PHE HD2 H 23.482 67.620 72.461 1.00 . D D . 19 PHE HD2 1 1
4 18708 4 1 19 PHE HE1 H 21.683 63.074 71.641 1.00 . D D . 19 PHE HE1 1 1
4 18709 4 1 19 PHE HE2 H 21.564 67.308 70.946 1.00 . D D . 19 PHE HE2 1 1
4 18710 4 1 19 PHE HZ H 20.646 65.035 70.533 1.00 . D D . 19 PHE HZ 1 1
4 18711 4 1 19 PHE N N 26.290 63.760 73.776 1.00 . D D . 19 PHE N 1 1
4 18712 4 1 19 PHE O O 27.498 65.968 75.124 1.00 . D D . 19 PHE O 1 1
4 18713 4 1 20 PHE C C 29.557 68.548 72.860 1.00 . D D . 20 PHE C 1 1
4 18714 4 1 20 PHE CA C 29.379 67.189 73.541 1.00 . D D . 20 PHE CA 1 1
4 18715 4 1 20 PHE CB C 30.610 66.299 73.280 1.00 . D D . 20 PHE CB 1 1
4 18716 4 1 20 PHE CD1 C 32.275 67.784 74.475 1.00 . D D . 20 PHE CD1 1 1
4 18717 4 1 20 PHE CD2 C 32.070 65.470 75.175 1.00 . D D . 20 PHE CD2 1 1
4 18718 4 1 20 PHE CE1 C 33.261 67.987 75.449 1.00 . D D . 20 PHE CE1 1 1
4 18719 4 1 20 PHE CE2 C 33.053 65.675 76.148 1.00 . D D . 20 PHE CE2 1 1
4 18720 4 1 20 PHE CG C 31.678 66.526 74.336 1.00 . D D . 20 PHE CG 1 1
4 18721 4 1 20 PHE CZ C 33.650 66.933 76.284 1.00 . D D . 20 PHE CZ 1 1
4 18722 4 1 20 PHE H H 28.045 66.388 72.080 1.00 . D D . 20 PHE H 1 1
4 18723 4 1 20 PHE HA H 29.287 67.352 74.606 1.00 . D D . 20 PHE HA 1 1
4 18724 4 1 20 PHE HB2 H 30.301 65.265 73.302 1.00 . D D . 20 PHE HB2 1 1
4 18725 4 1 20 PHE HB3 H 31.020 66.522 72.304 1.00 . D D . 20 PHE HB3 1 1
4 18726 4 1 20 PHE HD1 H 31.976 68.597 73.831 1.00 . D D . 20 PHE HD1 1 1
4 18727 4 1 20 PHE HD2 H 31.610 64.498 75.071 1.00 . D D . 20 PHE HD2 1 1
4 18728 4 1 20 PHE HE1 H 33.721 68.957 75.557 1.00 . D D . 20 PHE HE1 1 1
4 18729 4 1 20 PHE HE2 H 33.353 64.862 76.793 1.00 . D D . 20 PHE HE2 1 1
4 18730 4 1 20 PHE HZ H 34.409 67.091 77.036 1.00 . D D . 20 PHE HZ 1 1
4 18731 4 1 20 PHE N N 28.189 66.478 73.047 1.00 . D D . 20 PHE N 1 1
4 18732 4 1 20 PHE O O 29.568 68.650 71.634 1.00 . D D . 20 PHE O 1 1
4 18733 4 1 21 ALA C C 31.152 71.560 73.850 1.00 . D D . 21 ALA C 1 1
4 18734 4 1 21 ALA CA C 29.934 70.949 73.163 1.00 . D D . 21 ALA CA 1 1
4 18735 4 1 21 ALA CB C 28.698 71.808 73.434 1.00 . D D . 21 ALA CB 1 1
4 18736 4 1 21 ALA H H 29.723 69.449 74.648 1.00 . D D . 21 ALA H 1 1
4 18737 4 1 21 ALA HA H 30.111 70.911 72.099 1.00 . D D . 21 ALA HA 1 1
4 18738 4 1 21 ALA HB1 H 28.769 72.728 72.873 1.00 . D D . 21 ALA HB1 1 1
4 18739 4 1 21 ALA HB2 H 28.639 72.032 74.489 1.00 . D D . 21 ALA HB2 1 1
4 18740 4 1 21 ALA HB3 H 27.812 71.269 73.131 1.00 . D D . 21 ALA HB3 1 1
4 18741 4 1 21 ALA N N 29.723 69.592 73.677 1.00 . D D . 21 ALA N 1 1
4 18742 4 1 21 ALA O O 31.267 71.508 75.079 1.00 . D D . 21 ALA O 1 1
4 18743 4 1 22 GLU C C 33.743 73.984 72.983 1.00 . D D . 22 GLU C 1 1
4 18744 4 1 22 GLU CA C 33.299 72.702 73.670 1.00 . D D . 22 GLU CA 1 1
4 18745 4 1 22 GLU CB C 34.432 71.668 73.600 1.00 . D D . 22 GLU CB 1 1
4 18746 4 1 22 GLU CD C 36.805 71.175 74.227 1.00 . D D . 22 GLU CD 1 1
4 18747 4 1 22 GLU CG C 35.734 72.258 74.158 1.00 . D D . 22 GLU CG 1 1
4 18748 4 1 22 GLU H H 31.961 72.129 72.086 1.00 . D D . 22 GLU H 1 1
4 18749 4 1 22 GLU HA H 33.110 72.926 74.709 1.00 . D D . 22 GLU HA 1 1
4 18750 4 1 22 GLU HB2 H 34.157 70.800 74.178 1.00 . D D . 22 GLU HB2 1 1
4 18751 4 1 22 GLU HB3 H 34.586 71.376 72.573 1.00 . D D . 22 GLU HB3 1 1
4 18752 4 1 22 GLU HG2 H 36.078 73.051 73.511 1.00 . D D . 22 GLU HG2 1 1
4 18753 4 1 22 GLU HG3 H 35.559 72.652 75.145 1.00 . D D . 22 GLU HG3 1 1
4 18754 4 1 22 GLU N N 32.081 72.123 73.068 1.00 . D D . 22 GLU N 1 1
4 18755 4 1 22 GLU O O 34.279 73.938 71.882 1.00 . D D . 22 GLU O 1 1
4 18756 4 1 22 GLU OE1 O 36.595 70.123 73.646 1.00 . D D . 22 GLU OE1 1 1
4 18757 4 1 22 GLU OE2 O 37.819 71.412 74.862 1.00 . D D . 22 GLU OE2 1 1
4 18758 4 1 23 ASP C C 33.938 77.465 74.278 1.00 . D D . 23 ASP C 1 1
4 18759 4 1 23 ASP CA C 33.965 76.420 73.156 1.00 . D D . 23 ASP CA 1 1
4 18760 4 1 23 ASP CB C 33.016 76.872 72.040 1.00 . D D . 23 ASP CB 1 1
4 18761 4 1 23 ASP CG C 33.203 76.026 70.792 1.00 . D D . 23 ASP CG 1 1
4 18762 4 1 23 ASP H H 33.148 75.063 74.564 1.00 . D D . 23 ASP H 1 1
4 18763 4 1 23 ASP HA H 34.966 76.347 72.762 1.00 . D D . 23 ASP HA 1 1
4 18764 4 1 23 ASP HB2 H 32.004 76.775 72.379 1.00 . D D . 23 ASP HB2 1 1
4 18765 4 1 23 ASP HB3 H 33.218 77.903 71.798 1.00 . D D . 23 ASP HB3 1 1
4 18766 4 1 23 ASP N N 33.553 75.114 73.673 1.00 . D D . 23 ASP N 1 1
4 18767 4 1 23 ASP O O 32.922 77.629 74.954 1.00 . D D . 23 ASP O 1 1
4 18768 4 1 23 ASP OD1 O 34.340 75.711 70.489 1.00 . D D . 23 ASP OD1 1 1
4 18769 4 1 23 ASP OD2 O 32.211 75.711 70.155 1.00 . D D . 23 ASP OD2 1 1
4 18770 4 1 24 VAL C C 33.852 80.078 75.466 1.00 . D D . 24 VAL C 1 1
4 18771 4 1 24 VAL CA C 35.113 79.217 75.506 1.00 . D D . 24 VAL CA 1 1
4 18772 4 1 24 VAL CB C 36.343 80.098 75.281 1.00 . D D . 24 VAL CB 1 1
4 18773 4 1 24 VAL CG1 C 36.338 81.254 76.284 1.00 . D D . 24 VAL CG1 1 1
4 18774 4 1 24 VAL CG2 C 37.609 79.259 75.472 1.00 . D D . 24 VAL CG2 1 1
4 18775 4 1 24 VAL H H 35.829 78.020 73.895 1.00 . D D . 24 VAL H 1 1
4 18776 4 1 24 VAL HA H 35.191 78.743 76.474 1.00 . D D . 24 VAL HA 1 1
4 18777 4 1 24 VAL HB H 36.321 80.495 74.276 1.00 . D D . 24 VAL HB 1 1
4 18778 4 1 24 VAL HG11 H 36.076 80.882 77.263 1.00 . D D . 24 VAL HG11 1 1
4 18779 4 1 24 VAL HG12 H 35.615 81.994 75.975 1.00 . D D . 24 VAL HG12 1 1
4 18780 4 1 24 VAL HG13 H 37.320 81.704 76.321 1.00 . D D . 24 VAL HG13 1 1
4 18781 4 1 24 VAL HG21 H 38.478 79.894 75.394 1.00 . D D . 24 VAL HG21 1 1
4 18782 4 1 24 VAL HG22 H 37.652 78.495 74.709 1.00 . D D . 24 VAL HG22 1 1
4 18783 4 1 24 VAL HG23 H 37.588 78.793 76.446 1.00 . D D . 24 VAL HG23 1 1
4 18784 4 1 24 VAL N N 35.049 78.181 74.466 1.00 . D D . 24 VAL N 1 1
4 18785 4 1 24 VAL O O 33.622 80.797 74.495 1.00 . D D . 24 VAL O 1 1
4 18786 4 1 25 GLY C C 31.520 81.557 77.821 1.00 . D D . 25 GLY C 1 1
4 18787 4 1 25 GLY CA C 31.751 80.726 76.548 1.00 . D D . 25 GLY CA 1 1
4 18788 4 1 25 GLY H H 33.239 79.365 77.239 1.00 . D D . 25 GLY H 1 1
4 18789 4 1 25 GLY HA2 H 31.705 81.397 75.701 1.00 . D D . 25 GLY HA2 1 1
4 18790 4 1 25 GLY HA3 H 30.943 80.017 76.460 1.00 . D D . 25 GLY HA3 1 1
4 18791 4 1 25 GLY N N 33.015 79.974 76.506 1.00 . D D . 25 GLY N 1 1
4 18792 4 1 25 GLY O O 30.814 81.109 78.724 1.00 . D D . 25 GLY O 1 1
4 18793 4 1 26 SER C C 30.458 84.363 78.634 1.00 . D D . 26 SER C 1 1
4 18794 4 1 26 SER CA C 31.746 83.662 78.999 1.00 . D D . 26 SER CA 1 1
4 18795 4 1 26 SER CB C 32.868 84.683 79.195 1.00 . D D . 26 SER CB 1 1
4 18796 4 1 26 SER H H 32.523 83.143 77.098 1.00 . D D . 26 SER H 1 1
4 18797 4 1 26 SER HA H 31.608 83.076 79.900 1.00 . D D . 26 SER HA 1 1
4 18798 4 1 26 SER HB2 H 32.560 85.427 79.910 1.00 . D D . 26 SER HB2 1 1
4 18799 4 1 26 SER HB3 H 33.752 84.177 79.562 1.00 . D D . 26 SER HB3 1 1
4 18800 4 1 26 SER HG H 32.824 84.744 77.251 1.00 . D D . 26 SER HG 1 1
4 18801 4 1 26 SER N N 32.025 82.794 77.866 1.00 . D D . 26 SER N 1 1
4 18802 4 1 26 SER O O 29.982 84.169 77.518 1.00 . D D . 26 SER O 1 1
4 18803 4 1 26 SER OG O 33.150 85.313 77.953 1.00 . D D . 26 SER OG 1 1
4 18804 4 1 27 ASN C C 27.593 84.757 78.799 1.00 . D D . 27 ASN C 1 1
4 18805 4 1 27 ASN CA C 28.644 85.833 79.052 1.00 . D D . 27 ASN CA 1 1
4 18806 4 1 27 ASN CB C 28.881 86.660 77.776 1.00 . D D . 27 ASN CB 1 1
4 18807 4 1 27 ASN CG C 30.275 87.274 77.798 1.00 . D D . 27 ASN CG 1 1
4 18808 4 1 27 ASN H H 30.254 85.346 80.384 1.00 . D D . 27 ASN H 1 1
4 18809 4 1 27 ASN HA H 28.294 86.485 79.839 1.00 . D D . 27 ASN HA 1 1
4 18810 4 1 27 ASN HB2 H 28.781 86.031 76.903 1.00 . D D . 27 ASN HB2 1 1
4 18811 4 1 27 ASN HB3 H 28.146 87.452 77.725 1.00 . D D . 27 ASN HB3 1 1
4 18812 4 1 27 ASN HD21 H 29.787 88.699 79.092 1.00 . D D . 27 ASN HD21 1 1
4 18813 4 1 27 ASN HD22 H 31.401 88.718 78.566 1.00 . D D . 27 ASN HD22 1 1
4 18814 4 1 27 ASN N N 29.874 85.177 79.496 1.00 . D D . 27 ASN N 1 1
4 18815 4 1 27 ASN ND2 N 30.506 88.317 78.548 1.00 . D D . 27 ASN ND2 1 1
4 18816 4 1 27 ASN O O 27.828 83.601 79.121 1.00 . D D . 27 ASN O 1 1
4 18817 4 1 27 ASN OD1 O 31.176 86.794 77.112 1.00 . D D . 27 ASN OD1 1 1
4 18818 4 1 28 LYS C C 24.919 83.200 78.906 1.00 . D D . 28 LYS C 1 1
4 18819 4 1 28 LYS CA C 25.352 84.233 77.868 1.00 . D D . 28 LYS CA 1 1
4 18820 4 1 28 LYS CB C 25.649 83.487 76.534 1.00 . D D . 28 LYS CB 1 1
4 18821 4 1 28 LYS CD C 26.115 80.964 76.787 1.00 . D D . 28 LYS CD 1 1
4 18822 4 1 28 LYS CE C 27.162 79.973 77.365 1.00 . D D . 28 LYS CE 1 1
4 18823 4 1 28 LYS CG C 26.733 82.374 76.689 1.00 . D D . 28 LYS CG 1 1
4 18824 4 1 28 LYS H H 26.357 86.105 77.998 1.00 . D D . 28 LYS H 1 1
4 18825 4 1 28 LYS HA H 24.492 84.854 77.677 1.00 . D D . 28 LYS HA 1 1
4 18826 4 1 28 LYS HB2 H 24.732 83.041 76.178 1.00 . D D . 28 LYS HB2 1 1
4 18827 4 1 28 LYS HB3 H 25.985 84.212 75.805 1.00 . D D . 28 LYS HB3 1 1
4 18828 4 1 28 LYS HD2 H 25.240 80.985 77.413 1.00 . D D . 28 LYS HD2 1 1
4 18829 4 1 28 LYS HD3 H 25.829 80.637 75.801 1.00 . D D . 28 LYS HD3 1 1
4 18830 4 1 28 LYS HE2 H 26.898 78.969 77.069 1.00 . D D . 28 LYS HE2 1 1
4 18831 4 1 28 LYS HE3 H 28.137 80.212 76.964 1.00 . D D . 28 LYS HE3 1 1
4 18832 4 1 28 LYS HG2 H 27.384 82.397 75.829 1.00 . D D . 28 LYS HG2 1 1
4 18833 4 1 28 LYS HG3 H 27.314 82.548 77.550 1.00 . D D . 28 LYS HG3 1 1
4 18834 4 1 28 LYS HZ1 H 26.580 80.794 79.209 1.00 . D D . 28 LYS HZ1 1 1
4 18835 4 1 28 LYS HZ2 H 28.190 80.251 79.174 1.00 . D D . 28 LYS HZ2 1 1
4 18836 4 1 28 LYS HZ3 H 26.916 79.132 79.274 1.00 . D D . 28 LYS HZ3 1 1
4 18837 4 1 28 LYS N N 26.455 85.156 78.224 1.00 . D D . 28 LYS N 1 1
4 18838 4 1 28 LYS NZ N 27.216 80.043 78.872 1.00 . D D . 28 LYS NZ 1 1
4 18839 4 1 28 LYS O O 25.623 82.236 79.200 1.00 . D D . 28 LYS O 1 1
4 18840 4 1 29 GLY C C 22.524 81.373 79.438 1.00 . D D . 29 GLY C 1 1
4 18841 4 1 29 GLY CA C 23.045 82.456 80.318 1.00 . D D . 29 GLY CA 1 1
4 18842 4 1 29 GLY H H 23.165 84.168 79.066 1.00 . D D . 29 GLY H 1 1
4 18843 4 1 29 GLY HA2 H 23.773 82.065 81.016 1.00 . D D . 29 GLY HA2 1 1
4 18844 4 1 29 GLY HA3 H 22.231 82.929 80.841 1.00 . D D . 29 GLY HA3 1 1
4 18845 4 1 29 GLY N N 23.683 83.403 79.393 1.00 . D D . 29 GLY N 1 1
4 18846 4 1 29 GLY O O 21.465 81.500 78.823 1.00 . D D . 29 GLY O 1 1
4 18847 4 1 30 ALA C C 22.011 78.378 79.089 1.00 . D D . 30 ALA C 1 1
4 18848 4 1 30 ALA CA C 22.993 79.276 78.391 1.00 . D D . 30 ALA CA 1 1
4 18849 4 1 30 ALA CB C 24.289 78.544 78.026 1.00 . D D . 30 ALA CB 1 1
4 18850 4 1 30 ALA H H 24.201 80.319 79.755 1.00 . D D . 30 ALA H 1 1
4 18851 4 1 30 ALA HA H 22.538 79.687 77.498 1.00 . D D . 30 ALA HA 1 1
4 18852 4 1 30 ALA HB1 H 24.217 77.508 78.307 1.00 . D D . 30 ALA HB1 1 1
4 18853 4 1 30 ALA HB2 H 25.105 78.983 78.576 1.00 . D D . 30 ALA HB2 1 1
4 18854 4 1 30 ALA HB3 H 24.486 78.640 76.969 1.00 . D D . 30 ALA HB3 1 1
4 18855 4 1 30 ALA N N 23.334 80.330 79.298 1.00 . D D . 30 ALA N 1 1
4 18856 4 1 30 ALA O O 21.629 78.660 80.237 1.00 . D D . 30 ALA O 1 1
4 18857 4 1 31 ILE C C 20.358 75.189 78.560 1.00 . D D . 31 ILE C 1 1
4 18858 4 1 31 ILE CA C 20.411 76.639 79.039 1.00 . D D . 31 ILE CA 1 1
4 18859 4 1 31 ILE CB C 19.062 77.420 78.729 1.00 . D D . 31 ILE CB 1 1
4 18860 4 1 31 ILE CD1 C 18.060 79.550 77.786 1.00 . D D . 31 ILE CD1 1 1
4 18861 4 1 31 ILE CG1 C 19.352 78.857 78.203 1.00 . D D . 31 ILE CG1 1 1
4 18862 4 1 31 ILE CG2 C 18.196 77.585 79.993 1.00 . D D . 31 ILE CG2 1 1
4 18863 4 1 31 ILE H H 21.706 77.226 77.431 1.00 . D D . 31 ILE H 1 1
4 18864 4 1 31 ILE HA H 20.576 76.627 80.101 1.00 . D D . 31 ILE HA 1 1
4 18865 4 1 31 ILE HB H 18.501 76.876 77.979 1.00 . D D . 31 ILE HB 1 1
4 18866 4 1 31 ILE HD11 H 17.595 79.993 78.654 1.00 . D D . 31 ILE HD11 1 1
4 18867 4 1 31 ILE HD12 H 17.386 78.831 77.342 1.00 . D D . 31 ILE HD12 1 1
4 18868 4 1 31 ILE HD13 H 18.285 80.322 77.066 1.00 . D D . 31 ILE HD13 1 1
4 18869 4 1 31 ILE HG12 H 19.796 79.442 78.990 1.00 . D D . 31 ILE HG12 1 1
4 18870 4 1 31 ILE HG13 H 20.015 78.817 77.362 1.00 . D D . 31 ILE HG13 1 1
4 18871 4 1 31 ILE HG21 H 18.439 76.809 80.693 1.00 . D D . 31 ILE HG21 1 1
4 18872 4 1 31 ILE HG22 H 17.159 77.494 79.735 1.00 . D D . 31 ILE HG22 1 1
4 18873 4 1 31 ILE HG23 H 18.373 78.546 80.452 1.00 . D D . 31 ILE HG23 1 1
4 18874 4 1 31 ILE N N 21.480 77.381 78.397 1.00 . D D . 31 ILE N 1 1
4 18875 4 1 31 ILE O O 20.246 74.930 77.361 1.00 . D D . 31 ILE O 1 1
4 18876 4 1 32 ILE C C 19.077 72.205 79.787 1.00 . D D . 32 ILE C 1 1
4 18877 4 1 32 ILE CA C 20.342 72.803 79.170 1.00 . D D . 32 ILE CA 1 1
4 18878 4 1 32 ILE CB C 21.626 72.021 79.641 1.00 . D D . 32 ILE CB 1 1
4 18879 4 1 32 ILE CD1 C 23.227 70.159 79.106 1.00 . D D . 32 ILE CD1 1 1
4 18880 4 1 32 ILE CG1 C 21.965 70.896 78.650 1.00 . D D . 32 ILE CG1 1 1
4 18881 4 1 32 ILE CG2 C 21.432 71.369 81.014 1.00 . D D . 32 ILE CG2 1 1
4 18882 4 1 32 ILE H H 20.477 74.500 80.466 1.00 . D D . 32 ILE H 1 1
4 18883 4 1 32 ILE HA H 20.258 72.712 78.095 1.00 . D D . 32 ILE HA 1 1
4 18884 4 1 32 ILE HB H 22.457 72.708 79.692 1.00 . D D . 32 ILE HB 1 1
4 18885 4 1 32 ILE HD11 H 23.579 69.521 78.307 1.00 . D D . 32 ILE HD11 1 1
4 18886 4 1 32 ILE HD12 H 23.000 69.558 79.974 1.00 . D D . 32 ILE HD12 1 1
4 18887 4 1 32 ILE HD13 H 23.993 70.878 79.355 1.00 . D D . 32 ILE HD13 1 1
4 18888 4 1 32 ILE HG12 H 21.140 70.204 78.585 1.00 . D D . 32 ILE HG12 1 1
4 18889 4 1 32 ILE HG13 H 22.148 71.335 77.684 1.00 . D D . 32 ILE HG13 1 1
4 18890 4 1 32 ILE HG21 H 22.376 70.988 81.371 1.00 . D D . 32 ILE HG21 1 1
4 18891 4 1 32 ILE HG22 H 20.724 70.559 80.937 1.00 . D D . 32 ILE HG22 1 1
4 18892 4 1 32 ILE HG23 H 21.068 72.097 81.697 1.00 . D D . 32 ILE HG23 1 1
4 18893 4 1 32 ILE N N 20.414 74.237 79.516 1.00 . D D . 32 ILE N 1 1
4 18894 4 1 32 ILE O O 18.925 72.159 81.009 1.00 . D D . 32 ILE O 1 1
4 18895 4 1 33 GLY C C 16.805 69.760 78.785 1.00 . D D . 33 GLY C 1 1
4 18896 4 1 33 GLY CA C 16.939 71.114 79.416 1.00 . D D . 33 GLY CA 1 1
4 18897 4 1 33 GLY H H 18.338 71.780 77.974 1.00 . D D . 33 GLY H 1 1
4 18898 4 1 33 GLY HA2 H 16.973 70.994 80.485 1.00 . D D . 33 GLY HA2 1 1
4 18899 4 1 33 GLY HA3 H 16.088 71.710 79.150 1.00 . D D . 33 GLY HA3 1 1
4 18900 4 1 33 GLY N N 18.173 71.732 78.940 1.00 . D D . 33 GLY N 1 1
4 18901 4 1 33 GLY O O 16.763 69.634 77.557 1.00 . D D . 33 GLY O 1 1
4 18902 4 1 34 LEU C C 15.716 66.522 79.904 1.00 . D D . 34 LEU C 1 1
4 18903 4 1 34 LEU CA C 16.671 67.378 79.097 1.00 . D D . 34 LEU CA 1 1
4 18904 4 1 34 LEU CB C 18.069 66.744 79.053 1.00 . D D . 34 LEU CB 1 1
4 18905 4 1 34 LEU CD1 C 17.157 65.173 77.275 1.00 . D D . 34 LEU CD1 1 1
4 18906 4 1 34 LEU CD2 C 19.455 64.784 78.219 1.00 . D D . 34 LEU CD2 1 1
4 18907 4 1 34 LEU CG C 18.021 65.287 78.540 1.00 . D D . 34 LEU CG 1 1
4 18908 4 1 34 LEU H H 16.823 68.885 80.597 1.00 . D D . 34 LEU H 1 1
4 18909 4 1 34 LEU HA H 16.291 67.430 78.093 1.00 . D D . 34 LEU HA 1 1
4 18910 4 1 34 LEU HB2 H 18.708 67.326 78.415 1.00 . D D . 34 LEU HB2 1 1
4 18911 4 1 34 LEU HB3 H 18.477 66.749 80.044 1.00 . D D . 34 LEU HB3 1 1
4 18912 4 1 34 LEU HD11 H 17.326 66.022 76.644 1.00 . D D . 34 LEU HD11 1 1
4 18913 4 1 34 LEU HD12 H 16.124 65.119 77.544 1.00 . D D . 34 LEU HD12 1 1
4 18914 4 1 34 LEU HD13 H 17.420 64.283 76.746 1.00 . D D . 34 LEU HD13 1 1
4 18915 4 1 34 LEU HD21 H 19.550 64.599 77.160 1.00 . D D . 34 LEU HD21 1 1
4 18916 4 1 34 LEU HD22 H 19.636 63.865 78.752 1.00 . D D . 34 LEU HD22 1 1
4 18917 4 1 34 LEU HD23 H 20.192 65.518 78.521 1.00 . D D . 34 LEU HD23 1 1
4 18918 4 1 34 LEU HG H 17.597 64.667 79.305 1.00 . D D . 34 LEU HG 1 1
4 18919 4 1 34 LEU N N 16.767 68.732 79.622 1.00 . D D . 34 LEU N 1 1
4 18920 4 1 34 LEU O O 15.844 66.364 81.128 1.00 . D D . 34 LEU O 1 1
4 18921 4 1 35 MET C C 14.156 63.618 79.365 1.00 . D D . 35 MET C 1 1
4 18922 4 1 35 MET CA C 13.799 65.038 79.767 1.00 . D D . 35 MET CA 1 1
4 18923 4 1 35 MET CB C 12.402 65.376 79.278 1.00 . D D . 35 MET CB 1 1
4 18924 4 1 35 MET CE C 8.787 64.164 80.757 1.00 . D D . 35 MET CE 1 1
4 18925 4 1 35 MET CG C 11.387 64.554 80.064 1.00 . D D . 35 MET CG 1 1
4 18926 4 1 35 MET H H 14.757 66.082 78.191 1.00 . D D . 35 MET H 1 1
4 18927 4 1 35 MET HA H 13.828 65.120 80.847 1.00 . D D . 35 MET HA 1 1
4 18928 4 1 35 MET HB2 H 12.213 66.430 79.427 1.00 . D D . 35 MET HB2 1 1
4 18929 4 1 35 MET HB3 H 12.321 65.139 78.227 1.00 . D D . 35 MET HB3 1 1
4 18930 4 1 35 MET HE1 H 9.369 63.376 81.215 1.00 . D D . 35 MET HE1 1 1
4 18931 4 1 35 MET HE2 H 7.883 63.747 80.346 1.00 . D D . 35 MET HE2 1 1
4 18932 4 1 35 MET HE3 H 8.532 64.908 81.500 1.00 . D D . 35 MET HE3 1 1
4 18933 4 1 35 MET HG2 H 11.590 63.502 79.932 1.00 . D D . 35 MET HG2 1 1
4 18934 4 1 35 MET HG3 H 11.445 64.808 81.111 1.00 . D D . 35 MET HG3 1 1
4 18935 4 1 35 MET N N 14.772 65.935 79.173 1.00 . D D . 35 MET N 1 1
4 18936 4 1 35 MET O O 14.216 63.293 78.174 1.00 . D D . 35 MET O 1 1
4 18937 4 1 35 MET SD S 9.744 64.935 79.442 1.00 . D D . 35 MET SD 1 1
4 18938 4 1 36 VAL C C 13.659 60.435 80.494 1.00 . D D . 36 VAL C 1 1
4 18939 4 1 36 VAL CA C 14.812 61.389 80.106 1.00 . D D . 36 VAL CA 1 1
4 18940 4 1 36 VAL CB C 16.116 61.071 80.919 1.00 . D D . 36 VAL CB 1 1
4 18941 4 1 36 VAL CG1 C 17.165 60.394 80.032 1.00 . D D . 36 VAL CG1 1 1
4 18942 4 1 36 VAL CG2 C 16.717 62.367 81.465 1.00 . D D . 36 VAL CG2 1 1
4 18943 4 1 36 VAL H H 14.384 63.087 81.293 1.00 . D D . 36 VAL H 1 1
4 18944 4 1 36 VAL HA H 15.014 61.263 79.050 1.00 . D D . 36 VAL HA 1 1
4 18945 4 1 36 VAL HB H 15.888 60.416 81.745 1.00 . D D . 36 VAL HB 1 1
4 18946 4 1 36 VAL HG11 H 18.045 60.179 80.618 1.00 . D D . 36 VAL HG11 1 1
4 18947 4 1 36 VAL HG12 H 17.428 61.051 79.215 1.00 . D D . 36 VAL HG12 1 1
4 18948 4 1 36 VAL HG13 H 16.764 59.471 79.637 1.00 . D D . 36 VAL HG13 1 1
4 18949 4 1 36 VAL HG21 H 16.824 63.069 80.662 1.00 . D D . 36 VAL HG21 1 1
4 18950 4 1 36 VAL HG22 H 17.685 62.165 81.897 1.00 . D D . 36 VAL HG22 1 1
4 18951 4 1 36 VAL HG23 H 16.064 62.781 82.217 1.00 . D D . 36 VAL HG23 1 1
4 18952 4 1 36 VAL N N 14.424 62.779 80.360 1.00 . D D . 36 VAL N 1 1
4 18953 4 1 36 VAL O O 13.710 59.794 81.543 1.00 . D D . 36 VAL O 1 1
4 18954 4 1 37 GLY C C 11.825 58.282 80.757 1.00 . D D . 37 GLY C 1 1
4 18955 4 1 37 GLY CA C 11.461 59.480 79.878 1.00 . D D . 37 GLY CA 1 1
4 18956 4 1 37 GLY H H 12.637 60.893 78.813 1.00 . D D . 37 GLY H 1 1
4 18957 4 1 37 GLY HA2 H 10.687 60.053 80.368 1.00 . D D . 37 GLY HA2 1 1
4 18958 4 1 37 GLY HA3 H 11.086 59.119 78.932 1.00 . D D . 37 GLY HA3 1 1
4 18959 4 1 37 GLY N N 12.618 60.355 79.632 1.00 . D D . 37 GLY N 1 1
4 18960 4 1 37 GLY O O 11.873 58.393 81.982 1.00 . D D . 37 GLY O 1 1
4 18961 4 1 38 GLY C C 11.258 55.029 81.101 1.00 . D D . 38 GLY C 1 1
4 18962 4 1 38 GLY CA C 12.464 55.930 80.865 1.00 . D D . 38 GLY CA 1 1
4 18963 4 1 38 GLY H H 12.050 57.110 79.142 1.00 . D D . 38 GLY H 1 1
4 18964 4 1 38 GLY HA2 H 13.204 55.386 80.297 1.00 . D D . 38 GLY HA2 1 1
4 18965 4 1 38 GLY HA3 H 12.888 56.206 81.821 1.00 . D D . 38 GLY HA3 1 1
4 18966 4 1 38 GLY N N 12.090 57.139 80.125 1.00 . D D . 38 GLY N 1 1
4 18967 4 1 38 GLY O O 10.113 55.448 80.935 1.00 . D D . 38 GLY O 1 1
4 18968 4 1 39 VAL C C 10.772 52.018 83.031 1.00 . D D . 39 VAL C 1 1
4 18969 4 1 39 VAL CA C 10.464 52.809 81.762 1.00 . D D . 39 VAL CA 1 1
4 18970 4 1 39 VAL CB C 10.333 51.847 80.583 1.00 . D D . 39 VAL CB 1 1
4 18971 4 1 39 VAL CG1 C 9.919 52.626 79.332 1.00 . D D . 39 VAL CG1 1 1
4 18972 4 1 39 VAL CG2 C 11.680 51.166 80.336 1.00 . D D . 39 VAL CG2 1 1
4 18973 4 1 39 VAL H H 12.462 53.513 81.611 1.00 . D D . 39 VAL H 1 1
4 18974 4 1 39 VAL HA H 9.524 53.328 81.895 1.00 . D D . 39 VAL HA 1 1
4 18975 4 1 39 VAL HB H 9.585 51.101 80.808 1.00 . D D . 39 VAL HB 1 1
4 18976 4 1 39 VAL HG11 H 9.095 53.281 79.573 1.00 . D D . 39 VAL HG11 1 1
4 18977 4 1 39 VAL HG12 H 9.616 51.934 78.562 1.00 . D D . 39 VAL HG12 1 1
4 18978 4 1 39 VAL HG13 H 10.756 53.213 78.982 1.00 . D D . 39 VAL HG13 1 1
4 18979 4 1 39 VAL HG21 H 12.446 51.918 80.220 1.00 . D D . 39 VAL HG21 1 1
4 18980 4 1 39 VAL HG22 H 11.623 50.568 79.440 1.00 . D D . 39 VAL HG22 1 1
4 18981 4 1 39 VAL HG23 H 11.923 50.533 81.178 1.00 . D D . 39 VAL HG23 1 1
4 18982 4 1 39 VAL N N 11.527 53.783 81.494 1.00 . D D . 39 VAL N 1 1
4 18983 4 1 39 VAL O O 11.915 51.973 83.484 1.00 . D D . 39 VAL O 1 1
4 18984 4 1 40 VAL C C 8.638 49.837 85.140 1.00 . D D . 40 VAL C 1 1
4 18985 4 1 40 VAL CA C 9.919 50.596 84.810 1.00 . D D . 40 VAL CA 1 1
4 18986 4 1 40 VAL CB C 10.290 51.506 85.984 1.00 . D D . 40 VAL CB 1 1
4 18987 4 1 40 VAL CG1 C 9.141 52.478 86.260 1.00 . D D . 40 VAL CG1 1 1
4 18988 4 1 40 VAL CG2 C 10.547 50.651 87.231 1.00 . D D . 40 VAL CG2 1 1
4 18989 4 1 40 VAL H H 8.856 51.457 83.190 1.00 . D D . 40 VAL H 1 1
4 18990 4 1 40 VAL HA H 10.717 49.886 84.653 1.00 . D D . 40 VAL HA 1 1
4 18991 4 1 40 VAL HB H 11.183 52.064 85.738 1.00 . D D . 40 VAL HB 1 1
4 18992 4 1 40 VAL HG11 H 9.460 53.216 86.980 1.00 . D D . 40 VAL HG11 1 1
4 18993 4 1 40 VAL HG12 H 8.295 51.934 86.653 1.00 . D D . 40 VAL HG12 1 1
4 18994 4 1 40 VAL HG13 H 8.858 52.970 85.342 1.00 . D D . 40 VAL HG13 1 1
4 18995 4 1 40 VAL HG21 H 11.063 51.243 87.972 1.00 . D D . 40 VAL HG21 1 1
4 18996 4 1 40 VAL HG22 H 11.156 49.799 86.965 1.00 . D D . 40 VAL HG22 1 1
4 18997 4 1 40 VAL HG23 H 9.606 50.309 87.635 1.00 . D D . 40 VAL HG23 1 1
4 18998 4 1 40 VAL N N 9.745 51.389 83.597 1.00 . D D . 40 VAL N 1 1
4 18999 4 1 40 VAL O O 8.719 48.872 85.881 1.00 . D D . 40 VAL O 1 1
4 19000 4 1 40 VAL OXT O 7.595 50.232 84.643 1.00 . D D . 40 VAL OXT 1 1
4 19001 5 1 9 GLY C C 25.986 35.209 81.992 1.00 . E E . 9 GLY C 1 1
4 19002 5 1 9 GLY CA C 27.287 34.721 82.617 1.00 . E E . 9 GLY CA 1 1
4 19003 5 1 9 GLY H H 27.382 34.069 84.592 1.00 . E E . 9 GLY H 1 1
4 19004 5 1 9 GLY HA2 H 27.823 35.560 83.038 1.00 . E E . 9 GLY HA2 1 1
4 19005 5 1 9 GLY HA3 H 27.893 34.252 81.857 1.00 . E E . 9 GLY HA3 1 1
4 19006 5 1 9 GLY N N 26.983 33.735 83.692 1.00 . E E . 9 GLY N 1 1
4 19007 5 1 9 GLY O O 25.669 34.873 80.850 1.00 . E E . 9 GLY O 1 1
4 19008 5 1 10 TYR C C 24.117 38.010 81.875 1.00 . E E . 10 TYR C 1 1
4 19009 5 1 10 TYR CA C 23.959 36.546 82.268 1.00 . E E . 10 TYR CA 1 1
4 19010 5 1 10 TYR CB C 22.901 36.420 83.368 1.00 . E E . 10 TYR CB 1 1
4 19011 5 1 10 TYR CD1 C 23.424 34.252 84.549 1.00 . E E . 10 TYR CD1 1 1
4 19012 5 1 10 TYR CD2 C 21.584 34.308 82.971 1.00 . E E . 10 TYR CD2 1 1
4 19013 5 1 10 TYR CE1 C 23.173 32.896 84.793 1.00 . E E . 10 TYR CE1 1 1
4 19014 5 1 10 TYR CE2 C 21.332 32.953 83.216 1.00 . E E . 10 TYR CE2 1 1
4 19015 5 1 10 TYR CG C 22.629 34.958 83.636 1.00 . E E . 10 TYR CG 1 1
4 19016 5 1 10 TYR CZ C 22.126 32.247 84.126 1.00 . E E . 10 TYR CZ 1 1
4 19017 5 1 10 TYR H H 25.540 36.239 83.651 1.00 . E E . 10 TYR H 1 1
4 19018 5 1 10 TYR HA H 23.630 35.984 81.405 1.00 . E E . 10 TYR HA 1 1
4 19019 5 1 10 TYR HB2 H 23.263 36.891 84.271 1.00 . E E . 10 TYR HB2 1 1
4 19020 5 1 10 TYR HB3 H 21.990 36.902 83.049 1.00 . E E . 10 TYR HB3 1 1
4 19021 5 1 10 TYR HD1 H 24.232 34.752 85.063 1.00 . E E . 10 TYR HD1 1 1
4 19022 5 1 10 TYR HD2 H 20.970 34.851 82.268 1.00 . E E . 10 TYR HD2 1 1
4 19023 5 1 10 TYR HE1 H 23.786 32.350 85.495 1.00 . E E . 10 TYR HE1 1 1
4 19024 5 1 10 TYR HE2 H 20.525 32.452 82.703 1.00 . E E . 10 TYR HE2 1 1
4 19025 5 1 10 TYR HH H 22.657 30.531 84.775 1.00 . E E . 10 TYR HH 1 1
4 19026 5 1 10 TYR N N 25.233 36.007 82.749 1.00 . E E . 10 TYR N 1 1
4 19027 5 1 10 TYR O O 24.671 38.810 82.629 1.00 . E E . 10 TYR O 1 1
4 19028 5 1 10 TYR OH O 21.876 30.911 84.365 1.00 . E E . 10 TYR OH 1 1
4 19029 5 1 11 GLU C C 22.469 40.089 79.399 1.00 . E E . 11 GLU C 1 1
4 19030 5 1 11 GLU CA C 23.722 39.728 80.188 1.00 . E E . 11 GLU CA 1 1
4 19031 5 1 11 GLU CB C 24.953 39.870 79.294 1.00 . E E . 11 GLU CB 1 1
4 19032 5 1 11 GLU CD C 26.409 41.500 78.091 1.00 . E E . 11 GLU CD 1 1
4 19033 5 1 11 GLU CG C 25.142 41.339 78.921 1.00 . E E . 11 GLU CG 1 1
4 19034 5 1 11 GLU H H 23.200 37.673 80.127 1.00 . E E . 11 GLU H 1 1
4 19035 5 1 11 GLU HA H 23.816 40.408 81.023 1.00 . E E . 11 GLU HA 1 1
4 19036 5 1 11 GLU HB2 H 25.826 39.516 79.822 1.00 . E E . 11 GLU HB2 1 1
4 19037 5 1 11 GLU HB3 H 24.814 39.288 78.396 1.00 . E E . 11 GLU HB3 1 1
4 19038 5 1 11 GLU HG2 H 24.290 41.676 78.347 1.00 . E E . 11 GLU HG2 1 1
4 19039 5 1 11 GLU HG3 H 25.226 41.930 79.820 1.00 . E E . 11 GLU HG3 1 1
4 19040 5 1 11 GLU N N 23.629 38.355 80.684 1.00 . E E . 11 GLU N 1 1
4 19041 5 1 11 GLU O O 21.847 39.227 78.779 1.00 . E E . 11 GLU O 1 1
4 19042 5 1 11 GLU OE1 O 26.926 40.495 77.632 1.00 . E E . 11 GLU OE1 1 1
4 19043 5 1 11 GLU OE2 O 26.848 42.625 77.934 1.00 . E E . 11 GLU OE2 1 1
4 19044 5 1 12 VAL C C 21.088 43.278 78.251 1.00 . E E . 12 VAL C 1 1
4 19045 5 1 12 VAL CA C 20.899 41.835 78.727 1.00 . E E . 12 VAL CA 1 1
4 19046 5 1 12 VAL CB C 19.642 41.709 79.623 1.00 . E E . 12 VAL CB 1 1
4 19047 5 1 12 VAL CG1 C 18.420 41.323 78.776 1.00 . E E . 12 VAL CG1 1 1
4 19048 5 1 12 VAL CG2 C 19.864 40.624 80.684 1.00 . E E . 12 VAL CG2 1 1
4 19049 5 1 12 VAL H H 22.626 42.009 79.952 1.00 . E E . 12 VAL H 1 1
4 19050 5 1 12 VAL HA H 20.765 41.213 77.849 1.00 . E E . 12 VAL HA 1 1
4 19051 5 1 12 VAL HB H 19.444 42.653 80.109 1.00 . E E . 12 VAL HB 1 1
4 19052 5 1 12 VAL HG11 H 17.544 41.282 79.407 1.00 . E E . 12 VAL HG11 1 1
4 19053 5 1 12 VAL HG12 H 18.586 40.354 78.329 1.00 . E E . 12 VAL HG12 1 1
4 19054 5 1 12 VAL HG13 H 18.269 42.054 77.998 1.00 . E E . 12 VAL HG13 1 1
4 19055 5 1 12 VAL HG21 H 18.991 40.556 81.312 1.00 . E E . 12 VAL HG21 1 1
4 19056 5 1 12 VAL HG22 H 20.721 40.873 81.291 1.00 . E E . 12 VAL HG22 1 1
4 19057 5 1 12 VAL HG23 H 20.028 39.674 80.199 1.00 . E E . 12 VAL HG23 1 1
4 19058 5 1 12 VAL N N 22.095 41.368 79.435 1.00 . E E . 12 VAL N 1 1
4 19059 5 1 12 VAL O O 22.207 43.715 77.992 1.00 . E E . 12 VAL O 1 1
4 19060 5 1 13 HIS C C 20.597 46.352 78.621 1.00 . E E . 13 HIS C 1 1
4 19061 5 1 13 HIS CA C 20.008 45.368 77.599 1.00 . E E . 13 HIS CA 1 1
4 19062 5 1 13 HIS CB C 18.578 45.794 77.227 1.00 . E E . 13 HIS CB 1 1
4 19063 5 1 13 HIS CD2 C 18.250 48.002 75.825 1.00 . E E . 13 HIS CD2 1 1
4 19064 5 1 13 HIS CE1 C 18.594 49.435 77.413 1.00 . E E . 13 HIS CE1 1 1
4 19065 5 1 13 HIS CG C 18.517 47.280 76.961 1.00 . E E . 13 HIS CG 1 1
4 19066 5 1 13 HIS H H 19.114 43.576 78.287 1.00 . E E . 13 HIS H 1 1
4 19067 5 1 13 HIS HA H 20.612 45.392 76.709 1.00 . E E . 13 HIS HA 1 1
4 19068 5 1 13 HIS HB2 H 18.266 45.262 76.342 1.00 . E E . 13 HIS HB2 1 1
4 19069 5 1 13 HIS HB3 H 17.912 45.550 78.042 1.00 . E E . 13 HIS HB3 1 1
4 19070 5 1 13 HIS HD2 H 18.029 47.581 74.855 1.00 . E E . 13 HIS HD2 1 1
4 19071 5 1 13 HIS HE1 H 18.704 50.360 77.960 1.00 . E E . 13 HIS HE1 1 1
4 19072 5 1 13 HIS HE2 H 18.148 50.109 75.496 1.00 . E E . 13 HIS HE2 1 1
4 19073 5 1 13 HIS N N 19.977 43.992 78.094 1.00 . E E . 13 HIS N 1 1
4 19074 5 1 13 HIS ND1 N 18.734 48.214 77.961 1.00 . E E . 13 HIS ND1 1 1
4 19075 5 1 13 HIS NE2 N 18.298 49.364 76.113 1.00 . E E . 13 HIS NE2 1 1
4 19076 5 1 13 HIS O O 20.351 46.254 79.822 1.00 . E E . 13 HIS O 1 1
4 19077 5 1 14 HIS C C 22.008 49.634 78.079 1.00 . E E . 14 HIS C 1 1
4 19078 5 1 14 HIS CA C 21.978 48.358 78.903 1.00 . E E . 14 HIS CA 1 1
4 19079 5 1 14 HIS CB C 23.414 47.974 79.280 1.00 . E E . 14 HIS CB 1 1
4 19080 5 1 14 HIS CD2 C 23.561 45.515 80.197 1.00 . E E . 14 HIS CD2 1 1
4 19081 5 1 14 HIS CE1 C 23.345 45.954 82.308 1.00 . E E . 14 HIS CE1 1 1
4 19082 5 1 14 HIS CG C 23.414 46.875 80.307 1.00 . E E . 14 HIS CG 1 1
4 19083 5 1 14 HIS H H 21.491 47.338 77.127 1.00 . E E . 14 HIS H 1 1
4 19084 5 1 14 HIS HA H 21.399 48.520 79.800 1.00 . E E . 14 HIS HA 1 1
4 19085 5 1 14 HIS HB2 H 23.936 47.637 78.396 1.00 . E E . 14 HIS HB2 1 1
4 19086 5 1 14 HIS HB3 H 23.918 48.841 79.682 1.00 . E E . 14 HIS HB3 1 1
4 19087 5 1 14 HIS HD2 H 23.701 44.977 79.272 1.00 . E E . 14 HIS HD2 1 1
4 19088 5 1 14 HIS HE1 H 23.276 45.847 83.380 1.00 . E E . 14 HIS HE1 1 1
4 19089 5 1 14 HIS HE2 H 23.597 43.984 81.685 1.00 . E E . 14 HIS HE2 1 1
4 19090 5 1 14 HIS N N 21.360 47.319 78.099 1.00 . E E . 14 HIS N 1 1
4 19091 5 1 14 HIS ND1 N 23.276 47.132 81.661 1.00 . E E . 14 HIS ND1 1 1
4 19092 5 1 14 HIS NE2 N 23.518 44.935 81.462 1.00 . E E . 14 HIS NE2 1 1
4 19093 5 1 14 HIS O O 21.739 49.602 76.878 1.00 . E E . 14 HIS O 1 1
4 19094 5 1 15 GLN C C 23.340 53.039 78.613 1.00 . E E . 15 GLN C 1 1
4 19095 5 1 15 GLN CA C 22.401 52.019 77.953 1.00 . E E . 15 GLN CA 1 1
4 19096 5 1 15 GLN CB C 20.977 52.591 77.845 1.00 . E E . 15 GLN CB 1 1
4 19097 5 1 15 GLN CD C 19.560 54.331 76.735 1.00 . E E . 15 GLN CD 1 1
4 19098 5 1 15 GLN CG C 20.985 53.935 77.105 1.00 . E E . 15 GLN CG 1 1
4 19099 5 1 15 GLN H H 22.555 50.733 79.662 1.00 . E E . 15 GLN H 1 1
4 19100 5 1 15 GLN HA H 22.764 51.820 76.955 1.00 . E E . 15 GLN HA 1 1
4 19101 5 1 15 GLN HB2 H 20.354 51.894 77.306 1.00 . E E . 15 GLN HB2 1 1
4 19102 5 1 15 GLN HB3 H 20.575 52.734 78.838 1.00 . E E . 15 GLN HB3 1 1
4 19103 5 1 15 GLN HE21 H 20.008 56.249 76.470 1.00 . E E . 15 GLN HE21 1 1
4 19104 5 1 15 GLN HE22 H 18.382 55.841 76.206 1.00 . E E . 15 GLN HE22 1 1
4 19105 5 1 15 GLN HG2 H 21.398 54.695 77.749 1.00 . E E . 15 GLN HG2 1 1
4 19106 5 1 15 GLN HG3 H 21.581 53.853 76.210 1.00 . E E . 15 GLN HG3 1 1
4 19107 5 1 15 GLN N N 22.341 50.751 78.701 1.00 . E E . 15 GLN N 1 1
4 19108 5 1 15 GLN NE2 N 19.295 55.577 76.446 1.00 . E E . 15 GLN NE2 1 1
4 19109 5 1 15 GLN O O 23.770 52.872 79.753 1.00 . E E . 15 GLN O 1 1
4 19110 5 1 15 GLN OE1 O 18.665 53.488 76.711 1.00 . E E . 15 GLN OE1 1 1
4 19111 5 1 16 LYS C C 24.138 56.519 77.800 1.00 . E E . 16 LYS C 1 1
4 19112 5 1 16 LYS CA C 24.527 55.165 78.387 1.00 . E E . 16 LYS CA 1 1
4 19113 5 1 16 LYS CB C 25.988 54.862 78.029 1.00 . E E . 16 LYS CB 1 1
4 19114 5 1 16 LYS CD C 27.954 53.388 78.492 1.00 . E E . 16 LYS CD 1 1
4 19115 5 1 16 LYS CE C 28.445 52.191 79.306 1.00 . E E . 16 LYS CE 1 1
4 19116 5 1 16 LYS CG C 26.493 53.670 78.846 1.00 . E E . 16 LYS CG 1 1
4 19117 5 1 16 LYS H H 23.268 54.197 76.980 1.00 . E E . 16 LYS H 1 1
4 19118 5 1 16 LYS HA H 24.436 55.215 79.463 1.00 . E E . 16 LYS HA 1 1
4 19119 5 1 16 LYS HB2 H 26.057 54.630 76.976 1.00 . E E . 16 LYS HB2 1 1
4 19120 5 1 16 LYS HB3 H 26.596 55.728 78.246 1.00 . E E . 16 LYS HB3 1 1
4 19121 5 1 16 LYS HD2 H 28.034 53.169 77.438 1.00 . E E . 16 LYS HD2 1 1
4 19122 5 1 16 LYS HD3 H 28.556 54.253 78.729 1.00 . E E . 16 LYS HD3 1 1
4 19123 5 1 16 LYS HE2 H 28.372 52.418 80.360 1.00 . E E . 16 LYS HE2 1 1
4 19124 5 1 16 LYS HE3 H 27.833 51.329 79.082 1.00 . E E . 16 LYS HE3 1 1
4 19125 5 1 16 LYS HG2 H 26.414 53.895 79.899 1.00 . E E . 16 LYS HG2 1 1
4 19126 5 1 16 LYS HG3 H 25.901 52.797 78.620 1.00 . E E . 16 LYS HG3 1 1
4 19127 5 1 16 LYS HZ1 H 29.954 51.784 77.931 1.00 . E E . 16 LYS HZ1 1 1
4 19128 5 1 16 LYS HZ2 H 30.158 51.017 79.432 1.00 . E E . 16 LYS HZ2 1 1
4 19129 5 1 16 LYS HZ3 H 30.467 52.681 79.276 1.00 . E E . 16 LYS HZ3 1 1
4 19130 5 1 16 LYS N N 23.646 54.111 77.880 1.00 . E E . 16 LYS N 1 1
4 19131 5 1 16 LYS NZ N 29.864 51.896 78.960 1.00 . E E . 16 LYS NZ 1 1
4 19132 5 1 16 LYS O O 24.109 56.695 76.579 1.00 . E E . 16 LYS O 1 1
4 19133 5 1 17 LEU C C 24.476 59.823 78.856 1.00 . E E . 17 LEU C 1 1
4 19134 5 1 17 LEU CA C 23.477 58.830 78.269 1.00 . E E . 17 LEU CA 1 1
4 19135 5 1 17 LEU CB C 22.075 59.131 78.806 1.00 . E E . 17 LEU CB 1 1
4 19136 5 1 17 LEU CD1 C 21.357 60.359 76.718 1.00 . E E . 17 LEU CD1 1 1
4 19137 5 1 17 LEU CD2 C 20.205 60.766 78.916 1.00 . E E . 17 LEU CD2 1 1
4 19138 5 1 17 LEU CG C 21.547 60.457 78.244 1.00 . E E . 17 LEU CG 1 1
4 19139 5 1 17 LEU H H 23.905 57.284 79.641 1.00 . E E . 17 LEU H 1 1
4 19140 5 1 17 LEU HA H 23.478 58.907 77.192 1.00 . E E . 17 LEU HA 1 1
4 19141 5 1 17 LEU HB2 H 21.407 58.332 78.521 1.00 . E E . 17 LEU HB2 1 1
4 19142 5 1 17 LEU HB3 H 22.115 59.193 79.882 1.00 . E E . 17 LEU HB3 1 1
4 19143 5 1 17 LEU HD11 H 20.563 61.021 76.402 1.00 . E E . 17 LEU HD11 1 1
4 19144 5 1 17 LEU HD12 H 21.098 59.348 76.445 1.00 . E E . 17 LEU HD12 1 1
4 19145 5 1 17 LEU HD13 H 22.274 60.643 76.223 1.00 . E E . 17 LEU HD13 1 1
4 19146 5 1 17 LEU HD21 H 19.580 59.885 78.889 1.00 . E E . 17 LEU HD21 1 1
4 19147 5 1 17 LEU HD22 H 19.714 61.569 78.389 1.00 . E E . 17 LEU HD22 1 1
4 19148 5 1 17 LEU HD23 H 20.373 61.056 79.943 1.00 . E E . 17 LEU HD23 1 1
4 19149 5 1 17 LEU HG H 22.250 61.246 78.468 1.00 . E E . 17 LEU HG 1 1
4 19150 5 1 17 LEU N N 23.854 57.477 78.681 1.00 . E E . 17 LEU N 1 1
4 19151 5 1 17 LEU O O 24.561 59.972 80.079 1.00 . E E . 17 LEU O 1 1
4 19152 5 1 18 VAL C C 26.133 62.801 77.775 1.00 . E E . 18 VAL C 1 1
4 19153 5 1 18 VAL CA C 26.259 61.445 78.467 1.00 . E E . 18 VAL CA 1 1
4 19154 5 1 18 VAL CB C 27.657 60.871 78.208 1.00 . E E . 18 VAL CB 1 1
4 19155 5 1 18 VAL CG1 C 28.727 61.919 78.537 1.00 . E E . 18 VAL CG1 1 1
4 19156 5 1 18 VAL CG2 C 27.869 59.627 79.079 1.00 . E E . 18 VAL CG2 1 1
4 19157 5 1 18 VAL H H 25.157 60.325 77.028 1.00 . E E . 18 VAL H 1 1
4 19158 5 1 18 VAL HA H 26.145 61.597 79.531 1.00 . E E . 18 VAL HA 1 1
4 19159 5 1 18 VAL HB H 27.739 60.596 77.168 1.00 . E E . 18 VAL HB 1 1
4 19160 5 1 18 VAL HG11 H 28.777 62.643 77.736 1.00 . E E . 18 VAL HG11 1 1
4 19161 5 1 18 VAL HG12 H 29.688 61.436 78.645 1.00 . E E . 18 VAL HG12 1 1
4 19162 5 1 18 VAL HG13 H 28.470 62.419 79.459 1.00 . E E . 18 VAL HG13 1 1
4 19163 5 1 18 VAL HG21 H 27.268 58.815 78.697 1.00 . E E . 18 VAL HG21 1 1
4 19164 5 1 18 VAL HG22 H 27.578 59.844 80.095 1.00 . E E . 18 VAL HG22 1 1
4 19165 5 1 18 VAL HG23 H 28.910 59.345 79.055 1.00 . E E . 18 VAL HG23 1 1
4 19166 5 1 18 VAL N N 25.250 60.489 77.992 1.00 . E E . 18 VAL N 1 1
4 19167 5 1 18 VAL O O 26.123 62.896 76.546 1.00 . E E . 18 VAL O 1 1
4 19168 5 1 19 PHE C C 27.185 66.011 78.707 1.00 . E E . 19 PHE C 1 1
4 19169 5 1 19 PHE CA C 26.014 65.230 78.106 1.00 . E E . 19 PHE CA 1 1
4 19170 5 1 19 PHE CB C 24.676 65.870 78.529 1.00 . E E . 19 PHE CB 1 1
4 19171 5 1 19 PHE CD1 C 22.946 64.350 77.466 1.00 . E E . 19 PHE CD1 1 1
4 19172 5 1 19 PHE CD2 C 23.261 66.574 76.567 1.00 . E E . 19 PHE CD2 1 1
4 19173 5 1 19 PHE CE1 C 21.948 64.106 76.508 1.00 . E E . 19 PHE CE1 1 1
4 19174 5 1 19 PHE CE2 C 22.269 66.330 75.611 1.00 . E E . 19 PHE CE2 1 1
4 19175 5 1 19 PHE CG C 23.601 65.587 77.495 1.00 . E E . 19 PHE CG 1 1
4 19176 5 1 19 PHE CZ C 21.604 65.096 75.575 1.00 . E E . 19 PHE CZ 1 1
4 19177 5 1 19 PHE H H 26.130 63.705 79.561 1.00 . E E . 19 PHE H 1 1
4 19178 5 1 19 PHE HA H 26.100 65.245 77.027 1.00 . E E . 19 PHE HA 1 1
4 19179 5 1 19 PHE HB2 H 24.370 65.458 79.479 1.00 . E E . 19 PHE HB2 1 1
4 19180 5 1 19 PHE HB3 H 24.799 66.940 78.630 1.00 . E E . 19 PHE HB3 1 1
4 19181 5 1 19 PHE HD1 H 23.205 63.585 78.182 1.00 . E E . 19 PHE HD1 1 1
4 19182 5 1 19 PHE HD2 H 23.767 67.529 76.585 1.00 . E E . 19 PHE HD2 1 1
4 19183 5 1 19 PHE HE1 H 21.446 63.154 76.488 1.00 . E E . 19 PHE HE1 1 1
4 19184 5 1 19 PHE HE2 H 22.026 67.092 74.902 1.00 . E E . 19 PHE HE2 1 1
4 19185 5 1 19 PHE HZ H 20.839 64.905 74.839 1.00 . E E . 19 PHE HZ 1 1
4 19186 5 1 19 PHE N N 26.086 63.853 78.593 1.00 . E E . 19 PHE N 1 1
4 19187 5 1 19 PHE O O 27.353 66.036 79.927 1.00 . E E . 19 PHE O 1 1
4 19188 5 1 20 PHE C C 29.276 68.739 77.646 1.00 . E E . 20 PHE C 1 1
4 19189 5 1 20 PHE CA C 29.180 67.374 78.340 1.00 . E E . 20 PHE CA 1 1
4 19190 5 1 20 PHE CB C 30.449 66.541 78.060 1.00 . E E . 20 PHE CB 1 1
4 19191 5 1 20 PHE CD1 C 32.170 68.035 79.152 1.00 . E E . 20 PHE CD1 1 1
4 19192 5 1 20 PHE CD2 C 31.814 65.816 80.058 1.00 . E E . 20 PHE CD2 1 1
4 19193 5 1 20 PHE CE1 C 33.144 68.274 80.130 1.00 . E E . 20 PHE CE1 1 1
4 19194 5 1 20 PHE CE2 C 32.787 66.055 81.033 1.00 . E E . 20 PHE CE2 1 1
4 19195 5 1 20 PHE CG C 31.505 66.807 79.116 1.00 . E E . 20 PHE CG 1 1
4 19196 5 1 20 PHE CZ C 33.452 67.285 81.070 1.00 . E E . 20 PHE CZ 1 1
4 19197 5 1 20 PHE H H 27.851 66.560 76.892 1.00 . E E . 20 PHE H 1 1
4 19198 5 1 20 PHE HA H 29.089 67.532 79.406 1.00 . E E . 20 PHE HA 1 1
4 19199 5 1 20 PHE HB2 H 30.191 65.493 78.068 1.00 . E E . 20 PHE HB2 1 1
4 19200 5 1 20 PHE HB3 H 30.846 66.798 77.086 1.00 . E E . 20 PHE HB3 1 1
4 19201 5 1 20 PHE HD1 H 31.930 68.797 78.428 1.00 . E E . 20 PHE HD1 1 1
4 19202 5 1 20 PHE HD2 H 31.301 64.866 80.030 1.00 . E E . 20 PHE HD2 1 1
4 19203 5 1 20 PHE HE1 H 33.658 69.223 80.161 1.00 . E E . 20 PHE HE1 1 1
4 19204 5 1 20 PHE HE2 H 33.023 65.290 81.759 1.00 . E E . 20 PHE HE2 1 1
4 19205 5 1 20 PHE HZ H 34.202 67.470 81.824 1.00 . E E . 20 PHE HZ 1 1
4 19206 5 1 20 PHE N N 28.012 66.625 77.857 1.00 . E E . 20 PHE N 1 1
4 19207 5 1 20 PHE O O 29.202 68.828 76.419 1.00 . E E . 20 PHE O 1 1
4 19208 5 1 21 ALA C C 30.680 71.925 78.589 1.00 . E E . 21 ALA C 1 1
4 19209 5 1 21 ALA CA C 29.542 71.163 77.897 1.00 . E E . 21 ALA CA 1 1
4 19210 5 1 21 ALA CB C 28.197 71.888 78.110 1.00 . E E . 21 ALA CB 1 1
4 19211 5 1 21 ALA H H 29.486 69.675 79.410 1.00 . E E . 21 ALA H 1 1
4 19212 5 1 21 ALA HA H 29.753 71.112 76.836 1.00 . E E . 21 ALA HA 1 1
4 19213 5 1 21 ALA HB1 H 27.417 71.154 78.248 1.00 . E E . 21 ALA HB1 1 1
4 19214 5 1 21 ALA HB2 H 27.965 72.493 77.246 1.00 . E E . 21 ALA HB2 1 1
4 19215 5 1 21 ALA HB3 H 28.249 72.520 78.987 1.00 . E E . 21 ALA HB3 1 1
4 19216 5 1 21 ALA N N 29.439 69.802 78.439 1.00 . E E . 21 ALA N 1 1
4 19217 5 1 21 ALA O O 30.768 71.937 79.821 1.00 . E E . 21 ALA O 1 1
4 19218 5 1 22 GLU C C 32.734 74.763 77.911 1.00 . E E . 22 GLU C 1 1
4 19219 5 1 22 GLU CA C 32.703 73.296 78.350 1.00 . E E . 22 GLU CA 1 1
4 19220 5 1 22 GLU CB C 34.006 72.633 77.903 1.00 . E E . 22 GLU CB 1 1
4 19221 5 1 22 GLU CD C 35.409 70.578 78.084 1.00 . E E . 22 GLU CD 1 1
4 19222 5 1 22 GLU CG C 34.150 71.276 78.584 1.00 . E E . 22 GLU CG 1 1
4 19223 5 1 22 GLU H H 31.446 72.500 76.816 1.00 . E E . 22 GLU H 1 1
4 19224 5 1 22 GLU HA H 32.664 73.262 79.428 1.00 . E E . 22 GLU HA 1 1
4 19225 5 1 22 GLU HB2 H 33.987 72.497 76.835 1.00 . E E . 22 GLU HB2 1 1
4 19226 5 1 22 GLU HB3 H 34.843 73.260 78.174 1.00 . E E . 22 GLU HB3 1 1
4 19227 5 1 22 GLU HG2 H 34.217 71.420 79.653 1.00 . E E . 22 GLU HG2 1 1
4 19228 5 1 22 GLU HG3 H 33.289 70.670 78.355 1.00 . E E . 22 GLU HG3 1 1
4 19229 5 1 22 GLU N N 31.559 72.552 77.793 1.00 . E E . 22 GLU N 1 1
4 19230 5 1 22 GLU O O 32.466 75.088 76.755 1.00 . E E . 22 GLU O 1 1
4 19231 5 1 22 GLU OE1 O 36.106 71.165 77.273 1.00 . E E . 22 GLU OE1 1 1
4 19232 5 1 22 GLU OE2 O 35.658 69.465 78.519 1.00 . E E . 22 GLU OE2 1 1
4 19233 5 1 23 ASP C C 34.020 77.725 79.725 1.00 . E E . 23 ASP C 1 1
4 19234 5 1 23 ASP CA C 33.240 77.065 78.589 1.00 . E E . 23 ASP CA 1 1
4 19235 5 1 23 ASP CB C 31.867 77.722 78.458 1.00 . E E . 23 ASP CB 1 1
4 19236 5 1 23 ASP CG C 31.060 77.502 79.723 1.00 . E E . 23 ASP CG 1 1
4 19237 5 1 23 ASP H H 33.344 75.293 79.740 1.00 . E E . 23 ASP H 1 1
4 19238 5 1 23 ASP HA H 33.785 77.203 77.666 1.00 . E E . 23 ASP HA 1 1
4 19239 5 1 23 ASP HB2 H 31.989 78.781 78.301 1.00 . E E . 23 ASP HB2 1 1
4 19240 5 1 23 ASP HB3 H 31.346 77.295 77.619 1.00 . E E . 23 ASP HB3 1 1
4 19241 5 1 23 ASP N N 33.112 75.631 78.851 1.00 . E E . 23 ASP N 1 1
4 19242 5 1 23 ASP O O 33.565 77.763 80.868 1.00 . E E . 23 ASP O 1 1
4 19243 5 1 23 ASP OD1 O 31.077 76.393 80.221 1.00 . E E . 23 ASP OD1 1 1
4 19244 5 1 23 ASP OD2 O 30.450 78.452 80.178 1.00 . E E . 23 ASP OD2 1 1
4 19245 5 1 24 VAL C C 35.466 80.153 80.914 1.00 . E E . 24 VAL C 1 1
4 19246 5 1 24 VAL CA C 36.063 78.852 80.378 1.00 . E E . 24 VAL CA 1 1
4 19247 5 1 24 VAL CB C 37.433 79.125 79.758 1.00 . E E . 24 VAL CB 1 1
4 19248 5 1 24 VAL CG1 C 38.323 79.842 80.772 1.00 . E E . 24 VAL CG1 1 1
4 19249 5 1 24 VAL CG2 C 38.084 77.796 79.362 1.00 . E E . 24 VAL CG2 1 1
4 19250 5 1 24 VAL H H 35.507 78.137 78.470 1.00 . E E . 24 VAL H 1 1
4 19251 5 1 24 VAL HA H 36.197 78.172 81.206 1.00 . E E . 24 VAL HA 1 1
4 19252 5 1 24 VAL HB H 37.315 79.744 78.881 1.00 . E E . 24 VAL HB 1 1
4 19253 5 1 24 VAL HG11 H 39.344 79.839 80.421 1.00 . E E . 24 VAL HG11 1 1
4 19254 5 1 24 VAL HG12 H 38.268 79.333 81.722 1.00 . E E . 24 VAL HG12 1 1
4 19255 5 1 24 VAL HG13 H 37.986 80.862 80.890 1.00 . E E . 24 VAL HG13 1 1
4 19256 5 1 24 VAL HG21 H 38.061 77.121 80.204 1.00 . E E . 24 VAL HG21 1 1
4 19257 5 1 24 VAL HG22 H 39.108 77.971 79.069 1.00 . E E . 24 VAL HG22 1 1
4 19258 5 1 24 VAL HG23 H 37.541 77.361 78.535 1.00 . E E . 24 VAL HG23 1 1
4 19259 5 1 24 VAL N N 35.200 78.215 79.397 1.00 . E E . 24 VAL N 1 1
4 19260 5 1 24 VAL O O 35.066 81.029 80.147 1.00 . E E . 24 VAL O 1 1
4 19261 5 1 25 GLY C C 33.436 81.663 82.845 1.00 . E E . 25 GLY C 1 1
4 19262 5 1 25 GLY CA C 34.959 81.505 82.893 1.00 . E E . 25 GLY CA 1 1
4 19263 5 1 25 GLY H H 35.820 79.567 82.797 1.00 . E E . 25 GLY H 1 1
4 19264 5 1 25 GLY HA2 H 35.270 81.493 83.926 1.00 . E E . 25 GLY HA2 1 1
4 19265 5 1 25 GLY HA3 H 35.410 82.360 82.409 1.00 . E E . 25 GLY HA3 1 1
4 19266 5 1 25 GLY N N 35.456 80.289 82.242 1.00 . E E . 25 GLY N 1 1
4 19267 5 1 25 GLY O O 32.903 82.350 81.975 1.00 . E E . 25 GLY O 1 1
4 19268 5 1 26 SER C C 30.768 82.448 83.573 1.00 . E E . 26 SER C 1 1
4 19269 5 1 26 SER CA C 31.321 81.085 83.965 1.00 . E E . 26 SER CA 1 1
4 19270 5 1 26 SER CB C 30.950 80.789 85.416 1.00 . E E . 26 SER CB 1 1
4 19271 5 1 26 SER H H 33.278 80.512 84.471 1.00 . E E . 26 SER H 1 1
4 19272 5 1 26 SER HA H 30.871 80.333 83.335 1.00 . E E . 26 SER HA 1 1
4 19273 5 1 26 SER HB2 H 29.880 80.709 85.509 1.00 . E E . 26 SER HB2 1 1
4 19274 5 1 26 SER HB3 H 31.406 79.856 85.717 1.00 . E E . 26 SER HB3 1 1
4 19275 5 1 26 SER HG H 31.154 81.654 87.145 1.00 . E E . 26 SER HG 1 1
4 19276 5 1 26 SER N N 32.765 81.025 83.812 1.00 . E E . 26 SER N 1 1
4 19277 5 1 26 SER O O 31.507 83.409 83.366 1.00 . E E . 26 SER O 1 1
4 19278 5 1 26 SER OG O 31.414 81.847 86.242 1.00 . E E . 26 SER OG 1 1
4 19279 5 1 27 ASN C C 27.515 84.023 83.996 1.00 . E E . 27 ASN C 1 1
4 19280 5 1 27 ASN CA C 28.769 83.778 83.142 1.00 . E E . 27 ASN CA 1 1
4 19281 5 1 27 ASN CB C 28.362 83.716 81.676 1.00 . E E . 27 ASN CB 1 1
4 19282 5 1 27 ASN CG C 27.346 82.600 81.470 1.00 . E E . 27 ASN CG 1 1
4 19283 5 1 27 ASN H H 28.917 81.727 83.696 1.00 . E E . 27 ASN H 1 1
4 19284 5 1 27 ASN HA H 29.446 84.610 83.277 1.00 . E E . 27 ASN HA 1 1
4 19285 5 1 27 ASN HB2 H 27.927 84.661 81.384 1.00 . E E . 27 ASN HB2 1 1
4 19286 5 1 27 ASN HB3 H 29.234 83.518 81.073 1.00 . E E . 27 ASN HB3 1 1
4 19287 5 1 27 ASN HD21 H 28.620 81.428 80.498 1.00 . E E . 27 ASN HD21 1 1
4 19288 5 1 27 ASN HD22 H 27.059 80.794 80.697 1.00 . E E . 27 ASN HD22 1 1
4 19289 5 1 27 ASN N N 29.452 82.524 83.501 1.00 . E E . 27 ASN N 1 1
4 19290 5 1 27 ASN ND2 N 27.704 81.517 80.836 1.00 . E E . 27 ASN ND2 1 1
4 19291 5 1 27 ASN O O 27.191 83.229 84.879 1.00 . E E . 27 ASN O 1 1
4 19292 5 1 27 ASN OD1 O 26.199 82.714 81.900 1.00 . E E . 27 ASN OD1 1 1
4 19293 5 1 28 LYS C C 24.923 84.398 85.140 1.00 . E E . 28 LYS C 1 1
4 19294 5 1 28 LYS CA C 25.586 85.554 84.394 1.00 . E E . 28 LYS CA 1 1
4 19295 5 1 28 LYS CB C 24.593 86.134 83.379 1.00 . E E . 28 LYS CB 1 1
4 19296 5 1 28 LYS CD C 24.984 88.617 83.658 1.00 . E E . 28 LYS CD 1 1
4 19297 5 1 28 LYS CE C 25.507 89.876 82.963 1.00 . E E . 28 LYS CE 1 1
4 19298 5 1 28 LYS CG C 25.159 87.407 82.727 1.00 . E E . 28 LYS CG 1 1
4 19299 5 1 28 LYS H H 27.161 85.712 82.974 1.00 . E E . 28 LYS H 1 1
4 19300 5 1 28 LYS HA H 25.835 86.315 85.112 1.00 . E E . 28 LYS HA 1 1
4 19301 5 1 28 LYS HB2 H 24.401 85.397 82.613 1.00 . E E . 28 LYS HB2 1 1
4 19302 5 1 28 LYS HB3 H 23.669 86.373 83.883 1.00 . E E . 28 LYS HB3 1 1
4 19303 5 1 28 LYS HD2 H 23.937 88.743 83.891 1.00 . E E . 28 LYS HD2 1 1
4 19304 5 1 28 LYS HD3 H 25.538 88.466 84.568 1.00 . E E . 28 LYS HD3 1 1
4 19305 5 1 28 LYS HE2 H 26.556 89.754 82.738 1.00 . E E . 28 LYS HE2 1 1
4 19306 5 1 28 LYS HE3 H 24.958 90.035 82.045 1.00 . E E . 28 LYS HE3 1 1
4 19307 5 1 28 LYS HG2 H 26.209 87.265 82.520 1.00 . E E . 28 LYS HG2 1 1
4 19308 5 1 28 LYS HG3 H 24.637 87.594 81.800 1.00 . E E . 28 LYS HG3 1 1
4 19309 5 1 28 LYS HZ1 H 25.711 91.902 83.403 1.00 . E E . 28 LYS HZ1 1 1
4 19310 5 1 28 LYS HZ2 H 25.823 90.884 84.758 1.00 . E E . 28 LYS HZ2 1 1
4 19311 5 1 28 LYS HZ3 H 24.311 91.194 84.047 1.00 . E E . 28 LYS HZ3 1 1
4 19312 5 1 28 LYS N N 26.826 85.141 83.698 1.00 . E E . 28 LYS N 1 1
4 19313 5 1 28 LYS NZ N 25.325 91.053 83.861 1.00 . E E . 28 LYS NZ 1 1
4 19314 5 1 28 LYS O O 25.392 83.992 86.203 1.00 . E E . 28 LYS O 1 1
4 19315 5 1 29 GLY C C 22.695 81.716 84.223 1.00 . E E . 29 GLY C 1 1
4 19316 5 1 29 GLY CA C 23.148 82.730 85.226 1.00 . E E . 29 GLY CA 1 1
4 19317 5 1 29 GLY H H 23.498 84.205 83.726 1.00 . E E . 29 GLY H 1 1
4 19318 5 1 29 GLY HA2 H 23.814 82.257 85.927 1.00 . E E . 29 GLY HA2 1 1
4 19319 5 1 29 GLY HA3 H 22.287 83.112 85.753 1.00 . E E . 29 GLY HA3 1 1
4 19320 5 1 29 GLY N N 23.833 83.855 84.578 1.00 . E E . 29 GLY N 1 1
4 19321 5 1 29 GLY O O 21.608 81.830 83.655 1.00 . E E . 29 GLY O 1 1
4 19322 5 1 30 ALA C C 21.907 78.940 83.832 1.00 . E E . 30 ALA C 1 1
4 19323 5 1 30 ALA CA C 23.094 79.597 83.174 1.00 . E E . 30 ALA CA 1 1
4 19324 5 1 30 ALA CB C 24.226 78.587 82.981 1.00 . E E . 30 ALA CB 1 1
4 19325 5 1 30 ALA H H 24.328 80.582 84.575 1.00 . E E . 30 ALA H 1 1
4 19326 5 1 30 ALA HA H 22.799 80.007 82.220 1.00 . E E . 30 ALA HA 1 1
4 19327 5 1 30 ALA HB1 H 24.516 78.184 83.941 1.00 . E E . 30 ALA HB1 1 1
4 19328 5 1 30 ALA HB2 H 25.073 79.078 82.527 1.00 . E E . 30 ALA HB2 1 1
4 19329 5 1 30 ALA HB3 H 23.889 77.785 82.342 1.00 . E E . 30 ALA HB3 1 1
4 19330 5 1 30 ALA N N 23.499 80.659 84.057 1.00 . E E . 30 ALA N 1 1
4 19331 5 1 30 ALA O O 21.572 79.281 84.977 1.00 . E E . 30 ALA O 1 1
4 19332 5 1 31 ILE C C 19.945 75.983 83.293 1.00 . E E . 31 ILE C 1 1
4 19333 5 1 31 ILE CA C 20.076 77.428 83.765 1.00 . E E . 31 ILE CA 1 1
4 19334 5 1 31 ILE CB C 18.818 78.314 83.446 1.00 . E E . 31 ILE CB 1 1
4 19335 5 1 31 ILE CD1 C 18.068 80.565 82.543 1.00 . E E . 31 ILE CD1 1 1
4 19336 5 1 31 ILE CG1 C 19.272 79.726 82.969 1.00 . E E . 31 ILE CG1 1 1
4 19337 5 1 31 ILE CG2 C 17.909 78.482 84.699 1.00 . E E . 31 ILE CG2 1 1
4 19338 5 1 31 ILE H H 21.491 77.826 82.217 1.00 . E E . 31 ILE H 1 1
4 19339 5 1 31 ILE HA H 20.233 77.396 84.830 1.00 . E E . 31 ILE HA 1 1
4 19340 5 1 31 ILE HB H 18.248 77.845 82.664 1.00 . E E . 31 ILE HB 1 1
4 19341 5 1 31 ILE HD11 H 17.576 80.955 83.419 1.00 . E E . 31 ILE HD11 1 1
4 19342 5 1 31 ILE HD12 H 17.379 79.953 81.982 1.00 . E E . 31 ILE HD12 1 1
4 19343 5 1 31 ILE HD13 H 18.405 81.385 81.926 1.00 . E E . 31 ILE HD13 1 1
4 19344 5 1 31 ILE HG12 H 19.768 80.236 83.777 1.00 . E E . 31 ILE HG12 1 1
4 19345 5 1 31 ILE HG13 H 19.945 79.632 82.129 1.00 . E E . 31 ILE HG13 1 1
4 19346 5 1 31 ILE HG21 H 16.992 77.928 84.548 1.00 . E E . 31 ILE HG21 1 1
4 19347 5 1 31 ILE HG22 H 17.667 79.519 84.861 1.00 . E E . 31 ILE HG22 1 1
4 19348 5 1 31 ILE HG23 H 18.391 78.095 85.573 1.00 . E E . 31 ILE HG23 1 1
4 19349 5 1 31 ILE N N 21.246 78.036 83.152 1.00 . E E . 31 ILE N 1 1
4 19350 5 1 31 ILE O O 19.963 75.692 82.094 1.00 . E E . 31 ILE O 1 1
4 19351 5 1 32 ILE C C 18.623 72.935 84.555 1.00 . E E . 32 ILE C 1 1
4 19352 5 1 32 ILE CA C 19.834 73.629 83.945 1.00 . E E . 32 ILE CA 1 1
4 19353 5 1 32 ILE CB C 21.102 72.964 84.504 1.00 . E E . 32 ILE CB 1 1
4 19354 5 1 32 ILE CD1 C 23.642 73.058 84.498 1.00 . E E . 32 ILE CD1 1 1
4 19355 5 1 32 ILE CG1 C 22.350 73.654 83.906 1.00 . E E . 32 ILE CG1 1 1
4 19356 5 1 32 ILE CG2 C 21.119 71.435 84.209 1.00 . E E . 32 ILE CG2 1 1
4 19357 5 1 32 ILE H H 19.926 75.335 85.209 1.00 . E E . 32 ILE H 1 1
4 19358 5 1 32 ILE HA H 19.809 73.494 82.880 1.00 . E E . 32 ILE HA 1 1
4 19359 5 1 32 ILE HB H 21.109 73.110 85.574 1.00 . E E . 32 ILE HB 1 1
4 19360 5 1 32 ILE HD11 H 24.183 73.832 85.024 1.00 . E E . 32 ILE HD11 1 1
4 19361 5 1 32 ILE HD12 H 24.257 72.675 83.699 1.00 . E E . 32 ILE HD12 1 1
4 19362 5 1 32 ILE HD13 H 23.409 72.254 85.185 1.00 . E E . 32 ILE HD13 1 1
4 19363 5 1 32 ILE HG12 H 22.362 73.529 82.838 1.00 . E E . 32 ILE HG12 1 1
4 19364 5 1 32 ILE HG13 H 22.314 74.708 84.135 1.00 . E E . 32 ILE HG13 1 1
4 19365 5 1 32 ILE HG21 H 21.111 70.886 85.143 1.00 . E E . 32 ILE HG21 1 1
4 19366 5 1 32 ILE HG22 H 22.009 71.172 83.657 1.00 . E E . 32 ILE HG22 1 1
4 19367 5 1 32 ILE HG23 H 20.249 71.153 83.632 1.00 . E E . 32 ILE HG23 1 1
4 19368 5 1 32 ILE N N 19.887 75.059 84.264 1.00 . E E . 32 ILE N 1 1
4 19369 5 1 32 ILE O O 18.439 72.949 85.770 1.00 . E E . 32 ILE O 1 1
4 19370 5 1 33 GLY C C 16.714 70.101 83.634 1.00 . E E . 33 GLY C 1 1
4 19371 5 1 33 GLY CA C 16.657 71.528 84.174 1.00 . E E . 33 GLY CA 1 1
4 19372 5 1 33 GLY H H 18.040 72.270 82.748 1.00 . E E . 33 GLY H 1 1
4 19373 5 1 33 GLY HA2 H 16.648 71.498 85.256 1.00 . E E . 33 GLY HA2 1 1
4 19374 5 1 33 GLY HA3 H 15.756 72.002 83.827 1.00 . E E . 33 GLY HA3 1 1
4 19375 5 1 33 GLY N N 17.828 72.279 83.706 1.00 . E E . 33 GLY N 1 1
4 19376 5 1 33 GLY O O 16.551 69.861 82.433 1.00 . E E . 33 GLY O 1 1
4 19377 5 1 34 LEU C C 15.950 66.958 84.876 1.00 . E E . 34 LEU C 1 1
4 19378 5 1 34 LEU CA C 17.035 67.744 84.155 1.00 . E E . 34 LEU CA 1 1
4 19379 5 1 34 LEU CB C 18.400 67.197 84.570 1.00 . E E . 34 LEU CB 1 1
4 19380 5 1 34 LEU CD1 C 20.878 67.583 84.502 1.00 . E E . 34 LEU CD1 1 1
4 19381 5 1 34 LEU CD2 C 19.451 68.217 82.534 1.00 . E E . 34 LEU CD2 1 1
4 19382 5 1 34 LEU CG C 19.510 68.129 84.064 1.00 . E E . 34 LEU CG 1 1
4 19383 5 1 34 LEU H H 17.065 69.397 85.480 1.00 . E E . 34 LEU H 1 1
4 19384 5 1 34 LEU HA H 16.913 67.630 83.088 1.00 . E E . 34 LEU HA 1 1
4 19385 5 1 34 LEU HB2 H 18.447 67.132 85.648 1.00 . E E . 34 LEU HB2 1 1
4 19386 5 1 34 LEU HB3 H 18.537 66.215 84.145 1.00 . E E . 34 LEU HB3 1 1
4 19387 5 1 34 LEU HD11 H 20.872 66.506 84.452 1.00 . E E . 34 LEU HD11 1 1
4 19388 5 1 34 LEU HD12 H 21.079 67.893 85.512 1.00 . E E . 34 LEU HD12 1 1
4 19389 5 1 34 LEU HD13 H 21.651 67.969 83.851 1.00 . E E . 34 LEU HD13 1 1
4 19390 5 1 34 LEU HD21 H 19.235 67.243 82.131 1.00 . E E . 34 LEU HD21 1 1
4 19391 5 1 34 LEU HD22 H 20.401 68.561 82.152 1.00 . E E . 34 LEU HD22 1 1
4 19392 5 1 34 LEU HD23 H 18.677 68.907 82.242 1.00 . E E . 34 LEU HD23 1 1
4 19393 5 1 34 LEU HG H 19.368 69.114 84.486 1.00 . E E . 34 LEU HG 1 1
4 19394 5 1 34 LEU N N 16.949 69.152 84.535 1.00 . E E . 34 LEU N 1 1
4 19395 5 1 34 LEU O O 15.821 67.069 86.097 1.00 . E E . 34 LEU O 1 1
4 19396 5 1 35 MET C C 14.071 63.934 84.327 1.00 . E E . 35 MET C 1 1
4 19397 5 1 35 MET CA C 14.090 65.382 84.791 1.00 . E E . 35 MET CA 1 1
4 19398 5 1 35 MET CB C 12.725 66.008 84.517 1.00 . E E . 35 MET CB 1 1
4 19399 5 1 35 MET CE C 8.969 64.777 85.193 1.00 . E E . 35 MET CE 1 1
4 19400 5 1 35 MET CG C 11.656 65.224 85.283 1.00 . E E . 35 MET CG 1 1
4 19401 5 1 35 MET H H 15.292 66.105 83.158 1.00 . E E . 35 MET H 1 1
4 19402 5 1 35 MET HA H 14.251 65.384 85.859 1.00 . E E . 35 MET HA 1 1
4 19403 5 1 35 MET HB2 H 12.725 67.038 84.843 1.00 . E E . 35 MET HB2 1 1
4 19404 5 1 35 MET HB3 H 12.513 65.963 83.459 1.00 . E E . 35 MET HB3 1 1
4 19405 5 1 35 MET HE1 H 8.813 64.529 84.153 1.00 . E E . 35 MET HE1 1 1
4 19406 5 1 35 MET HE2 H 8.027 65.046 85.642 1.00 . E E . 35 MET HE2 1 1
4 19407 5 1 35 MET HE3 H 9.382 63.924 85.714 1.00 . E E . 35 MET HE3 1 1
4 19408 5 1 35 MET HG2 H 11.489 64.277 84.792 1.00 . E E . 35 MET HG2 1 1
4 19409 5 1 35 MET HG3 H 11.989 65.049 86.296 1.00 . E E . 35 MET HG3 1 1
4 19410 5 1 35 MET N N 15.160 66.164 84.138 1.00 . E E . 35 MET N 1 1
4 19411 5 1 35 MET O O 14.085 63.653 83.127 1.00 . E E . 35 MET O 1 1
4 19412 5 1 35 MET SD S 10.116 66.172 85.313 1.00 . E E . 35 MET SD 1 1
4 19413 5 1 36 VAL C C 12.845 60.886 85.759 1.00 . E E . 36 VAL C 1 1
4 19414 5 1 36 VAL CA C 13.974 61.571 84.984 1.00 . E E . 36 VAL CA 1 1
4 19415 5 1 36 VAL CB C 15.296 60.896 85.395 1.00 . E E . 36 VAL CB 1 1
4 19416 5 1 36 VAL CG1 C 15.280 59.427 84.951 1.00 . E E . 36 VAL CG1 1 1
4 19417 5 1 36 VAL CG2 C 16.504 61.611 84.762 1.00 . E E . 36 VAL CG2 1 1
4 19418 5 1 36 VAL H H 13.996 63.291 86.243 1.00 . E E . 36 VAL H 1 1
4 19419 5 1 36 VAL HA H 13.819 61.428 83.924 1.00 . E E . 36 VAL HA 1 1
4 19420 5 1 36 VAL HB H 15.384 60.931 86.472 1.00 . E E . 36 VAL HB 1 1
4 19421 5 1 36 VAL HG11 H 14.512 58.895 85.490 1.00 . E E . 36 VAL HG11 1 1
4 19422 5 1 36 VAL HG12 H 16.241 58.979 85.159 1.00 . E E . 36 VAL HG12 1 1
4 19423 5 1 36 VAL HG13 H 15.080 59.373 83.891 1.00 . E E . 36 VAL HG13 1 1
4 19424 5 1 36 VAL HG21 H 16.307 62.669 84.682 1.00 . E E . 36 VAL HG21 1 1
4 19425 5 1 36 VAL HG22 H 16.694 61.207 83.783 1.00 . E E . 36 VAL HG22 1 1
4 19426 5 1 36 VAL HG23 H 17.375 61.458 85.383 1.00 . E E . 36 VAL HG23 1 1
4 19427 5 1 36 VAL N N 14.018 63.010 85.297 1.00 . E E . 36 VAL N 1 1
4 19428 5 1 36 VAL O O 13.115 60.273 86.788 1.00 . E E . 36 VAL O 1 1
4 19429 5 1 37 GLY C C 10.714 59.995 87.384 1.00 . E E . 37 GLY C 1 1
4 19430 5 1 37 GLY CA C 10.445 60.333 85.914 1.00 . E E . 37 GLY CA 1 1
4 19431 5 1 37 GLY H H 11.447 61.462 84.421 1.00 . E E . 37 GLY H 1 1
4 19432 5 1 37 GLY HA2 H 9.607 61.009 85.865 1.00 . E E . 37 GLY HA2 1 1
4 19433 5 1 37 GLY HA3 H 10.203 59.424 85.387 1.00 . E E . 37 GLY HA3 1 1
4 19434 5 1 37 GLY N N 11.592 60.971 85.257 1.00 . E E . 37 GLY N 1 1
4 19435 5 1 37 GLY O O 10.691 60.871 88.255 1.00 . E E . 37 GLY O 1 1
4 19436 5 1 38 GLY C C 11.401 56.730 89.021 1.00 . E E . 38 GLY C 1 1
4 19437 5 1 38 GLY CA C 11.257 58.247 88.988 1.00 . E E . 38 GLY CA 1 1
4 19438 5 1 38 GLY H H 10.983 58.070 86.899 1.00 . E E . 38 GLY H 1 1
4 19439 5 1 38 GLY HA2 H 12.173 58.698 89.338 1.00 . E E . 38 GLY HA2 1 1
4 19440 5 1 38 GLY HA3 H 10.449 58.536 89.637 1.00 . E E . 38 GLY HA3 1 1
4 19441 5 1 38 GLY N N 10.976 58.714 87.638 1.00 . E E . 38 GLY N 1 1
4 19442 5 1 38 GLY O O 11.388 56.073 87.981 1.00 . E E . 38 GLY O 1 1
4 19443 5 1 39 VAL C C 10.837 54.235 91.553 1.00 . E E . 39 VAL C 1 1
4 19444 5 1 39 VAL CA C 11.706 54.737 90.401 1.00 . E E . 39 VAL CA 1 1
4 19445 5 1 39 VAL CB C 13.177 54.414 90.679 1.00 . E E . 39 VAL CB 1 1
4 19446 5 1 39 VAL CG1 C 14.014 54.751 89.443 1.00 . E E . 39 VAL CG1 1 1
4 19447 5 1 39 VAL CG2 C 13.673 55.252 91.861 1.00 . E E . 39 VAL CG2 1 1
4 19448 5 1 39 VAL H H 11.556 56.762 91.014 1.00 . E E . 39 VAL H 1 1
4 19449 5 1 39 VAL HA H 11.405 54.227 89.496 1.00 . E E . 39 VAL HA 1 1
4 19450 5 1 39 VAL HB H 13.279 53.364 90.909 1.00 . E E . 39 VAL HB 1 1
4 19451 5 1 39 VAL HG11 H 13.680 54.153 88.607 1.00 . E E . 39 VAL HG11 1 1
4 19452 5 1 39 VAL HG12 H 15.054 54.539 89.643 1.00 . E E . 39 VAL HG12 1 1
4 19453 5 1 39 VAL HG13 H 13.900 55.798 89.205 1.00 . E E . 39 VAL HG13 1 1
4 19454 5 1 39 VAL HG21 H 12.999 55.134 92.697 1.00 . E E . 39 VAL HG21 1 1
4 19455 5 1 39 VAL HG22 H 13.713 56.292 91.574 1.00 . E E . 39 VAL HG22 1 1
4 19456 5 1 39 VAL HG23 H 14.661 54.920 92.148 1.00 . E E . 39 VAL HG23 1 1
4 19457 5 1 39 VAL N N 11.547 56.182 90.225 1.00 . E E . 39 VAL N 1 1
4 19458 5 1 39 VAL O O 10.395 55.016 92.396 1.00 . E E . 39 VAL O 1 1
4 19459 5 1 40 VAL C C 10.384 51.003 93.104 1.00 . E E . 40 VAL C 1 1
4 19460 5 1 40 VAL CA C 9.772 52.320 92.638 1.00 . E E . 40 VAL CA 1 1
4 19461 5 1 40 VAL CB C 8.349 52.073 92.120 1.00 . E E . 40 VAL CB 1 1
4 19462 5 1 40 VAL CG1 C 8.354 50.927 91.102 1.00 . E E . 40 VAL CG1 1 1
4 19463 5 1 40 VAL CG2 C 7.440 51.704 93.295 1.00 . E E . 40 VAL CG2 1 1
4 19464 5 1 40 VAL H H 10.971 52.350 90.884 1.00 . E E . 40 VAL H 1 1
4 19465 5 1 40 VAL HA H 9.721 52.993 93.482 1.00 . E E . 40 VAL HA 1 1
4 19466 5 1 40 VAL HB H 7.980 52.971 91.646 1.00 . E E . 40 VAL HB 1 1
4 19467 5 1 40 VAL HG11 H 7.420 50.921 90.561 1.00 . E E . 40 VAL HG11 1 1
4 19468 5 1 40 VAL HG12 H 8.476 49.987 91.620 1.00 . E E . 40 VAL HG12 1 1
4 19469 5 1 40 VAL HG13 H 9.170 51.064 90.409 1.00 . E E . 40 VAL HG13 1 1
4 19470 5 1 40 VAL HG21 H 7.826 50.825 93.787 1.00 . E E . 40 VAL HG21 1 1
4 19471 5 1 40 VAL HG22 H 6.443 51.503 92.929 1.00 . E E . 40 VAL HG22 1 1
4 19472 5 1 40 VAL HG23 H 7.406 52.525 93.996 1.00 . E E . 40 VAL HG23 1 1
4 19473 5 1 40 VAL N N 10.593 52.923 91.583 1.00 . E E . 40 VAL N 1 1
4 19474 5 1 40 VAL O O 10.298 50.717 94.287 1.00 . E E . 40 VAL O 1 1
4 19475 5 1 40 VAL OXT O 10.926 50.297 92.270 1.00 . E E . 40 VAL OXT 1 1
4 19476 6 1 9 GLY C C 16.374 34.358 86.683 1.00 . F F . 9 GLY C 1 1
4 19477 6 1 9 GLY CA C 16.831 32.906 86.604 1.00 . F F . 9 GLY CA 1 1
4 19478 6 1 9 GLY H H 15.688 31.571 85.487 1.00 . F F . 9 GLY H 1 1
4 19479 6 1 9 GLY HA2 H 17.342 32.635 87.518 1.00 . F F . 9 GLY HA2 1 1
4 19480 6 1 9 GLY HA3 H 17.501 32.788 85.766 1.00 . F F . 9 GLY HA3 1 1
4 19481 6 1 9 GLY N N 15.643 32.023 86.421 1.00 . F F . 9 GLY N 1 1
4 19482 6 1 9 GLY O O 15.244 34.640 87.085 1.00 . F F . 9 GLY O 1 1
4 19483 6 1 10 TYR C C 17.623 37.461 85.213 1.00 . F F . 10 TYR C 1 1
4 19484 6 1 10 TYR CA C 16.924 36.707 86.338 1.00 . F F . 10 TYR CA 1 1
4 19485 6 1 10 TYR CB C 17.336 37.300 87.687 1.00 . F F . 10 TYR CB 1 1
4 19486 6 1 10 TYR CD1 C 19.262 35.864 88.441 1.00 . F F . 10 TYR CD1 1 1
4 19487 6 1 10 TYR CD2 C 19.734 38.081 87.577 1.00 . F F . 10 TYR CD2 1 1
4 19488 6 1 10 TYR CE1 C 20.630 35.652 88.645 1.00 . F F . 10 TYR CE1 1 1
4 19489 6 1 10 TYR CE2 C 21.102 37.869 87.782 1.00 . F F . 10 TYR CE2 1 1
4 19490 6 1 10 TYR CG C 18.813 37.077 87.907 1.00 . F F . 10 TYR CG 1 1
4 19491 6 1 10 TYR CZ C 21.550 36.655 88.316 1.00 . F F . 10 TYR CZ 1 1
4 19492 6 1 10 TYR H H 18.142 35.002 85.991 1.00 . F F . 10 TYR H 1 1
4 19493 6 1 10 TYR HA H 15.856 36.827 86.219 1.00 . F F . 10 TYR HA 1 1
4 19494 6 1 10 TYR HB2 H 17.125 38.360 87.693 1.00 . F F . 10 TYR HB2 1 1
4 19495 6 1 10 TYR HB3 H 16.778 36.819 88.476 1.00 . F F . 10 TYR HB3 1 1
4 19496 6 1 10 TYR HD1 H 18.552 35.090 88.694 1.00 . F F . 10 TYR HD1 1 1
4 19497 6 1 10 TYR HD2 H 19.387 39.018 87.166 1.00 . F F . 10 TYR HD2 1 1
4 19498 6 1 10 TYR HE1 H 20.976 34.716 89.057 1.00 . F F . 10 TYR HE1 1 1
4 19499 6 1 10 TYR HE2 H 21.813 38.641 87.528 1.00 . F F . 10 TYR HE2 1 1
4 19500 6 1 10 TYR HH H 23.069 35.504 88.438 1.00 . F F . 10 TYR HH 1 1
4 19501 6 1 10 TYR N N 17.256 35.282 86.302 1.00 . F F . 10 TYR N 1 1
4 19502 6 1 10 TYR O O 18.661 37.032 84.709 1.00 . F F . 10 TYR O 1 1
4 19503 6 1 10 TYR OH O 22.900 36.446 88.517 1.00 . F F . 10 TYR OH 1 1
4 19504 6 1 11 GLU C C 18.334 40.629 84.375 1.00 . F F . 11 GLU C 1 1
4 19505 6 1 11 GLU CA C 17.599 39.437 83.768 1.00 . F F . 11 GLU CA 1 1
4 19506 6 1 11 GLU CB C 16.467 39.938 82.865 1.00 . F F . 11 GLU CB 1 1
4 19507 6 1 11 GLU CD C 14.706 39.238 81.227 1.00 . F F . 11 GLU CD 1 1
4 19508 6 1 11 GLU CG C 15.873 38.761 82.085 1.00 . F F . 11 GLU CG 1 1
4 19509 6 1 11 GLU H H 16.219 38.885 85.279 1.00 . F F . 11 GLU H 1 1
4 19510 6 1 11 GLU HA H 18.293 38.859 83.173 1.00 . F F . 11 GLU HA 1 1
4 19511 6 1 11 GLU HB2 H 15.697 40.388 83.475 1.00 . F F . 11 GLU HB2 1 1
4 19512 6 1 11 GLU HB3 H 16.849 40.671 82.174 1.00 . F F . 11 GLU HB3 1 1
4 19513 6 1 11 GLU HG2 H 16.634 38.333 81.449 1.00 . F F . 11 GLU HG2 1 1
4 19514 6 1 11 GLU HG3 H 15.523 38.012 82.779 1.00 . F F . 11 GLU HG3 1 1
4 19515 6 1 11 GLU N N 17.043 38.599 84.831 1.00 . F F . 11 GLU N 1 1
4 19516 6 1 11 GLU O O 17.906 41.168 85.397 1.00 . F F . 11 GLU O 1 1
4 19517 6 1 11 GLU OE1 O 14.438 40.428 81.233 1.00 . F F . 11 GLU OE1 1 1
4 19518 6 1 11 GLU OE2 O 14.098 38.405 80.575 1.00 . F F . 11 GLU OE2 1 1
4 19519 6 1 12 VAL C C 20.268 43.301 83.213 1.00 . F F . 12 VAL C 1 1
4 19520 6 1 12 VAL CA C 20.224 42.179 84.251 1.00 . F F . 12 VAL CA 1 1
4 19521 6 1 12 VAL CB C 21.651 41.722 84.588 1.00 . F F . 12 VAL CB 1 1
4 19522 6 1 12 VAL CG1 C 22.539 42.939 84.866 1.00 . F F . 12 VAL CG1 1 1
4 19523 6 1 12 VAL CG2 C 21.615 40.834 85.833 1.00 . F F . 12 VAL CG2 1 1
4 19524 6 1 12 VAL H H 19.740 40.576 82.941 1.00 . F F . 12 VAL H 1 1
4 19525 6 1 12 VAL HA H 19.766 42.567 85.151 1.00 . F F . 12 VAL HA 1 1
4 19526 6 1 12 VAL HB H 22.056 41.164 83.757 1.00 . F F . 12 VAL HB 1 1
4 19527 6 1 12 VAL HG11 H 23.452 42.619 85.345 1.00 . F F . 12 VAL HG11 1 1
4 19528 6 1 12 VAL HG12 H 22.015 43.626 85.514 1.00 . F F . 12 VAL HG12 1 1
4 19529 6 1 12 VAL HG13 H 22.775 43.434 83.935 1.00 . F F . 12 VAL HG13 1 1
4 19530 6 1 12 VAL HG21 H 21.066 39.931 85.617 1.00 . F F . 12 VAL HG21 1 1
4 19531 6 1 12 VAL HG22 H 21.130 41.365 86.640 1.00 . F F . 12 VAL HG22 1 1
4 19532 6 1 12 VAL HG23 H 22.624 40.581 86.124 1.00 . F F . 12 VAL HG23 1 1
4 19533 6 1 12 VAL N N 19.442 41.042 83.748 1.00 . F F . 12 VAL N 1 1
4 19534 6 1 12 VAL O O 20.594 43.084 82.051 1.00 . F F . 12 VAL O 1 1
4 19535 6 1 13 HIS C C 20.161 46.936 83.636 1.00 . F F . 13 HIS C 1 1
4 19536 6 1 13 HIS CA C 19.942 45.677 82.807 1.00 . F F . 13 HIS CA 1 1
4 19537 6 1 13 HIS CB C 18.604 45.781 82.072 1.00 . F F . 13 HIS CB 1 1
4 19538 6 1 13 HIS CD2 C 16.803 47.095 83.464 1.00 . F F . 13 HIS CD2 1 1
4 19539 6 1 13 HIS CE1 C 16.014 45.433 84.608 1.00 . F F . 13 HIS CE1 1 1
4 19540 6 1 13 HIS CG C 17.498 45.977 83.071 1.00 . F F . 13 HIS CG 1 1
4 19541 6 1 13 HIS H H 19.702 44.607 84.614 1.00 . F F . 13 HIS H 1 1
4 19542 6 1 13 HIS HA H 20.736 45.588 82.081 1.00 . F F . 13 HIS HA 1 1
4 19543 6 1 13 HIS HB2 H 18.631 46.621 81.394 1.00 . F F . 13 HIS HB2 1 1
4 19544 6 1 13 HIS HB3 H 18.429 44.873 81.515 1.00 . F F . 13 HIS HB3 1 1
4 19545 6 1 13 HIS HD2 H 16.959 48.091 83.077 1.00 . F F . 13 HIS HD2 1 1
4 19546 6 1 13 HIS HE1 H 15.428 44.845 85.299 1.00 . F F . 13 HIS HE1 1 1
4 19547 6 1 13 HIS HE2 H 15.238 47.344 84.892 1.00 . F F . 13 HIS HE2 1 1
4 19548 6 1 13 HIS N N 19.943 44.505 83.670 1.00 . F F . 13 HIS N 1 1
4 19549 6 1 13 HIS ND1 N 16.978 44.929 83.815 1.00 . F F . 13 HIS ND1 1 1
4 19550 6 1 13 HIS NE2 N 15.868 46.749 84.434 1.00 . F F . 13 HIS NE2 1 1
4 19551 6 1 13 HIS O O 19.486 47.155 84.641 1.00 . F F . 13 HIS O 1 1
4 19552 6 1 14 HIS C C 21.802 50.049 82.886 1.00 . F F . 14 HIS C 1 1
4 19553 6 1 14 HIS CA C 21.409 48.999 83.895 1.00 . F F . 14 HIS CA 1 1
4 19554 6 1 14 HIS CB C 22.556 48.790 84.890 1.00 . F F . 14 HIS CB 1 1
4 19555 6 1 14 HIS CD2 C 21.757 48.388 87.363 1.00 . F F . 14 HIS CD2 1 1
4 19556 6 1 14 HIS CE1 C 21.406 46.254 87.236 1.00 . F F . 14 HIS CE1 1 1
4 19557 6 1 14 HIS CG C 22.061 48.010 86.077 1.00 . F F . 14 HIS CG 1 1
4 19558 6 1 14 HIS H H 21.606 47.535 82.392 1.00 . F F . 14 HIS H 1 1
4 19559 6 1 14 HIS HA H 20.535 49.339 84.432 1.00 . F F . 14 HIS HA 1 1
4 19560 6 1 14 HIS HB2 H 23.354 48.246 84.410 1.00 . F F . 14 HIS HB2 1 1
4 19561 6 1 14 HIS HB3 H 22.923 49.750 85.221 1.00 . F F . 14 HIS HB3 1 1
4 19562 6 1 14 HIS HD2 H 21.832 49.393 87.750 1.00 . F F . 14 HIS HD2 1 1
4 19563 6 1 14 HIS HE1 H 21.151 45.236 87.488 1.00 . F F . 14 HIS HE1 1 1
4 19564 6 1 14 HIS HE2 H 21.066 47.251 89.032 1.00 . F F . 14 HIS HE2 1 1
4 19565 6 1 14 HIS N N 21.106 47.764 83.203 1.00 . F F . 14 HIS N 1 1
4 19566 6 1 14 HIS ND1 N 21.830 46.645 86.019 1.00 . F F . 14 HIS ND1 1 1
4 19567 6 1 14 HIS NE2 N 21.344 47.277 88.092 1.00 . F F . 14 HIS NE2 1 1
4 19568 6 1 14 HIS O O 22.005 49.758 81.702 1.00 . F F . 14 HIS O 1 1
4 19569 6 1 15 GLN C C 23.082 53.416 83.261 1.00 . F F . 15 GLN C 1 1
4 19570 6 1 15 GLN CA C 22.289 52.375 82.481 1.00 . F F . 15 GLN CA 1 1
4 19571 6 1 15 GLN CB C 21.032 53.041 81.901 1.00 . F F . 15 GLN CB 1 1
4 19572 6 1 15 GLN CD C 18.809 52.647 80.825 1.00 . F F . 15 GLN CD 1 1
4 19573 6 1 15 GLN CG C 20.027 51.976 81.449 1.00 . F F . 15 GLN CG 1 1
4 19574 6 1 15 GLN H H 21.742 51.440 84.304 1.00 . F F . 15 GLN H 1 1
4 19575 6 1 15 GLN HA H 22.896 52.002 81.674 1.00 . F F . 15 GLN HA 1 1
4 19576 6 1 15 GLN HB2 H 20.573 53.665 82.653 1.00 . F F . 15 GLN HB2 1 1
4 19577 6 1 15 GLN HB3 H 21.310 53.648 81.053 1.00 . F F . 15 GLN HB3 1 1
4 19578 6 1 15 GLN HE21 H 17.777 50.957 80.675 1.00 . F F . 15 GLN HE21 1 1
4 19579 6 1 15 GLN HE22 H 16.979 52.346 80.115 1.00 . F F . 15 GLN HE22 1 1
4 19580 6 1 15 GLN HG2 H 20.491 51.324 80.725 1.00 . F F . 15 GLN HG2 1 1
4 19581 6 1 15 GLN HG3 H 19.708 51.399 82.303 1.00 . F F . 15 GLN HG3 1 1
4 19582 6 1 15 GLN N N 21.913 51.270 83.354 1.00 . F F . 15 GLN N 1 1
4 19583 6 1 15 GLN NE2 N 17.769 51.924 80.510 1.00 . F F . 15 GLN NE2 1 1
4 19584 6 1 15 GLN O O 23.243 53.309 84.477 1.00 . F F . 15 GLN O 1 1
4 19585 6 1 15 GLN OE1 O 18.799 53.861 80.627 1.00 . F F . 15 GLN OE1 1 1
4 19586 6 1 16 LYS C C 23.940 56.870 82.614 1.00 . F F . 16 LYS C 1 1
4 19587 6 1 16 LYS CA C 24.345 55.507 83.178 1.00 . F F . 16 LYS CA 1 1
4 19588 6 1 16 LYS CB C 25.839 55.281 82.932 1.00 . F F . 16 LYS CB 1 1
4 19589 6 1 16 LYS CD C 27.806 53.831 83.437 1.00 . F F . 16 LYS CD 1 1
4 19590 6 1 16 LYS CE C 28.309 52.630 84.240 1.00 . F F . 16 LYS CE 1 1
4 19591 6 1 16 LYS CG C 26.320 54.060 83.721 1.00 . F F . 16 LYS CG 1 1
4 19592 6 1 16 LYS H H 23.406 54.456 81.579 1.00 . F F . 16 LYS H 1 1
4 19593 6 1 16 LYS HA H 24.165 55.507 84.244 1.00 . F F . 16 LYS HA 1 1
4 19594 6 1 16 LYS HB2 H 26.006 55.115 81.877 1.00 . F F . 16 LYS HB2 1 1
4 19595 6 1 16 LYS HB3 H 26.392 56.152 83.250 1.00 . F F . 16 LYS HB3 1 1
4 19596 6 1 16 LYS HD2 H 27.944 53.640 82.382 1.00 . F F . 16 LYS HD2 1 1
4 19597 6 1 16 LYS HD3 H 28.365 54.710 83.718 1.00 . F F . 16 LYS HD3 1 1
4 19598 6 1 16 LYS HE2 H 28.184 52.826 85.295 1.00 . F F . 16 LYS HE2 1 1
4 19599 6 1 16 LYS HE3 H 27.746 51.751 83.967 1.00 . F F . 16 LYS HE3 1 1
4 19600 6 1 16 LYS HG2 H 26.176 54.236 84.778 1.00 . F F . 16 LYS HG2 1 1
4 19601 6 1 16 LYS HG3 H 25.757 53.189 83.420 1.00 . F F . 16 LYS HG3 1 1
4 19602 6 1 16 LYS HZ1 H 29.876 52.214 82.933 1.00 . F F . 16 LYS HZ1 1 1
4 19603 6 1 16 LYS HZ2 H 30.098 51.594 84.499 1.00 . F F . 16 LYS HZ2 1 1
4 19604 6 1 16 LYS HZ3 H 30.295 53.256 84.204 1.00 . F F . 16 LYS HZ3 1 1
4 19605 6 1 16 LYS N N 23.570 54.432 82.549 1.00 . F F . 16 LYS N 1 1
4 19606 6 1 16 LYS NZ N 29.754 52.406 83.946 1.00 . F F . 16 LYS NZ 1 1
4 19607 6 1 16 LYS O O 23.864 57.048 81.399 1.00 . F F . 16 LYS O 1 1
4 19608 6 1 17 LEU C C 24.311 60.189 83.658 1.00 . F F . 17 LEU C 1 1
4 19609 6 1 17 LEU CA C 23.307 59.188 83.095 1.00 . F F . 17 LEU CA 1 1
4 19610 6 1 17 LEU CB C 21.920 59.536 83.654 1.00 . F F . 17 LEU CB 1 1
4 19611 6 1 17 LEU CD1 C 20.781 57.299 84.022 1.00 . F F . 17 LEU CD1 1 1
4 19612 6 1 17 LEU CD2 C 19.475 59.238 83.162 1.00 . F F . 17 LEU CD2 1 1
4 19613 6 1 17 LEU CG C 20.846 58.552 83.136 1.00 . F F . 17 LEU CG 1 1
4 19614 6 1 17 LEU H H 23.773 57.646 84.464 1.00 . F F . 17 LEU H 1 1
4 19615 6 1 17 LEU HA H 23.288 59.262 82.016 1.00 . F F . 17 LEU HA 1 1
4 19616 6 1 17 LEU HB2 H 21.956 59.501 84.733 1.00 . F F . 17 LEU HB2 1 1
4 19617 6 1 17 LEU HB3 H 21.666 60.541 83.345 1.00 . F F . 17 LEU HB3 1 1
4 19618 6 1 17 LEU HD11 H 20.725 57.587 85.061 1.00 . F F . 17 LEU HD11 1 1
4 19619 6 1 17 LEU HD12 H 21.656 56.691 83.864 1.00 . F F . 17 LEU HD12 1 1
4 19620 6 1 17 LEU HD13 H 19.901 56.727 83.765 1.00 . F F . 17 LEU HD13 1 1
4 19621 6 1 17 LEU HD21 H 19.471 60.062 82.465 1.00 . F F . 17 LEU HD21 1 1
4 19622 6 1 17 LEU HD22 H 19.279 59.609 84.159 1.00 . F F . 17 LEU HD22 1 1
4 19623 6 1 17 LEU HD23 H 18.710 58.528 82.887 1.00 . F F . 17 LEU HD23 1 1
4 19624 6 1 17 LEU HG H 21.081 58.262 82.122 1.00 . F F . 17 LEU HG 1 1
4 19625 6 1 17 LEU N N 23.692 57.834 83.505 1.00 . F F . 17 LEU N 1 1
4 19626 6 1 17 LEU O O 24.489 60.262 84.874 1.00 . F F . 17 LEU O 1 1
4 19627 6 1 18 VAL C C 25.762 63.316 82.621 1.00 . F F . 18 VAL C 1 1
4 19628 6 1 18 VAL CA C 25.967 61.941 83.262 1.00 . F F . 18 VAL CA 1 1
4 19629 6 1 18 VAL CB C 27.377 61.441 82.939 1.00 . F F . 18 VAL CB 1 1
4 19630 6 1 18 VAL CG1 C 28.411 62.420 83.500 1.00 . F F . 18 VAL CG1 1 1
4 19631 6 1 18 VAL CG2 C 27.587 60.061 83.571 1.00 . F F . 18 VAL CG2 1 1
4 19632 6 1 18 VAL H H 24.812 60.862 81.824 1.00 . F F . 18 VAL H 1 1
4 19633 6 1 18 VAL HA H 25.883 62.052 84.334 1.00 . F F . 18 VAL HA 1 1
4 19634 6 1 18 VAL HB H 27.496 61.370 81.868 1.00 . F F . 18 VAL HB 1 1
4 19635 6 1 18 VAL HG11 H 28.195 62.616 84.540 1.00 . F F . 18 VAL HG11 1 1
4 19636 6 1 18 VAL HG12 H 28.370 63.345 82.944 1.00 . F F . 18 VAL HG12 1 1
4 19637 6 1 18 VAL HG13 H 29.398 61.991 83.413 1.00 . F F . 18 VAL HG13 1 1
4 19638 6 1 18 VAL HG21 H 27.486 60.136 84.643 1.00 . F F . 18 VAL HG21 1 1
4 19639 6 1 18 VAL HG22 H 28.574 59.699 83.325 1.00 . F F . 18 VAL HG22 1 1
4 19640 6 1 18 VAL HG23 H 26.846 59.375 83.187 1.00 . F F . 18 VAL HG23 1 1
4 19641 6 1 18 VAL N N 24.978 60.959 82.788 1.00 . F F . 18 VAL N 1 1
4 19642 6 1 18 VAL O O 25.757 63.449 81.398 1.00 . F F . 18 VAL O 1 1
4 19643 6 1 19 PHE C C 26.663 66.555 83.499 1.00 . F F . 19 PHE C 1 1
4 19644 6 1 19 PHE CA C 25.475 65.727 83.011 1.00 . F F . 19 PHE CA 1 1
4 19645 6 1 19 PHE CB C 24.187 66.345 83.583 1.00 . F F . 19 PHE CB 1 1
4 19646 6 1 19 PHE CD1 C 22.253 64.795 83.100 1.00 . F F . 19 PHE CD1 1 1
4 19647 6 1 19 PHE CD2 C 22.555 66.758 81.708 1.00 . F F . 19 PHE CD2 1 1
4 19648 6 1 19 PHE CE1 C 21.106 64.459 82.370 1.00 . F F . 19 PHE CE1 1 1
4 19649 6 1 19 PHE CE2 C 21.413 66.417 80.972 1.00 . F F . 19 PHE CE2 1 1
4 19650 6 1 19 PHE CG C 22.977 65.945 82.769 1.00 . F F . 19 PHE CG 1 1
4 19651 6 1 19 PHE CZ C 20.685 65.269 81.306 1.00 . F F . 19 PHE CZ 1 1
4 19652 6 1 19 PHE H H 25.675 64.175 84.433 1.00 . F F . 19 PHE H 1 1
4 19653 6 1 19 PHE HA H 25.438 65.758 81.931 1.00 . F F . 19 PHE HA 1 1
4 19654 6 1 19 PHE HB2 H 24.055 66.008 84.600 1.00 . F F . 19 PHE HB2 1 1
4 19655 6 1 19 PHE HB3 H 24.270 67.425 83.578 1.00 . F F . 19 PHE HB3 1 1
4 19656 6 1 19 PHE HD1 H 22.576 64.169 83.918 1.00 . F F . 19 PHE HD1 1 1
4 19657 6 1 19 PHE HD2 H 23.116 67.643 81.450 1.00 . F F . 19 PHE HD2 1 1
4 19658 6 1 19 PHE HE1 H 20.545 63.571 82.625 1.00 . F F . 19 PHE HE1 1 1
4 19659 6 1 19 PHE HE2 H 21.090 67.042 80.151 1.00 . F F . 19 PHE HE2 1 1
4 19660 6 1 19 PHE HZ H 19.800 65.007 80.757 1.00 . F F . 19 PHE HZ 1 1
4 19661 6 1 19 PHE N N 25.634 64.341 83.469 1.00 . F F . 19 PHE N 1 1
4 19662 6 1 19 PHE O O 26.834 66.737 84.705 1.00 . F F . 19 PHE O 1 1
4 19663 6 1 20 PHE C C 28.609 69.204 82.180 1.00 . F F . 20 PHE C 1 1
4 19664 6 1 20 PHE CA C 28.628 67.890 82.951 1.00 . F F . 20 PHE CA 1 1
4 19665 6 1 20 PHE CB C 29.929 67.141 82.648 1.00 . F F . 20 PHE CB 1 1
4 19666 6 1 20 PHE CD1 C 31.602 69.019 82.436 1.00 . F F . 20 PHE CD1 1 1
4 19667 6 1 20 PHE CD2 C 31.687 67.598 84.399 1.00 . F F . 20 PHE CD2 1 1
4 19668 6 1 20 PHE CE1 C 32.687 69.757 82.924 1.00 . F F . 20 PHE CE1 1 1
4 19669 6 1 20 PHE CE2 C 32.774 68.336 84.886 1.00 . F F . 20 PHE CE2 1 1
4 19670 6 1 20 PHE CG C 31.102 67.939 83.173 1.00 . F F . 20 PHE CG 1 1
4 19671 6 1 20 PHE CZ C 33.273 69.416 84.149 1.00 . F F . 20 PHE CZ 1 1
4 19672 6 1 20 PHE H H 27.293 66.906 81.625 1.00 . F F . 20 PHE H 1 1
4 19673 6 1 20 PHE HA H 28.593 68.110 84.009 1.00 . F F . 20 PHE HA 1 1
4 19674 6 1 20 PHE HB2 H 29.907 66.173 83.128 1.00 . F F . 20 PHE HB2 1 1
4 19675 6 1 20 PHE HB3 H 30.032 67.013 81.580 1.00 . F F . 20 PHE HB3 1 1
4 19676 6 1 20 PHE HD1 H 31.150 69.283 81.491 1.00 . F F . 20 PHE HD1 1 1
4 19677 6 1 20 PHE HD2 H 31.303 66.766 84.969 1.00 . F F . 20 PHE HD2 1 1
4 19678 6 1 20 PHE HE1 H 33.074 70.591 82.355 1.00 . F F . 20 PHE HE1 1 1
4 19679 6 1 20 PHE HE2 H 33.224 68.073 85.832 1.00 . F F . 20 PHE HE2 1 1
4 19680 6 1 20 PHE HZ H 34.111 69.985 84.525 1.00 . F F . 20 PHE HZ 1 1
4 19681 6 1 20 PHE N N 27.473 67.068 82.574 1.00 . F F . 20 PHE N 1 1
4 19682 6 1 20 PHE O O 28.595 69.216 80.951 1.00 . F F . 20 PHE O 1 1
4 19683 6 1 21 ALA C C 29.596 72.534 83.029 1.00 . F F . 21 ALA C 1 1
4 19684 6 1 21 ALA CA C 28.608 71.642 82.297 1.00 . F F . 21 ALA CA 1 1
4 19685 6 1 21 ALA CB C 27.205 72.249 82.380 1.00 . F F . 21 ALA CB 1 1
4 19686 6 1 21 ALA H H 28.633 70.242 83.889 1.00 . F F . 21 ALA H 1 1
4 19687 6 1 21 ALA HA H 28.901 71.569 81.258 1.00 . F F . 21 ALA HA 1 1
4 19688 6 1 21 ALA HB1 H 27.136 73.091 81.707 1.00 . F F . 21 ALA HB1 1 1
4 19689 6 1 21 ALA HB2 H 27.016 72.581 83.391 1.00 . F F . 21 ALA HB2 1 1
4 19690 6 1 21 ALA HB3 H 26.474 71.504 82.104 1.00 . F F . 21 ALA HB3 1 1
4 19691 6 1 21 ALA N N 28.615 70.314 82.911 1.00 . F F . 21 ALA N 1 1
4 19692 6 1 21 ALA O O 29.637 72.536 84.259 1.00 . F F . 21 ALA O 1 1
4 19693 6 1 22 GLU C C 30.882 75.551 83.162 1.00 . F F . 22 GLU C 1 1
4 19694 6 1 22 GLU CA C 31.410 74.134 82.928 1.00 . F F . 22 GLU CA 1 1
4 19695 6 1 22 GLU CB C 32.671 74.204 82.070 1.00 . F F . 22 GLU CB 1 1
4 19696 6 1 22 GLU CD C 35.076 74.900 82.041 1.00 . F F . 22 GLU CD 1 1
4 19697 6 1 22 GLU CG C 33.786 74.904 82.853 1.00 . F F . 22 GLU CG 1 1
4 19698 6 1 22 GLU H H 30.368 73.226 81.303 1.00 . F F . 22 GLU H 1 1
4 19699 6 1 22 GLU HA H 31.679 73.707 83.886 1.00 . F F . 22 GLU HA 1 1
4 19700 6 1 22 GLU HB2 H 32.985 73.205 81.806 1.00 . F F . 22 GLU HB2 1 1
4 19701 6 1 22 GLU HB3 H 32.460 74.765 81.177 1.00 . F F . 22 GLU HB3 1 1
4 19702 6 1 22 GLU HG2 H 33.496 75.923 83.060 1.00 . F F . 22 GLU HG2 1 1
4 19703 6 1 22 GLU HG3 H 33.951 74.382 83.784 1.00 . F F . 22 GLU HG3 1 1
4 19704 6 1 22 GLU N N 30.415 73.276 82.284 1.00 . F F . 22 GLU N 1 1
4 19705 6 1 22 GLU O O 31.298 76.502 82.505 1.00 . F F . 22 GLU O 1 1
4 19706 6 1 22 GLU OE1 O 35.016 74.561 80.871 1.00 . F F . 22 GLU OE1 1 1
4 19707 6 1 22 GLU OE2 O 36.106 75.242 82.600 1.00 . F F . 22 GLU OE2 1 1
4 19708 6 1 23 ASP C C 29.406 76.952 86.092 1.00 . F F . 23 ASP C 1 1
4 19709 6 1 23 ASP CA C 29.505 76.990 84.570 1.00 . F F . 23 ASP CA 1 1
4 19710 6 1 23 ASP CB C 28.121 77.271 83.922 1.00 . F F . 23 ASP CB 1 1
4 19711 6 1 23 ASP CG C 28.257 78.026 82.577 1.00 . F F . 23 ASP CG 1 1
4 19712 6 1 23 ASP H H 29.787 74.896 84.691 1.00 . F F . 23 ASP H 1 1
4 19713 6 1 23 ASP HA H 30.206 77.765 84.289 1.00 . F F . 23 ASP HA 1 1
4 19714 6 1 23 ASP HB2 H 27.619 76.332 83.745 1.00 . F F . 23 ASP HB2 1 1
4 19715 6 1 23 ASP HB3 H 27.523 77.867 84.598 1.00 . F F . 23 ASP HB3 1 1
4 19716 6 1 23 ASP N N 30.029 75.687 84.166 1.00 . F F . 23 ASP N 1 1
4 19717 6 1 23 ASP O O 28.574 76.242 86.656 1.00 . F F . 23 ASP O 1 1
4 19718 6 1 23 ASP OD1 O 29.363 78.416 82.245 1.00 . F F . 23 ASP OD1 1 1
4 19719 6 1 23 ASP OD2 O 27.249 78.195 81.914 1.00 . F F . 23 ASP OD2 1 1
4 19720 6 1 24 VAL C C 28.972 77.845 88.825 1.00 . F F . 24 VAL C 1 1
4 19721 6 1 24 VAL CA C 30.353 77.697 88.202 1.00 . F F . 24 VAL CA 1 1
4 19722 6 1 24 VAL CB C 31.250 78.844 88.672 1.00 . F F . 24 VAL CB 1 1
4 19723 6 1 24 VAL CG1 C 31.262 78.898 90.203 1.00 . F F . 24 VAL CG1 1 1
4 19724 6 1 24 VAL CG2 C 32.674 78.611 88.161 1.00 . F F . 24 VAL CG2 1 1
4 19725 6 1 24 VAL H H 30.957 78.198 86.236 1.00 . F F . 24 VAL H 1 1
4 19726 6 1 24 VAL HA H 30.785 76.768 88.538 1.00 . F F . 24 VAL HA 1 1
4 19727 6 1 24 VAL HB H 30.875 79.778 88.282 1.00 . F F . 24 VAL HB 1 1
4 19728 6 1 24 VAL HG11 H 32.094 79.501 90.537 1.00 . F F . 24 VAL HG11 1 1
4 19729 6 1 24 VAL HG12 H 31.361 77.898 90.599 1.00 . F F . 24 VAL HG12 1 1
4 19730 6 1 24 VAL HG13 H 30.338 79.334 90.553 1.00 . F F . 24 VAL HG13 1 1
4 19731 6 1 24 VAL HG21 H 33.127 77.802 88.713 1.00 . F F . 24 VAL HG21 1 1
4 19732 6 1 24 VAL HG22 H 33.256 79.510 88.298 1.00 . F F . 24 VAL HG22 1 1
4 19733 6 1 24 VAL HG23 H 32.643 78.358 87.112 1.00 . F F . 24 VAL HG23 1 1
4 19734 6 1 24 VAL N N 30.298 77.683 86.745 1.00 . F F . 24 VAL N 1 1
4 19735 6 1 24 VAL O O 28.145 78.625 88.353 1.00 . F F . 24 VAL O 1 1
4 19736 6 1 25 GLY C C 27.570 78.393 91.589 1.00 . F F . 25 GLY C 1 1
4 19737 6 1 25 GLY CA C 27.481 77.214 90.635 1.00 . F F . 25 GLY CA 1 1
4 19738 6 1 25 GLY H H 29.456 76.540 90.270 1.00 . F F . 25 GLY H 1 1
4 19739 6 1 25 GLY HA2 H 26.673 77.369 89.932 1.00 . F F . 25 GLY HA2 1 1
4 19740 6 1 25 GLY HA3 H 27.309 76.310 91.197 1.00 . F F . 25 GLY HA3 1 1
4 19741 6 1 25 GLY N N 28.748 77.120 89.921 1.00 . F F . 25 GLY N 1 1
4 19742 6 1 25 GLY O O 27.912 78.244 92.761 1.00 . F F . 25 GLY O 1 1
4 19743 6 1 26 SER C C 26.317 80.872 92.855 1.00 . F F . 26 SER C 1 1
4 19744 6 1 26 SER CA C 27.391 80.785 91.799 1.00 . F F . 26 SER CA 1 1
4 19745 6 1 26 SER CB C 27.267 81.978 90.848 1.00 . F F . 26 SER CB 1 1
4 19746 6 1 26 SER H H 27.069 79.611 90.098 1.00 . F F . 26 SER H 1 1
4 19747 6 1 26 SER HA H 28.356 80.828 92.279 1.00 . F F . 26 SER HA 1 1
4 19748 6 1 26 SER HB2 H 27.791 82.827 91.254 1.00 . F F . 26 SER HB2 1 1
4 19749 6 1 26 SER HB3 H 27.695 81.717 89.889 1.00 . F F . 26 SER HB3 1 1
4 19750 6 1 26 SER HG H 25.671 82.226 89.762 1.00 . F F . 26 SER HG 1 1
4 19751 6 1 26 SER N N 27.302 79.567 91.048 1.00 . F F . 26 SER N 1 1
4 19752 6 1 26 SER O O 25.579 79.924 93.125 1.00 . F F . 26 SER O 1 1
4 19753 6 1 26 SER OG O 25.893 82.312 90.693 1.00 . F F . 26 SER OG 1 1
4 19754 6 1 27 ASN C C 23.959 82.697 93.803 1.00 . F F . 27 ASN C 1 1
4 19755 6 1 27 ASN CA C 25.292 82.379 94.458 1.00 . F F . 27 ASN CA 1 1
4 19756 6 1 27 ASN CB C 25.780 83.584 95.270 1.00 . F F . 27 ASN CB 1 1
4 19757 6 1 27 ASN CG C 26.001 84.784 94.355 1.00 . F F . 27 ASN CG 1 1
4 19758 6 1 27 ASN H H 26.881 82.736 93.129 1.00 . F F . 27 ASN H 1 1
4 19759 6 1 27 ASN HA H 25.171 81.533 95.117 1.00 . F F . 27 ASN HA 1 1
4 19760 6 1 27 ASN HB2 H 25.040 83.836 96.015 1.00 . F F . 27 ASN HB2 1 1
4 19761 6 1 27 ASN HB3 H 26.709 83.333 95.760 1.00 . F F . 27 ASN HB3 1 1
4 19762 6 1 27 ASN HD21 H 27.062 85.794 95.696 1.00 . F F . 27 ASN HD21 1 1
4 19763 6 1 27 ASN HD22 H 26.837 86.579 94.207 1.00 . F F . 27 ASN HD22 1 1
4 19764 6 1 27 ASN N N 26.254 82.043 93.422 1.00 . F F . 27 ASN N 1 1
4 19765 6 1 27 ASN ND2 N 26.691 85.803 94.789 1.00 . F F . 27 ASN ND2 1 1
4 19766 6 1 27 ASN O O 23.845 82.630 92.580 1.00 . F F . 27 ASN O 1 1
4 19767 6 1 27 ASN OD1 O 25.538 84.790 93.213 1.00 . F F . 27 ASN OD1 1 1
4 19768 6 1 28 LYS C C 21.741 84.072 92.775 1.00 . F F . 28 LYS C 1 1
4 19769 6 1 28 LYS CA C 21.612 83.312 94.089 1.00 . F F . 28 LYS CA 1 1
4 19770 6 1 28 LYS CB C 20.819 84.127 95.107 1.00 . F F . 28 LYS CB 1 1
4 19771 6 1 28 LYS CD C 19.730 84.030 97.360 1.00 . F F . 28 LYS CD 1 1
4 19772 6 1 28 LYS CE C 19.408 83.119 98.544 1.00 . F F . 28 LYS CE 1 1
4 19773 6 1 28 LYS CG C 20.514 83.239 96.314 1.00 . F F . 28 LYS CG 1 1
4 19774 6 1 28 LYS H H 23.097 83.030 95.582 1.00 . F F . 28 LYS H 1 1
4 19775 6 1 28 LYS HA H 21.094 82.382 93.905 1.00 . F F . 28 LYS HA 1 1
4 19776 6 1 28 LYS HB2 H 21.404 84.981 95.422 1.00 . F F . 28 LYS HB2 1 1
4 19777 6 1 28 LYS HB3 H 19.894 84.464 94.665 1.00 . F F . 28 LYS HB3 1 1
4 19778 6 1 28 LYS HD2 H 20.325 84.866 97.699 1.00 . F F . 28 LYS HD2 1 1
4 19779 6 1 28 LYS HD3 H 18.810 84.391 96.926 1.00 . F F . 28 LYS HD3 1 1
4 19780 6 1 28 LYS HE2 H 18.801 82.290 98.207 1.00 . F F . 28 LYS HE2 1 1
4 19781 6 1 28 LYS HE3 H 20.327 82.742 98.970 1.00 . F F . 28 LYS HE3 1 1
4 19782 6 1 28 LYS HG2 H 19.929 82.388 95.993 1.00 . F F . 28 LYS HG2 1 1
4 19783 6 1 28 LYS HG3 H 21.440 82.893 96.748 1.00 . F F . 28 LYS HG3 1 1
4 19784 6 1 28 LYS HZ1 H 18.055 83.251 100.119 1.00 . F F . 28 LYS HZ1 1 1
4 19785 6 1 28 LYS HZ2 H 18.077 84.614 99.105 1.00 . F F . 28 LYS HZ2 1 1
4 19786 6 1 28 LYS HZ3 H 19.338 84.356 100.214 1.00 . F F . 28 LYS HZ3 1 1
4 19787 6 1 28 LYS N N 22.948 83.013 94.613 1.00 . F F . 28 LYS N 1 1
4 19788 6 1 28 LYS NZ N 18.663 83.893 99.573 1.00 . F F . 28 LYS NZ 1 1
4 19789 6 1 28 LYS O O 22.153 85.230 92.728 1.00 . F F . 28 LYS O 1 1
4 19790 6 1 29 GLY C C 21.593 82.641 89.392 1.00 . F F . 29 GLY C 1 1
4 19791 6 1 29 GLY CA C 21.678 83.802 90.345 1.00 . F F . 29 GLY CA 1 1
4 19792 6 1 29 GLY H H 21.251 82.382 91.837 1.00 . F F . 29 GLY H 1 1
4 19793 6 1 29 GLY HA2 H 20.910 84.524 90.107 1.00 . F F . 29 GLY HA2 1 1
4 19794 6 1 29 GLY HA3 H 22.649 84.264 90.257 1.00 . F F . 29 GLY HA3 1 1
4 19795 6 1 29 GLY N N 21.491 83.322 91.704 1.00 . F F . 29 GLY N 1 1
4 19796 6 1 29 GLY O O 20.489 82.245 89.097 1.00 . F F . 29 GLY O 1 1
4 19797 6 1 30 ALA C C 21.648 79.906 88.671 1.00 . F F . 30 ALA C 1 1
4 19798 6 1 30 ALA CA C 22.525 80.926 87.951 1.00 . F F . 30 ALA CA 1 1
4 19799 6 1 30 ALA CB C 23.887 80.294 87.588 1.00 . F F . 30 ALA CB 1 1
4 19800 6 1 30 ALA H H 23.596 82.395 89.111 1.00 . F F . 30 ALA H 1 1
4 19801 6 1 30 ALA HA H 22.022 81.257 87.060 1.00 . F F . 30 ALA HA 1 1
4 19802 6 1 30 ALA HB1 H 24.102 79.463 88.248 1.00 . F F . 30 ALA HB1 1 1
4 19803 6 1 30 ALA HB2 H 24.666 81.034 87.694 1.00 . F F . 30 ALA HB2 1 1
4 19804 6 1 30 ALA HB3 H 23.863 79.942 86.566 1.00 . F F . 30 ALA HB3 1 1
4 19805 6 1 30 ALA N N 22.702 82.068 88.877 1.00 . F F . 30 ALA N 1 1
4 19806 6 1 30 ALA O O 21.466 80.036 89.884 1.00 . F F . 30 ALA O 1 1
4 19807 6 1 31 ILE C C 20.230 76.580 88.121 1.00 . F F . 31 ILE C 1 1
4 19808 6 1 31 ILE CA C 20.173 78.004 88.697 1.00 . F F . 31 ILE CA 1 1
4 19809 6 1 31 ILE CB C 18.692 78.546 88.688 1.00 . F F . 31 ILE CB 1 1
4 19810 6 1 31 ILE CD1 C 19.005 80.568 87.128 1.00 . F F . 31 ILE CD1 1 1
4 19811 6 1 31 ILE CG1 C 18.641 80.088 88.548 1.00 . F F . 31 ILE CG1 1 1
4 19812 6 1 31 ILE CG2 C 17.964 78.197 90.022 1.00 . F F . 31 ILE CG2 1 1
4 19813 6 1 31 ILE H H 21.186 78.863 86.997 1.00 . F F . 31 ILE H 1 1
4 19814 6 1 31 ILE HA H 20.514 77.941 89.719 1.00 . F F . 31 ILE HA 1 1
4 19815 6 1 31 ILE HB H 18.159 78.097 87.863 1.00 . F F . 31 ILE HB 1 1
4 19816 6 1 31 ILE HD11 H 19.443 79.772 86.560 1.00 . F F . 31 ILE HD11 1 1
4 19817 6 1 31 ILE HD12 H 19.701 81.383 87.185 1.00 . F F . 31 ILE HD12 1 1
4 19818 6 1 31 ILE HD13 H 18.108 80.910 86.635 1.00 . F F . 31 ILE HD13 1 1
4 19819 6 1 31 ILE HG12 H 17.639 80.424 88.771 1.00 . F F . 31 ILE HG12 1 1
4 19820 6 1 31 ILE HG13 H 19.295 80.518 89.265 1.00 . F F . 31 ILE HG13 1 1
4 19821 6 1 31 ILE HG21 H 17.236 77.418 89.839 1.00 . F F . 31 ILE HG21 1 1
4 19822 6 1 31 ILE HG22 H 17.459 79.065 90.423 1.00 . F F . 31 ILE HG22 1 1
4 19823 6 1 31 ILE HG23 H 18.663 77.845 90.761 1.00 . F F . 31 ILE HG23 1 1
4 19824 6 1 31 ILE N N 21.063 78.931 87.977 1.00 . F F . 31 ILE N 1 1
4 19825 6 1 31 ILE O O 20.113 76.369 86.913 1.00 . F F . 31 ILE O 1 1
4 19826 6 1 32 ILE C C 19.261 73.441 89.253 1.00 . F F . 32 ILE C 1 1
4 19827 6 1 32 ILE CA C 20.459 74.185 88.648 1.00 . F F . 32 ILE CA 1 1
4 19828 6 1 32 ILE CB C 21.760 73.568 89.193 1.00 . F F . 32 ILE CB 1 1
4 19829 6 1 32 ILE CD1 C 23.111 74.887 87.484 1.00 . F F . 32 ILE CD1 1 1
4 19830 6 1 32 ILE CG1 C 22.941 74.534 88.971 1.00 . F F . 32 ILE CG1 1 1
4 19831 6 1 32 ILE CG2 C 22.041 72.234 88.494 1.00 . F F . 32 ILE CG2 1 1
4 19832 6 1 32 ILE H H 20.468 75.837 89.973 1.00 . F F . 32 ILE H 1 1
4 19833 6 1 32 ILE HA H 20.439 74.086 87.574 1.00 . F F . 32 ILE HA 1 1
4 19834 6 1 32 ILE HB H 21.647 73.388 90.254 1.00 . F F . 32 ILE HB 1 1
4 19835 6 1 32 ILE HD11 H 22.546 75.779 87.259 1.00 . F F . 32 ILE HD11 1 1
4 19836 6 1 32 ILE HD12 H 22.762 74.077 86.867 1.00 . F F . 32 ILE HD12 1 1
4 19837 6 1 32 ILE HD13 H 24.156 75.067 87.278 1.00 . F F . 32 ILE HD13 1 1
4 19838 6 1 32 ILE HG12 H 22.765 75.442 89.529 1.00 . F F . 32 ILE HG12 1 1
4 19839 6 1 32 ILE HG13 H 23.849 74.071 89.330 1.00 . F F . 32 ILE HG13 1 1
4 19840 6 1 32 ILE HG21 H 22.853 71.728 88.997 1.00 . F F . 32 ILE HG21 1 1
4 19841 6 1 32 ILE HG22 H 22.314 72.413 87.465 1.00 . F F . 32 ILE HG22 1 1
4 19842 6 1 32 ILE HG23 H 21.156 71.616 88.528 1.00 . F F . 32 ILE HG23 1 1
4 19843 6 1 32 ILE N N 20.397 75.603 89.025 1.00 . F F . 32 ILE N 1 1
4 19844 6 1 32 ILE O O 19.039 73.511 90.462 1.00 . F F . 32 ILE O 1 1
4 19845 6 1 33 GLY C C 17.266 70.561 88.413 1.00 . F F . 33 GLY C 1 1
4 19846 6 1 33 GLY CA C 17.301 72.007 88.917 1.00 . F F . 33 GLY CA 1 1
4 19847 6 1 33 GLY H H 18.680 72.720 87.462 1.00 . F F . 33 GLY H 1 1
4 19848 6 1 33 GLY HA2 H 17.305 71.997 89.999 1.00 . F F . 33 GLY HA2 1 1
4 19849 6 1 33 GLY HA3 H 16.410 72.512 88.575 1.00 . F F . 33 GLY HA3 1 1
4 19850 6 1 33 GLY N N 18.479 72.739 88.420 1.00 . F F . 33 GLY N 1 1
4 19851 6 1 33 GLY O O 17.312 70.305 87.206 1.00 . F F . 33 GLY O 1 1
4 19852 6 1 34 LEU C C 15.857 67.583 89.665 1.00 . F F . 34 LEU C 1 1
4 19853 6 1 34 LEU CA C 17.114 68.186 89.031 1.00 . F F . 34 LEU CA 1 1
4 19854 6 1 34 LEU CB C 18.346 67.473 89.615 1.00 . F F . 34 LEU CB 1 1
4 19855 6 1 34 LEU CD1 C 20.796 67.624 90.066 1.00 . F F . 34 LEU CD1 1 1
4 19856 6 1 34 LEU CD2 C 19.918 68.271 87.829 1.00 . F F . 34 LEU CD2 1 1
4 19857 6 1 34 LEU CG C 19.623 68.272 89.328 1.00 . F F . 34 LEU CG 1 1
4 19858 6 1 34 LEU H H 17.133 69.881 90.300 1.00 . F F . 34 LEU H 1 1
4 19859 6 1 34 LEU HA H 17.084 68.043 87.962 1.00 . F F . 34 LEU HA 1 1
4 19860 6 1 34 LEU HB2 H 18.227 67.368 90.685 1.00 . F F . 34 LEU HB2 1 1
4 19861 6 1 34 LEU HB3 H 18.432 66.493 89.171 1.00 . F F . 34 LEU HB3 1 1
4 19862 6 1 34 LEU HD11 H 20.630 67.688 91.131 1.00 . F F . 34 LEU HD11 1 1
4 19863 6 1 34 LEU HD12 H 21.710 68.140 89.813 1.00 . F F . 34 LEU HD12 1 1
4 19864 6 1 34 LEU HD13 H 20.876 66.587 89.775 1.00 . F F . 34 LEU HD13 1 1
4 19865 6 1 34 LEU HD21 H 19.166 68.845 87.310 1.00 . F F . 34 LEU HD21 1 1
4 19866 6 1 34 LEU HD22 H 19.916 67.254 87.463 1.00 . F F . 34 LEU HD22 1 1
4 19867 6 1 34 LEU HD23 H 20.888 68.713 87.661 1.00 . F F . 34 LEU HD23 1 1
4 19868 6 1 34 LEU HG H 19.503 69.288 89.674 1.00 . F F . 34 LEU HG 1 1
4 19869 6 1 34 LEU N N 17.171 69.617 89.357 1.00 . F F . 34 LEU N 1 1
4 19870 6 1 34 LEU O O 15.629 67.776 90.860 1.00 . F F . 34 LEU O 1 1
4 19871 6 1 35 MET C C 13.615 64.805 89.080 1.00 . F F . 35 MET C 1 1
4 19872 6 1 35 MET CA C 13.785 66.290 89.444 1.00 . F F . 35 MET CA 1 1
4 19873 6 1 35 MET CB C 12.563 67.107 88.954 1.00 . F F . 35 MET CB 1 1
4 19874 6 1 35 MET CE C 9.700 65.490 89.849 1.00 . F F . 35 MET CE 1 1
4 19875 6 1 35 MET CG C 11.612 67.406 90.124 1.00 . F F . 35 MET CG 1 1
4 19876 6 1 35 MET H H 15.221 66.760 87.928 1.00 . F F . 35 MET H 1 1
4 19877 6 1 35 MET HA H 13.831 66.352 90.524 1.00 . F F . 35 MET HA 1 1
4 19878 6 1 35 MET HB2 H 12.909 68.040 88.536 1.00 . F F . 35 MET HB2 1 1
4 19879 6 1 35 MET HB3 H 12.028 66.556 88.192 1.00 . F F . 35 MET HB3 1 1
4 19880 6 1 35 MET HE1 H 9.864 65.925 88.872 1.00 . F F . 35 MET HE1 1 1
4 19881 6 1 35 MET HE2 H 8.804 65.909 90.279 1.00 . F F . 35 MET HE2 1 1
4 19882 6 1 35 MET HE3 H 9.586 64.419 89.758 1.00 . F F . 35 MET HE3 1 1
4 19883 6 1 35 MET HG2 H 12.117 68.031 90.845 1.00 . F F . 35 MET HG2 1 1
4 19884 6 1 35 MET HG3 H 10.737 67.918 89.755 1.00 . F F . 35 MET HG3 1 1
4 19885 6 1 35 MET N N 15.023 66.874 88.883 1.00 . F F . 35 MET N 1 1
4 19886 6 1 35 MET O O 13.675 64.412 87.909 1.00 . F F . 35 MET O 1 1
4 19887 6 1 35 MET SD S 11.114 65.856 90.918 1.00 . F F . 35 MET SD 1 1
4 19888 6 1 36 VAL C C 12.224 62.079 91.067 1.00 . F F . 36 VAL C 1 1
4 19889 6 1 36 VAL CA C 13.196 62.554 89.978 1.00 . F F . 36 VAL CA 1 1
4 19890 6 1 36 VAL CB C 14.539 61.840 90.152 1.00 . F F . 36 VAL CB 1 1
4 19891 6 1 36 VAL CG1 C 14.360 60.336 89.943 1.00 . F F . 36 VAL CG1 1 1
4 19892 6 1 36 VAL CG2 C 15.546 62.391 89.136 1.00 . F F . 36 VAL CG2 1 1
4 19893 6 1 36 VAL H H 13.362 64.359 91.029 1.00 . F F . 36 VAL H 1 1
4 19894 6 1 36 VAL HA H 12.789 62.332 89.002 1.00 . F F . 36 VAL HA 1 1
4 19895 6 1 36 VAL HB H 14.906 62.018 91.152 1.00 . F F . 36 VAL HB 1 1
4 19896 6 1 36 VAL HG11 H 13.682 59.947 90.691 1.00 . F F . 36 VAL HG11 1 1
4 19897 6 1 36 VAL HG12 H 15.316 59.843 90.034 1.00 . F F . 36 VAL HG12 1 1
4 19898 6 1 36 VAL HG13 H 13.953 60.155 88.962 1.00 . F F . 36 VAL HG13 1 1
4 19899 6 1 36 VAL HG21 H 15.894 63.358 89.466 1.00 . F F . 36 VAL HG21 1 1
4 19900 6 1 36 VAL HG22 H 15.070 62.491 88.173 1.00 . F F . 36 VAL HG22 1 1
4 19901 6 1 36 VAL HG23 H 16.384 61.715 89.056 1.00 . F F . 36 VAL HG23 1 1
4 19902 6 1 36 VAL N N 13.394 63.995 90.119 1.00 . F F . 36 VAL N 1 1
4 19903 6 1 36 VAL O O 12.655 61.689 92.153 1.00 . F F . 36 VAL O 1 1
4 19904 6 1 37 GLY C C 9.798 60.241 91.922 1.00 . F F . 37 GLY C 1 1
4 19905 6 1 37 GLY CA C 9.929 61.756 91.809 1.00 . F F . 37 GLY CA 1 1
4 19906 6 1 37 GLY H H 10.613 62.486 89.931 1.00 . F F . 37 GLY H 1 1
4 19907 6 1 37 GLY HA2 H 10.238 62.150 92.767 1.00 . F F . 37 GLY HA2 1 1
4 19908 6 1 37 GLY HA3 H 8.972 62.178 91.553 1.00 . F F . 37 GLY HA3 1 1
4 19909 6 1 37 GLY N N 10.914 62.149 90.801 1.00 . F F . 37 GLY N 1 1
4 19910 6 1 37 GLY O O 9.068 59.612 91.158 1.00 . F F . 37 GLY O 1 1
4 19911 6 1 38 GLY C C 10.797 57.864 94.546 1.00 . F F . 38 GLY C 1 1
4 19912 6 1 38 GLY CA C 10.451 58.220 93.105 1.00 . F F . 38 GLY CA 1 1
4 19913 6 1 38 GLY H H 11.058 60.215 93.478 1.00 . F F . 38 GLY H 1 1
4 19914 6 1 38 GLY HA2 H 9.456 57.859 92.881 1.00 . F F . 38 GLY HA2 1 1
4 19915 6 1 38 GLY HA3 H 11.158 57.742 92.447 1.00 . F F . 38 GLY HA3 1 1
4 19916 6 1 38 GLY N N 10.500 59.663 92.892 1.00 . F F . 38 GLY N 1 1
4 19917 6 1 38 GLY O O 11.359 58.676 95.281 1.00 . F F . 38 GLY O 1 1
4 19918 6 1 39 VAL C C 11.559 54.868 96.230 1.00 . F F . 39 VAL C 1 1
4 19919 6 1 39 VAL CA C 10.733 56.152 96.297 1.00 . F F . 39 VAL CA 1 1
4 19920 6 1 39 VAL CB C 9.412 55.872 97.027 1.00 . F F . 39 VAL CB 1 1
4 19921 6 1 39 VAL CG1 C 9.689 55.163 98.357 1.00 . F F . 39 VAL CG1 1 1
4 19922 6 1 39 VAL CG2 C 8.684 57.192 97.297 1.00 . F F . 39 VAL CG2 1 1
4 19923 6 1 39 VAL H H 10.017 56.038 94.303 1.00 . F F . 39 VAL H 1 1
4 19924 6 1 39 VAL HA H 11.288 56.900 96.849 1.00 . F F . 39 VAL HA 1 1
4 19925 6 1 39 VAL HB H 8.790 55.240 96.410 1.00 . F F . 39 VAL HB 1 1
4 19926 6 1 39 VAL HG11 H 9.967 54.136 98.166 1.00 . F F . 39 VAL HG11 1 1
4 19927 6 1 39 VAL HG12 H 8.801 55.187 98.971 1.00 . F F . 39 VAL HG12 1 1
4 19928 6 1 39 VAL HG13 H 10.496 55.664 98.871 1.00 . F F . 39 VAL HG13 1 1
4 19929 6 1 39 VAL HG21 H 9.338 57.860 97.839 1.00 . F F . 39 VAL HG21 1 1
4 19930 6 1 39 VAL HG22 H 7.798 57.001 97.884 1.00 . F F . 39 VAL HG22 1 1
4 19931 6 1 39 VAL HG23 H 8.403 57.646 96.359 1.00 . F F . 39 VAL HG23 1 1
4 19932 6 1 39 VAL N N 10.459 56.636 94.940 1.00 . F F . 39 VAL N 1 1
4 19933 6 1 39 VAL O O 11.269 53.976 95.433 1.00 . F F . 39 VAL O 1 1
4 19934 6 1 40 VAL C C 12.957 52.613 98.167 1.00 . F F . 40 VAL C 1 1
4 19935 6 1 40 VAL CA C 13.444 53.593 97.104 1.00 . F F . 40 VAL CA 1 1
4 19936 6 1 40 VAL CB C 14.888 53.995 97.410 1.00 . F F . 40 VAL CB 1 1
4 19937 6 1 40 VAL CG1 C 15.813 52.800 97.172 1.00 . F F . 40 VAL CG1 1 1
4 19938 6 1 40 VAL CG2 C 15.301 55.147 96.490 1.00 . F F . 40 VAL CG2 1 1
4 19939 6 1 40 VAL H H 12.768 55.518 97.689 1.00 . F F . 40 VAL H 1 1
4 19940 6 1 40 VAL HA H 13.417 53.103 96.140 1.00 . F F . 40 VAL HA 1 1
4 19941 6 1 40 VAL HB H 14.963 54.310 98.439 1.00 . F F . 40 VAL HB 1 1
4 19942 6 1 40 VAL HG11 H 15.526 51.987 97.822 1.00 . F F . 40 VAL HG11 1 1
4 19943 6 1 40 VAL HG12 H 16.832 53.087 97.382 1.00 . F F . 40 VAL HG12 1 1
4 19944 6 1 40 VAL HG13 H 15.734 52.483 96.142 1.00 . F F . 40 VAL HG13 1 1
4 19945 6 1 40 VAL HG21 H 15.255 54.820 95.461 1.00 . F F . 40 VAL HG21 1 1
4 19946 6 1 40 VAL HG22 H 16.310 55.451 96.726 1.00 . F F . 40 VAL HG22 1 1
4 19947 6 1 40 VAL HG23 H 14.630 55.980 96.633 1.00 . F F . 40 VAL HG23 1 1
4 19948 6 1 40 VAL N N 12.586 54.777 97.074 1.00 . F F . 40 VAL N 1 1
4 19949 6 1 40 VAL O O 13.424 52.709 99.290 1.00 . F F . 40 VAL O 1 1
4 19950 6 1 40 VAL OXT O 12.123 51.784 97.843 1.00 . F F . 40 VAL OXT 1 1
4 19951 7 1 9 GLY C C 7.397 102.538 45.598 1.00 . G G . 9 GLY C 1 1
4 19952 7 1 9 GLY CA C 7.731 102.958 44.171 1.00 . G G . 9 GLY CA 1 1
4 19953 7 1 9 GLY H H 6.858 104.252 42.795 1.00 . G G . 9 GLY H 1 1
4 19954 7 1 9 GLY HA2 H 8.000 102.086 43.590 1.00 . G G . 9 GLY HA2 1 1
4 19955 7 1 9 GLY HA3 H 8.560 103.649 44.187 1.00 . G G . 9 GLY HA3 1 1
4 19956 7 1 9 GLY N N 6.545 103.618 43.556 1.00 . G G . 9 GLY N 1 1
4 19957 7 1 9 GLY O O 7.777 103.210 46.556 1.00 . G G . 9 GLY O 1 1
4 19958 7 1 10 TYR C C 6.270 99.392 47.056 1.00 . G G . 10 TYR C 1 1
4 19959 7 1 10 TYR CA C 6.299 100.915 47.049 1.00 . G G . 10 TYR CA 1 1
4 19960 7 1 10 TYR CB C 4.920 101.458 47.435 1.00 . G G . 10 TYR CB 1 1
4 19961 7 1 10 TYR CD1 C 3.288 99.917 46.276 1.00 . G G . 10 TYR CD1 1 1
4 19962 7 1 10 TYR CD2 C 3.640 102.141 45.374 1.00 . G G . 10 TYR CD2 1 1
4 19963 7 1 10 TYR CE1 C 2.364 99.651 45.258 1.00 . G G . 10 TYR CE1 1 1
4 19964 7 1 10 TYR CE2 C 2.717 101.874 44.355 1.00 . G G . 10 TYR CE2 1 1
4 19965 7 1 10 TYR CG C 3.926 101.163 46.335 1.00 . G G . 10 TYR CG 1 1
4 19966 7 1 10 TYR CZ C 2.078 100.629 44.297 1.00 . G G . 10 TYR CZ 1 1
4 19967 7 1 10 TYR H H 6.409 100.929 44.929 1.00 . G G . 10 TYR H 1 1
4 19968 7 1 10 TYR HA H 7.019 101.249 47.782 1.00 . G G . 10 TYR HA 1 1
4 19969 7 1 10 TYR HB2 H 4.593 100.984 48.350 1.00 . G G . 10 TYR HB2 1 1
4 19970 7 1 10 TYR HB3 H 4.983 102.524 47.586 1.00 . G G . 10 TYR HB3 1 1
4 19971 7 1 10 TYR HD1 H 3.508 99.162 47.016 1.00 . G G . 10 TYR HD1 1 1
4 19972 7 1 10 TYR HD2 H 4.131 103.101 45.419 1.00 . G G . 10 TYR HD2 1 1
4 19973 7 1 10 TYR HE1 H 1.871 98.691 45.213 1.00 . G G . 10 TYR HE1 1 1
4 19974 7 1 10 TYR HE2 H 2.496 102.629 43.615 1.00 . G G . 10 TYR HE2 1 1
4 19975 7 1 10 TYR HH H 1.140 99.417 43.158 1.00 . G G . 10 TYR HH 1 1
4 19976 7 1 10 TYR N N 6.683 101.421 45.732 1.00 . G G . 10 TYR N 1 1
4 19977 7 1 10 TYR O O 6.117 98.757 46.013 1.00 . G G . 10 TYR O 1 1
4 19978 7 1 10 TYR OH O 1.167 100.368 43.293 1.00 . G G . 10 TYR OH 1 1
4 19979 7 1 11 GLU C C 5.752 96.960 49.720 1.00 . G G . 11 GLU C 1 1
4 19980 7 1 11 GLU CA C 6.405 97.356 48.396 1.00 . G G . 11 GLU CA 1 1
4 19981 7 1 11 GLU CB C 7.839 96.818 48.344 1.00 . G G . 11 GLU CB 1 1
4 19982 7 1 11 GLU CD C 9.238 94.743 48.277 1.00 . G G . 11 GLU CD 1 1
4 19983 7 1 11 GLU CG C 7.821 95.289 48.428 1.00 . G G . 11 GLU CG 1 1
4 19984 7 1 11 GLU H H 6.532 99.372 49.042 1.00 . G G . 11 GLU H 1 1
4 19985 7 1 11 GLU HA H 5.839 96.917 47.586 1.00 . G G . 11 GLU HA 1 1
4 19986 7 1 11 GLU HB2 H 8.301 97.122 47.416 1.00 . G G . 11 GLU HB2 1 1
4 19987 7 1 11 GLU HB3 H 8.403 97.216 49.174 1.00 . G G . 11 GLU HB3 1 1
4 19988 7 1 11 GLU HG2 H 7.422 94.988 49.386 1.00 . G G . 11 GLU HG2 1 1
4 19989 7 1 11 GLU HG3 H 7.199 94.892 47.639 1.00 . G G . 11 GLU HG3 1 1
4 19990 7 1 11 GLU N N 6.416 98.811 48.247 1.00 . G G . 11 GLU N 1 1
4 19991 7 1 11 GLU O O 6.085 97.497 50.777 1.00 . G G . 11 GLU O 1 1
4 19992 7 1 11 GLU OE1 O 10.125 95.263 48.932 1.00 . G G . 11 GLU OE1 1 1
4 19993 7 1 11 GLU OE2 O 9.413 93.812 47.508 1.00 . G G . 11 GLU OE2 1 1
4 19994 7 1 12 VAL C C 3.926 94.015 50.724 1.00 . G G . 12 VAL C 1 1
4 19995 7 1 12 VAL CA C 4.104 95.527 50.828 1.00 . G G . 12 VAL CA 1 1
4 19996 7 1 12 VAL CB C 2.738 96.213 50.923 1.00 . G G . 12 VAL CB 1 1
4 19997 7 1 12 VAL CG1 C 2.025 96.111 49.575 1.00 . G G . 12 VAL CG1 1 1
4 19998 7 1 12 VAL CG2 C 1.886 95.539 52.004 1.00 . G G . 12 VAL CG2 1 1
4 19999 7 1 12 VAL H H 4.604 95.627 48.771 1.00 . G G . 12 VAL H 1 1
4 20000 7 1 12 VAL HA H 4.678 95.754 51.717 1.00 . G G . 12 VAL HA 1 1
4 20001 7 1 12 VAL HB H 2.878 97.255 51.173 1.00 . G G . 12 VAL HB 1 1
4 20002 7 1 12 VAL HG11 H 1.890 95.071 49.316 1.00 . G G . 12 VAL HG11 1 1
4 20003 7 1 12 VAL HG12 H 2.620 96.597 48.815 1.00 . G G . 12 VAL HG12 1 1
4 20004 7 1 12 VAL HG13 H 1.061 96.593 49.639 1.00 . G G . 12 VAL HG13 1 1
4 20005 7 1 12 VAL HG21 H 1.028 96.158 52.224 1.00 . G G . 12 VAL HG21 1 1
4 20006 7 1 12 VAL HG22 H 2.475 95.411 52.900 1.00 . G G . 12 VAL HG22 1 1
4 20007 7 1 12 VAL HG23 H 1.552 94.574 51.652 1.00 . G G . 12 VAL HG23 1 1
4 20008 7 1 12 VAL N N 4.819 96.013 49.645 1.00 . G G . 12 VAL N 1 1
4 20009 7 1 12 VAL O O 3.992 93.455 49.629 1.00 . G G . 12 VAL O 1 1
4 20010 7 1 13 HIS C C 2.167 91.480 52.446 1.00 . G G . 13 HIS C 1 1
4 20011 7 1 13 HIS CA C 3.531 91.881 51.877 1.00 . G G . 13 HIS CA 1 1
4 20012 7 1 13 HIS CB C 4.629 91.242 52.723 1.00 . G G . 13 HIS CB 1 1
4 20013 7 1 13 HIS CD2 C 6.754 90.600 51.315 1.00 . G G . 13 HIS CD2 1 1
4 20014 7 1 13 HIS CE1 C 7.786 92.503 51.418 1.00 . G G . 13 HIS CE1 1 1
4 20015 7 1 13 HIS CG C 5.961 91.442 52.054 1.00 . G G . 13 HIS CG 1 1
4 20016 7 1 13 HIS H H 3.672 93.840 52.708 1.00 . G G . 13 HIS H 1 1
4 20017 7 1 13 HIS HA H 3.609 91.497 50.868 1.00 . G G . 13 HIS HA 1 1
4 20018 7 1 13 HIS HB2 H 4.640 91.702 53.696 1.00 . G G . 13 HIS HB2 1 1
4 20019 7 1 13 HIS HB3 H 4.434 90.185 52.826 1.00 . G G . 13 HIS HB3 1 1
4 20020 7 1 13 HIS HD2 H 6.522 89.571 51.083 1.00 . G G . 13 HIS HD2 1 1
4 20021 7 1 13 HIS HE1 H 8.522 93.283 51.291 1.00 . G G . 13 HIS HE1 1 1
4 20022 7 1 13 HIS HE2 H 8.645 90.917 50.376 1.00 . G G . 13 HIS HE2 1 1
4 20023 7 1 13 HIS N N 3.707 93.345 51.863 1.00 . G G . 13 HIS N 1 1
4 20024 7 1 13 HIS ND1 N 6.640 92.650 52.107 1.00 . G G . 13 HIS ND1 1 1
4 20025 7 1 13 HIS NE2 N 7.906 91.272 50.914 1.00 . G G . 13 HIS NE2 1 1
4 20026 7 1 13 HIS O O 1.466 92.297 53.045 1.00 . G G . 13 HIS O 1 1
4 20027 7 1 14 HIS C C 0.777 88.743 53.899 1.00 . G G . 14 HIS C 1 1
4 20028 7 1 14 HIS CA C 0.532 89.675 52.722 1.00 . G G . 14 HIS CA 1 1
4 20029 7 1 14 HIS CB C -0.161 88.904 51.595 1.00 . G G . 14 HIS CB 1 1
4 20030 7 1 14 HIS CD2 C 0.166 89.785 49.136 1.00 . G G . 14 HIS CD2 1 1
4 20031 7 1 14 HIS CE1 C -1.157 91.498 49.235 1.00 . G G . 14 HIS CE1 1 1
4 20032 7 1 14 HIS CG C -0.358 89.809 50.407 1.00 . G G . 14 HIS CG 1 1
4 20033 7 1 14 HIS H H 2.407 89.612 51.757 1.00 . G G . 14 HIS H 1 1
4 20034 7 1 14 HIS HA H -0.110 90.487 53.040 1.00 . G G . 14 HIS HA 1 1
4 20035 7 1 14 HIS HB2 H 0.450 88.061 51.308 1.00 . G G . 14 HIS HB2 1 1
4 20036 7 1 14 HIS HB3 H -1.122 88.550 51.940 1.00 . G G . 14 HIS HB3 1 1
4 20037 7 1 14 HIS HD2 H 0.867 89.050 48.766 1.00 . G G . 14 HIS HD2 1 1
4 20038 7 1 14 HIS HE1 H -1.715 92.385 48.973 1.00 . G G . 14 HIS HE1 1 1
4 20039 7 1 14 HIS HE2 H -0.142 91.079 47.466 1.00 . G G . 14 HIS HE2 1 1
4 20040 7 1 14 HIS N N 1.801 90.206 52.245 1.00 . G G . 14 HIS N 1 1
4 20041 7 1 14 HIS ND1 N -1.199 90.910 50.446 1.00 . G G . 14 HIS ND1 1 1
4 20042 7 1 14 HIS NE2 N -0.340 90.852 48.399 1.00 . G G . 14 HIS NE2 1 1
4 20043 7 1 14 HIS O O 1.919 88.523 54.305 1.00 . G G . 14 HIS O 1 1
4 20044 7 1 15 GLN C C -0.325 85.823 55.134 1.00 . G G . 15 GLN C 1 1
4 20045 7 1 15 GLN CA C -0.213 87.285 55.594 1.00 . G G . 15 GLN CA 1 1
4 20046 7 1 15 GLN CB C -1.347 87.624 56.576 1.00 . G G . 15 GLN CB 1 1
4 20047 7 1 15 GLN CD C -2.113 87.391 58.945 1.00 . G G . 15 GLN CD 1 1
4 20048 7 1 15 GLN CG C -1.201 86.817 57.869 1.00 . G G . 15 GLN CG 1 1
4 20049 7 1 15 GLN H H -1.182 88.421 54.076 1.00 . G G . 15 GLN H 1 1
4 20050 7 1 15 GLN HA H 0.735 87.424 56.096 1.00 . G G . 15 GLN HA 1 1
4 20051 7 1 15 GLN HB2 H -1.314 88.678 56.809 1.00 . G G . 15 GLN HB2 1 1
4 20052 7 1 15 GLN HB3 H -2.296 87.390 56.117 1.00 . G G . 15 GLN HB3 1 1
4 20053 7 1 15 GLN HE21 H -1.878 85.846 60.168 1.00 . G G . 15 GLN HE21 1 1
4 20054 7 1 15 GLN HE22 H -2.899 87.075 60.741 1.00 . G G . 15 GLN HE22 1 1
4 20055 7 1 15 GLN HG2 H -1.485 85.792 57.687 1.00 . G G . 15 GLN HG2 1 1
4 20056 7 1 15 GLN HG3 H -0.177 86.856 58.207 1.00 . G G . 15 GLN HG3 1 1
4 20057 7 1 15 GLN N N -0.301 88.202 54.443 1.00 . G G . 15 GLN N 1 1
4 20058 7 1 15 GLN NE2 N -2.313 86.715 60.043 1.00 . G G . 15 GLN NE2 1 1
4 20059 7 1 15 GLN O O -0.599 85.556 53.964 1.00 . G G . 15 GLN O 1 1
4 20060 7 1 15 GLN OE1 O -2.649 88.488 58.788 1.00 . G G . 15 GLN OE1 1 1
4 20061 7 1 16 LYS C C -0.653 82.622 56.952 1.00 . G G . 16 LYS C 1 1
4 20062 7 1 16 LYS CA C -0.182 83.445 55.740 1.00 . G G . 16 LYS CA 1 1
4 20063 7 1 16 LYS CB C 1.194 82.930 55.291 1.00 . G G . 16 LYS CB 1 1
4 20064 7 1 16 LYS CD C 2.921 82.953 53.479 1.00 . G G . 16 LYS CD 1 1
4 20065 7 1 16 LYS CE C 3.316 83.564 52.131 1.00 . G G . 16 LYS CE 1 1
4 20066 7 1 16 LYS CG C 1.548 83.483 53.904 1.00 . G G . 16 LYS CG 1 1
4 20067 7 1 16 LYS H H 0.109 85.151 56.976 1.00 . G G . 16 LYS H 1 1
4 20068 7 1 16 LYS HA H -0.884 83.302 54.932 1.00 . G G . 16 LYS HA 1 1
4 20069 7 1 16 LYS HB2 H 1.943 83.247 56.002 1.00 . G G . 16 LYS HB2 1 1
4 20070 7 1 16 LYS HB3 H 1.175 81.851 55.250 1.00 . G G . 16 LYS HB3 1 1
4 20071 7 1 16 LYS HD2 H 3.656 83.220 54.224 1.00 . G G . 16 LYS HD2 1 1
4 20072 7 1 16 LYS HD3 H 2.878 81.878 53.384 1.00 . G G . 16 LYS HD3 1 1
4 20073 7 1 16 LYS HE2 H 3.323 84.641 52.211 1.00 . G G . 16 LYS HE2 1 1
4 20074 7 1 16 LYS HE3 H 4.300 83.218 51.853 1.00 . G G . 16 LYS HE3 1 1
4 20075 7 1 16 LYS HG2 H 0.803 83.168 53.189 1.00 . G G . 16 LYS HG2 1 1
4 20076 7 1 16 LYS HG3 H 1.580 84.560 53.940 1.00 . G G . 16 LYS HG3 1 1
4 20077 7 1 16 LYS HZ1 H 2.007 82.184 51.286 1.00 . G G . 16 LYS HZ1 1 1
4 20078 7 1 16 LYS HZ2 H 2.784 83.184 50.154 1.00 . G G . 16 LYS HZ2 1 1
4 20079 7 1 16 LYS HZ3 H 1.518 83.798 51.105 1.00 . G G . 16 LYS HZ3 1 1
4 20080 7 1 16 LYS N N -0.109 84.879 56.060 1.00 . G G . 16 LYS N 1 1
4 20081 7 1 16 LYS NZ N 2.332 83.152 51.090 1.00 . G G . 16 LYS NZ 1 1
4 20082 7 1 16 LYS O O -0.674 83.102 58.070 1.00 . G G . 16 LYS O 1 1
4 20083 7 1 17 LEU C C -1.045 79.053 57.374 1.00 . G G . 17 LEU C 1 1
4 20084 7 1 17 LEU CA C -1.513 80.456 57.745 1.00 . G G . 17 LEU CA 1 1
4 20085 7 1 17 LEU CB C -3.054 80.533 57.799 1.00 . G G . 17 LEU CB 1 1
4 20086 7 1 17 LEU CD1 C -4.869 80.123 59.511 1.00 . G G . 17 LEU CD1 1 1
4 20087 7 1 17 LEU CD2 C -4.096 78.234 58.092 1.00 . G G . 17 LEU CD2 1 1
4 20088 7 1 17 LEU CG C -3.644 79.517 58.813 1.00 . G G . 17 LEU CG 1 1
4 20089 7 1 17 LEU H H -1.005 81.074 55.767 1.00 . G G . 17 LEU H 1 1
4 20090 7 1 17 LEU HA H -1.098 80.740 58.702 1.00 . G G . 17 LEU HA 1 1
4 20091 7 1 17 LEU HB2 H -3.334 81.536 58.088 1.00 . G G . 17 LEU HB2 1 1
4 20092 7 1 17 LEU HB3 H -3.449 80.332 56.812 1.00 . G G . 17 LEU HB3 1 1
4 20093 7 1 17 LEU HD11 H -4.574 81.001 60.062 1.00 . G G . 17 LEU HD11 1 1
4 20094 7 1 17 LEU HD12 H -5.292 79.397 60.190 1.00 . G G . 17 LEU HD12 1 1
4 20095 7 1 17 LEU HD13 H -5.607 80.394 58.770 1.00 . G G . 17 LEU HD13 1 1
4 20096 7 1 17 LEU HD21 H -4.851 78.483 57.360 1.00 . G G . 17 LEU HD21 1 1
4 20097 7 1 17 LEU HD22 H -4.512 77.546 58.813 1.00 . G G . 17 LEU HD22 1 1
4 20098 7 1 17 LEU HD23 H -3.260 77.771 57.599 1.00 . G G . 17 LEU HD23 1 1
4 20099 7 1 17 LEU HG H -2.902 79.273 59.554 1.00 . G G . 17 LEU HG 1 1
4 20100 7 1 17 LEU N N -1.036 81.378 56.698 1.00 . G G . 17 LEU N 1 1
4 20101 7 1 17 LEU O O -0.668 78.849 56.284 1.00 . G G . 17 LEU O 1 1
4 20102 7 1 18 VAL C C -1.082 75.635 58.720 1.00 . G G . 18 VAL C 1 1
4 20103 7 1 18 VAL CA C -0.530 76.741 57.803 1.00 . G G . 18 VAL CA 1 1
4 20104 7 1 18 VAL CB C 1.039 76.673 57.704 1.00 . G G . 18 VAL CB 1 1
4 20105 7 1 18 VAL CG1 C 1.492 75.254 57.296 1.00 . G G . 18 VAL CG1 1 1
4 20106 7 1 18 VAL CG2 C 1.577 77.642 56.638 1.00 . G G . 18 VAL CG2 1 1
4 20107 7 1 18 VAL H H -1.245 78.217 59.187 1.00 . G G . 18 VAL H 1 1
4 20108 7 1 18 VAL HA H -0.931 76.564 56.812 1.00 . G G . 18 VAL HA 1 1
4 20109 7 1 18 VAL HB H 1.477 76.932 58.653 1.00 . G G . 18 VAL HB 1 1
4 20110 7 1 18 VAL HG11 H 1.451 74.588 58.139 1.00 . G G . 18 VAL HG11 1 1
4 20111 7 1 18 VAL HG12 H 2.509 75.288 56.932 1.00 . G G . 18 VAL HG12 1 1
4 20112 7 1 18 VAL HG13 H 0.848 74.884 56.512 1.00 . G G . 18 VAL HG13 1 1
4 20113 7 1 18 VAL HG21 H 1.481 78.658 56.987 1.00 . G G . 18 VAL HG21 1 1
4 20114 7 1 18 VAL HG22 H 1.033 77.510 55.717 1.00 . G G . 18 VAL HG22 1 1
4 20115 7 1 18 VAL HG23 H 2.621 77.428 56.461 1.00 . G G . 18 VAL HG23 1 1
4 20116 7 1 18 VAL N N -0.999 78.072 58.254 1.00 . G G . 18 VAL N 1 1
4 20117 7 1 18 VAL O O -1.712 75.891 59.731 1.00 . G G . 18 VAL O 1 1
4 20118 7 1 19 PHE C C -0.595 71.995 58.663 1.00 . G G . 19 PHE C 1 1
4 20119 7 1 19 PHE CA C -1.387 73.248 59.060 1.00 . G G . 19 PHE CA 1 1
4 20120 7 1 19 PHE CB C -2.875 73.065 58.721 1.00 . G G . 19 PHE CB 1 1
4 20121 7 1 19 PHE CD1 C -2.992 73.913 56.349 1.00 . G G . 19 PHE CD1 1 1
4 20122 7 1 19 PHE CD2 C -3.252 71.534 56.743 1.00 . G G . 19 PHE CD2 1 1
4 20123 7 1 19 PHE CE1 C -3.148 73.701 54.973 1.00 . G G . 19 PHE CE1 1 1
4 20124 7 1 19 PHE CE2 C -3.408 71.323 55.367 1.00 . G G . 19 PHE CE2 1 1
4 20125 7 1 19 PHE CG C -3.044 72.831 57.235 1.00 . G G . 19 PHE CG 1 1
4 20126 7 1 19 PHE CZ C -3.355 72.406 54.483 1.00 . G G . 19 PHE CZ 1 1
4 20127 7 1 19 PHE H H -0.485 74.286 57.472 1.00 . G G . 19 PHE H 1 1
4 20128 7 1 19 PHE HA H -1.287 73.427 60.117 1.00 . G G . 19 PHE HA 1 1
4 20129 7 1 19 PHE HB2 H -3.270 72.225 59.257 1.00 . G G . 19 PHE HB2 1 1
4 20130 7 1 19 PHE HB3 H -3.416 73.955 59.003 1.00 . G G . 19 PHE HB3 1 1
4 20131 7 1 19 PHE HD1 H -2.833 74.912 56.727 1.00 . G G . 19 PHE HD1 1 1
4 20132 7 1 19 PHE HD2 H -3.293 70.698 57.425 1.00 . G G . 19 PHE HD2 1 1
4 20133 7 1 19 PHE HE1 H -3.108 74.537 54.291 1.00 . G G . 19 PHE HE1 1 1
4 20134 7 1 19 PHE HE2 H -3.568 70.324 54.988 1.00 . G G . 19 PHE HE2 1 1
4 20135 7 1 19 PHE HZ H -3.474 72.244 53.422 1.00 . G G . 19 PHE HZ 1 1
4 20136 7 1 19 PHE N N -0.891 74.405 58.314 1.00 . G G . 19 PHE N 1 1
4 20137 7 1 19 PHE O O -0.824 71.498 57.634 1.00 . G G . 19 PHE O 1 1
4 20138 7 1 20 PHE C C 0.725 69.021 60.038 1.00 . G G . 20 PHE C 1 1
4 20139 7 1 20 PHE CA C 1.014 70.191 59.097 1.00 . G G . 20 PHE CA 1 1
4 20140 7 1 20 PHE CB C 2.522 70.458 59.068 1.00 . G G . 20 PHE CB 1 1
4 20141 7 1 20 PHE CD1 C 3.123 69.201 56.969 1.00 . G G . 20 PHE CD1 1 1
4 20142 7 1 20 PHE CD2 C 3.963 68.384 59.093 1.00 . G G . 20 PHE CD2 1 1
4 20143 7 1 20 PHE CE1 C 3.765 68.147 56.309 1.00 . G G . 20 PHE CE1 1 1
4 20144 7 1 20 PHE CE2 C 4.606 67.329 58.430 1.00 . G G . 20 PHE CE2 1 1
4 20145 7 1 20 PHE CG C 3.222 69.319 58.361 1.00 . G G . 20 PHE CG 1 1
4 20146 7 1 20 PHE CZ C 4.506 67.211 57.039 1.00 . G G . 20 PHE CZ 1 1
4 20147 7 1 20 PHE H H 0.418 71.779 60.408 1.00 . G G . 20 PHE H 1 1
4 20148 7 1 20 PHE HA H 0.707 69.899 58.101 1.00 . G G . 20 PHE HA 1 1
4 20149 7 1 20 PHE HB2 H 2.712 71.377 58.535 1.00 . G G . 20 PHE HB2 1 1
4 20150 7 1 20 PHE HB3 H 2.895 70.543 60.077 1.00 . G G . 20 PHE HB3 1 1
4 20151 7 1 20 PHE HD1 H 2.552 69.923 56.406 1.00 . G G . 20 PHE HD1 1 1
4 20152 7 1 20 PHE HD2 H 4.042 68.474 60.166 1.00 . G G . 20 PHE HD2 1 1
4 20153 7 1 20 PHE HE1 H 3.688 68.058 55.236 1.00 . G G . 20 PHE HE1 1 1
4 20154 7 1 20 PHE HE2 H 5.178 66.607 58.994 1.00 . G G . 20 PHE HE2 1 1
4 20155 7 1 20 PHE HZ H 5.000 66.398 56.529 1.00 . G G . 20 PHE HZ 1 1
4 20156 7 1 20 PHE N N 0.290 71.427 59.504 1.00 . G G . 20 PHE N 1 1
4 20157 7 1 20 PHE O O 1.224 68.973 61.160 1.00 . G G . 20 PHE O 1 1
4 20158 7 1 21 ALA C C 0.075 65.635 59.610 1.00 . G G . 21 ALA C 1 1
4 20159 7 1 21 ALA CA C -0.478 66.853 60.282 1.00 . G G . 21 ALA CA 1 1
4 20160 7 1 21 ALA CB C -2.022 66.751 60.327 1.00 . G G . 21 ALA CB 1 1
4 20161 7 1 21 ALA H H -0.403 68.177 58.662 1.00 . G G . 21 ALA H 1 1
4 20162 7 1 21 ALA HA H -0.097 66.883 61.242 1.00 . G G . 21 ALA HA 1 1
4 20163 7 1 21 ALA HB1 H -2.399 67.197 61.233 1.00 . G G . 21 ALA HB1 1 1
4 20164 7 1 21 ALA HB2 H -2.328 65.714 60.290 1.00 . G G . 21 ALA HB2 1 1
4 20165 7 1 21 ALA HB3 H -2.435 67.272 59.475 1.00 . G G . 21 ALA HB3 1 1
4 20166 7 1 21 ALA N N -0.087 68.067 59.541 1.00 . G G . 21 ALA N 1 1
4 20167 7 1 21 ALA O O -0.423 65.282 58.607 1.00 . G G . 21 ALA O 1 1
4 20168 7 1 22 GLU C C 0.543 62.553 59.714 1.00 . G G . 22 GLU C 1 1
4 20169 7 1 22 GLU CA C 1.529 63.706 59.616 1.00 . G G . 22 GLU CA 1 1
4 20170 7 1 22 GLU CB C 2.861 63.299 60.249 1.00 . G G . 22 GLU CB 1 1
4 20171 7 1 22 GLU CD C 5.289 63.868 60.399 1.00 . G G . 22 GLU CD 1 1
4 20172 7 1 22 GLU CG C 3.941 64.302 59.843 1.00 . G G . 22 GLU CG 1 1
4 20173 7 1 22 GLU H H 1.288 65.176 61.140 1.00 . G G . 22 GLU H 1 1
4 20174 7 1 22 GLU HA H 1.704 63.906 58.568 1.00 . G G . 22 GLU HA 1 1
4 20175 7 1 22 GLU HB2 H 2.761 63.291 61.326 1.00 . G G . 22 GLU HB2 1 1
4 20176 7 1 22 GLU HB3 H 3.138 62.314 59.905 1.00 . G G . 22 GLU HB3 1 1
4 20177 7 1 22 GLU HG2 H 3.997 64.352 58.765 1.00 . G G . 22 GLU HG2 1 1
4 20178 7 1 22 GLU HG3 H 3.691 65.277 60.234 1.00 . G G . 22 GLU HG3 1 1
4 20179 7 1 22 GLU N N 1.009 64.927 60.233 1.00 . G G . 22 GLU N 1 1
4 20180 7 1 22 GLU O O -0.181 62.412 60.696 1.00 . G G . 22 GLU O 1 1
4 20181 7 1 22 GLU OE1 O 5.334 62.843 61.061 1.00 . G G . 22 GLU OE1 1 1
4 20182 7 1 22 GLU OE2 O 6.261 64.563 60.152 1.00 . G G . 22 GLU OE2 1 1
4 20183 7 1 23 ASP C C 0.403 59.424 57.948 1.00 . G G . 23 ASP C 1 1
4 20184 7 1 23 ASP CA C -0.354 60.583 58.581 1.00 . G G . 23 ASP CA 1 1
4 20185 7 1 23 ASP CB C -1.584 60.925 57.734 1.00 . G G . 23 ASP CB 1 1
4 20186 7 1 23 ASP CG C -2.333 62.105 58.342 1.00 . G G . 23 ASP CG 1 1
4 20187 7 1 23 ASP H H 1.136 61.920 57.917 1.00 . G G . 23 ASP H 1 1
4 20188 7 1 23 ASP HA H -0.675 60.296 59.574 1.00 . G G . 23 ASP HA 1 1
4 20189 7 1 23 ASP HB2 H -1.270 61.178 56.732 1.00 . G G . 23 ASP HB2 1 1
4 20190 7 1 23 ASP HB3 H -2.244 60.071 57.697 1.00 . G G . 23 ASP HB3 1 1
4 20191 7 1 23 ASP N N 0.530 61.736 58.665 1.00 . G G . 23 ASP N 1 1
4 20192 7 1 23 ASP O O 1.592 59.239 58.208 1.00 . G G . 23 ASP O 1 1
4 20193 7 1 23 ASP OD1 O -2.944 61.920 59.381 1.00 . G G . 23 ASP OD1 1 1
4 20194 7 1 23 ASP OD2 O -2.286 63.175 57.759 1.00 . G G . 23 ASP OD2 1 1
4 20195 7 1 24 VAL C C 1.791 57.660 56.202 1.00 . G G . 24 VAL C 1 1
4 20196 7 1 24 VAL CA C 0.286 57.502 56.428 1.00 . G G . 24 VAL CA 1 1
4 20197 7 1 24 VAL CB C -0.416 57.307 55.084 1.00 . G G . 24 VAL CB 1 1
4 20198 7 1 24 VAL CG1 C -0.009 55.959 54.483 1.00 . G G . 24 VAL CG1 1 1
4 20199 7 1 24 VAL CG2 C -1.932 57.331 55.299 1.00 . G G . 24 VAL CG2 1 1
4 20200 7 1 24 VAL H H -1.238 58.867 56.964 1.00 . G G . 24 VAL H 1 1
4 20201 7 1 24 VAL HA H 0.119 56.622 57.029 1.00 . G G . 24 VAL HA 1 1
4 20202 7 1 24 VAL HB H -0.134 58.102 54.409 1.00 . G G . 24 VAL HB 1 1
4 20203 7 1 24 VAL HG11 H -0.432 55.864 53.493 1.00 . G G . 24 VAL HG11 1 1
4 20204 7 1 24 VAL HG12 H -0.376 55.161 55.110 1.00 . G G . 24 VAL HG12 1 1
4 20205 7 1 24 VAL HG13 H 1.067 55.902 54.421 1.00 . G G . 24 VAL HG13 1 1
4 20206 7 1 24 VAL HG21 H -2.430 56.994 54.401 1.00 . G G . 24 VAL HG21 1 1
4 20207 7 1 24 VAL HG22 H -2.248 58.338 55.528 1.00 . G G . 24 VAL HG22 1 1
4 20208 7 1 24 VAL HG23 H -2.189 56.677 56.121 1.00 . G G . 24 VAL HG23 1 1
4 20209 7 1 24 VAL N N -0.297 58.655 57.121 1.00 . G G . 24 VAL N 1 1
4 20210 7 1 24 VAL O O 2.225 58.381 55.303 1.00 . G G . 24 VAL O 1 1
4 20211 7 1 25 GLY C C 4.697 56.296 58.073 1.00 . G G . 25 GLY C 1 1
4 20212 7 1 25 GLY CA C 4.033 57.017 56.905 1.00 . G G . 25 GLY CA 1 1
4 20213 7 1 25 GLY H H 2.171 56.403 57.711 1.00 . G G . 25 GLY H 1 1
4 20214 7 1 25 GLY HA2 H 4.331 56.546 55.980 1.00 . G G . 25 GLY HA2 1 1
4 20215 7 1 25 GLY HA3 H 4.353 58.047 56.898 1.00 . G G . 25 GLY HA3 1 1
4 20216 7 1 25 GLY N N 2.577 56.966 57.020 1.00 . G G . 25 GLY N 1 1
4 20217 7 1 25 GLY O O 4.948 56.874 59.130 1.00 . G G . 25 GLY O 1 1
4 20218 7 1 26 SER C C 4.539 53.558 59.698 1.00 . G G . 26 SER C 1 1
4 20219 7 1 26 SER CA C 5.608 54.154 58.813 1.00 . G G . 26 SER CA 1 1
4 20220 7 1 26 SER CB C 6.637 54.926 59.654 1.00 . G G . 26 SER CB 1 1
4 20221 7 1 26 SER H H 4.741 54.641 56.970 1.00 . G G . 26 SER H 1 1
4 20222 7 1 26 SER HA H 6.111 53.354 58.287 1.00 . G G . 26 SER HA 1 1
4 20223 7 1 26 SER HB2 H 6.153 55.383 60.502 1.00 . G G . 26 SER HB2 1 1
4 20224 7 1 26 SER HB3 H 7.401 54.243 60.004 1.00 . G G . 26 SER HB3 1 1
4 20225 7 1 26 SER HG H 8.177 55.912 58.989 1.00 . G G . 26 SER HG 1 1
4 20226 7 1 26 SER N N 4.976 55.017 57.844 1.00 . G G . 26 SER N 1 1
4 20227 7 1 26 SER O O 3.354 53.849 59.540 1.00 . G G . 26 SER O 1 1
4 20228 7 1 26 SER OG O 7.226 55.943 58.855 1.00 . G G . 26 SER OG 1 1
4 20229 7 1 27 ASN C C 3.313 53.177 62.421 1.00 . G G . 27 ASN C 1 1
4 20230 7 1 27 ASN CA C 4.015 52.129 61.556 1.00 . G G . 27 ASN CA 1 1
4 20231 7 1 27 ASN CB C 4.744 51.128 62.452 1.00 . G G . 27 ASN CB 1 1
4 20232 7 1 27 ASN CG C 5.235 49.946 61.620 1.00 . G G . 27 ASN CG 1 1
4 20233 7 1 27 ASN H H 5.916 52.559 60.721 1.00 . G G . 27 ASN H 1 1
4 20234 7 1 27 ASN HA H 3.269 51.598 60.984 1.00 . G G . 27 ASN HA 1 1
4 20235 7 1 27 ASN HB2 H 5.590 51.614 62.918 1.00 . G G . 27 ASN HB2 1 1
4 20236 7 1 27 ASN HB3 H 4.070 50.771 63.216 1.00 . G G . 27 ASN HB3 1 1
4 20237 7 1 27 ASN HD21 H 3.538 48.926 61.787 1.00 . G G . 27 ASN HD21 1 1
4 20238 7 1 27 ASN HD22 H 4.754 48.168 60.876 1.00 . G G . 27 ASN HD22 1 1
4 20239 7 1 27 ASN N N 4.958 52.745 60.633 1.00 . G G . 27 ASN N 1 1
4 20240 7 1 27 ASN ND2 N 4.443 48.930 61.410 1.00 . G G . 27 ASN ND2 1 1
4 20241 7 1 27 ASN O O 3.708 54.342 62.461 1.00 . G G . 27 ASN O 1 1
4 20242 7 1 27 ASN OD1 O 6.373 49.948 61.149 1.00 . G G . 27 ASN OD1 1 1
4 20243 7 1 28 LYS C C 2.489 54.384 64.990 1.00 . G G . 28 LYS C 1 1
4 20244 7 1 28 LYS CA C 1.561 53.563 64.087 1.00 . G G . 28 LYS CA 1 1
4 20245 7 1 28 LYS CB C 0.549 52.775 64.912 1.00 . G G . 28 LYS CB 1 1
4 20246 7 1 28 LYS CD C -1.130 54.739 64.914 1.00 . G G . 28 LYS CD 1 1
4 20247 7 1 28 LYS CE C -0.468 56.150 64.764 1.00 . G G . 28 LYS CE 1 1
4 20248 7 1 28 LYS CG C -0.274 53.750 65.787 1.00 . G G . 28 LYS CG 1 1
4 20249 7 1 28 LYS H H 2.080 51.769 63.097 1.00 . G G . 28 LYS H 1 1
4 20250 7 1 28 LYS HA H 1.011 54.262 63.485 1.00 . G G . 28 LYS HA 1 1
4 20251 7 1 28 LYS HB2 H -0.113 52.236 64.248 1.00 . G G . 28 LYS HB2 1 1
4 20252 7 1 28 LYS HB3 H 1.069 52.076 65.549 1.00 . G G . 28 LYS HB3 1 1
4 20253 7 1 28 LYS HD2 H -1.276 54.311 63.932 1.00 . G G . 28 LYS HD2 1 1
4 20254 7 1 28 LYS HD3 H -2.100 54.861 65.378 1.00 . G G . 28 LYS HD3 1 1
4 20255 7 1 28 LYS HE2 H 0.300 56.286 65.503 1.00 . G G . 28 LYS HE2 1 1
4 20256 7 1 28 LYS HE3 H -0.029 56.241 63.782 1.00 . G G . 28 LYS HE3 1 1
4 20257 7 1 28 LYS HG2 H -0.941 53.165 66.409 1.00 . G G . 28 LYS HG2 1 1
4 20258 7 1 28 LYS HG3 H 0.394 54.296 66.424 1.00 . G G . 28 LYS HG3 1 1
4 20259 7 1 28 LYS HZ1 H -1.146 58.117 64.497 1.00 . G G . 28 LYS HZ1 1 1
4 20260 7 1 28 LYS HZ2 H -1.678 57.397 65.939 1.00 . G G . 28 LYS HZ2 1 1
4 20261 7 1 28 LYS HZ3 H -2.381 56.955 64.457 1.00 . G G . 28 LYS HZ3 1 1
4 20262 7 1 28 LYS N N 2.306 52.721 63.153 1.00 . G G . 28 LYS N 1 1
4 20263 7 1 28 LYS NZ N -1.498 57.239 64.927 1.00 . G G . 28 LYS NZ 1 1
4 20264 7 1 28 LYS O O 3.201 53.829 65.828 1.00 . G G . 28 LYS O 1 1
4 20265 7 1 29 GLY C C 4.484 57.092 64.761 1.00 . G G . 29 GLY C 1 1
4 20266 7 1 29 GLY CA C 3.344 56.606 65.581 1.00 . G G . 29 GLY CA 1 1
4 20267 7 1 29 GLY H H 1.908 56.071 64.106 1.00 . G G . 29 GLY H 1 1
4 20268 7 1 29 GLY HA2 H 2.756 57.454 65.901 1.00 . G G . 29 GLY HA2 1 1
4 20269 7 1 29 GLY HA3 H 3.727 56.093 66.453 1.00 . G G . 29 GLY HA3 1 1
4 20270 7 1 29 GLY N N 2.488 55.695 64.801 1.00 . G G . 29 GLY N 1 1
4 20271 7 1 29 GLY O O 5.532 56.456 64.642 1.00 . G G . 29 GLY O 1 1
4 20272 7 1 30 ALA C C 6.318 59.468 64.166 1.00 . G G . 30 ALA C 1 1
4 20273 7 1 30 ALA CA C 5.202 58.878 63.342 1.00 . G G . 30 ALA CA 1 1
4 20274 7 1 30 ALA CB C 4.532 59.994 62.551 1.00 . G G . 30 ALA CB 1 1
4 20275 7 1 30 ALA H H 3.372 58.690 64.322 1.00 . G G . 30 ALA H 1 1
4 20276 7 1 30 ALA HA H 5.600 58.153 62.657 1.00 . G G . 30 ALA HA 1 1
4 20277 7 1 30 ALA HB1 H 3.711 59.587 61.980 1.00 . G G . 30 ALA HB1 1 1
4 20278 7 1 30 ALA HB2 H 5.251 60.441 61.881 1.00 . G G . 30 ALA HB2 1 1
4 20279 7 1 30 ALA HB3 H 4.159 60.746 63.232 1.00 . G G . 30 ALA HB3 1 1
4 20280 7 1 30 ALA N N 4.238 58.255 64.179 1.00 . G G . 30 ALA N 1 1
4 20281 7 1 30 ALA O O 6.335 59.395 65.405 1.00 . G G . 30 ALA O 1 1
4 20282 7 1 31 ILE C C 8.604 61.982 63.226 1.00 . G G . 31 ILE C 1 1
4 20283 7 1 31 ILE CA C 8.366 60.713 64.032 1.00 . G G . 31 ILE CA 1 1
4 20284 7 1 31 ILE CB C 9.589 59.759 63.968 1.00 . G G . 31 ILE CB 1 1
4 20285 7 1 31 ILE CD1 C 8.484 57.971 62.466 1.00 . G G . 31 ILE CD1 1 1
4 20286 7 1 31 ILE CG1 C 9.623 59.006 62.607 1.00 . G G . 31 ILE CG1 1 1
4 20287 7 1 31 ILE CG2 C 9.550 58.732 65.138 1.00 . G G . 31 ILE CG2 1 1
4 20288 7 1 31 ILE H H 7.120 60.095 62.475 1.00 . G G . 31 ILE H 1 1
4 20289 7 1 31 ILE HA H 8.158 60.970 65.060 1.00 . G G . 31 ILE HA 1 1
4 20290 7 1 31 ILE HB H 10.489 60.355 64.058 1.00 . G G . 31 ILE HB 1 1
4 20291 7 1 31 ILE HD11 H 8.051 57.739 63.423 1.00 . G G . 31 ILE HD11 1 1
4 20292 7 1 31 ILE HD12 H 8.882 57.066 62.033 1.00 . G G . 31 ILE HD12 1 1
4 20293 7 1 31 ILE HD13 H 7.725 58.370 61.812 1.00 . G G . 31 ILE HD13 1 1
4 20294 7 1 31 ILE HG12 H 9.542 59.718 61.804 1.00 . G G . 31 ILE HG12 1 1
4 20295 7 1 31 ILE HG13 H 10.571 58.495 62.519 1.00 . G G . 31 ILE HG13 1 1
4 20296 7 1 31 ILE HG21 H 9.902 57.768 64.795 1.00 . G G . 31 ILE HG21 1 1
4 20297 7 1 31 ILE HG22 H 8.541 58.627 65.503 1.00 . G G . 31 ILE HG22 1 1
4 20298 7 1 31 ILE HG23 H 10.186 59.074 65.943 1.00 . G G . 31 ILE HG23 1 1
4 20299 7 1 31 ILE N N 7.225 60.072 63.450 1.00 . G G . 31 ILE N 1 1
4 20300 7 1 31 ILE O O 8.969 61.907 62.053 1.00 . G G . 31 ILE O 1 1
4 20301 7 1 32 ILE C C 9.732 65.214 63.756 1.00 . G G . 32 ILE C 1 1
4 20302 7 1 32 ILE CA C 8.621 64.417 63.110 1.00 . G G . 32 ILE CA 1 1
4 20303 7 1 32 ILE CB C 7.334 65.274 62.987 1.00 . G G . 32 ILE CB 1 1
4 20304 7 1 32 ILE CD1 C 6.344 67.249 61.818 1.00 . G G . 32 ILE CD1 1 1
4 20305 7 1 32 ILE CG1 C 7.645 66.519 62.151 1.00 . G G . 32 ILE CG1 1 1
4 20306 7 1 32 ILE CG2 C 6.794 65.719 64.349 1.00 . G G . 32 ILE CG2 1 1
4 20307 7 1 32 ILE H H 8.137 63.177 64.786 1.00 . G G . 32 ILE H 1 1
4 20308 7 1 32 ILE HA H 8.946 64.185 62.101 1.00 . G G . 32 ILE HA 1 1
4 20309 7 1 32 ILE HB H 6.576 64.696 62.485 1.00 . G G . 32 ILE HB 1 1
4 20310 7 1 32 ILE HD11 H 5.674 66.576 61.304 1.00 . G G . 32 ILE HD11 1 1
4 20311 7 1 32 ILE HD12 H 6.560 68.097 61.184 1.00 . G G . 32 ILE HD12 1 1
4 20312 7 1 32 ILE HD13 H 5.880 67.593 62.731 1.00 . G G . 32 ILE HD13 1 1
4 20313 7 1 32 ILE HG12 H 8.293 67.176 62.713 1.00 . G G . 32 ILE HG12 1 1
4 20314 7 1 32 ILE HG13 H 8.134 66.226 61.235 1.00 . G G . 32 ILE HG13 1 1
4 20315 7 1 32 ILE HG21 H 5.820 66.165 64.216 1.00 . G G . 32 ILE HG21 1 1
4 20316 7 1 32 ILE HG22 H 7.459 66.439 64.791 1.00 . G G . 32 ILE HG22 1 1
4 20317 7 1 32 ILE HG23 H 6.707 64.859 64.989 1.00 . G G . 32 ILE HG23 1 1
4 20318 7 1 32 ILE N N 8.403 63.157 63.838 1.00 . G G . 32 ILE N 1 1
4 20319 7 1 32 ILE O O 9.624 65.669 64.893 1.00 . G G . 32 ILE O 1 1
4 20320 7 1 33 GLY C C 11.848 67.493 62.611 1.00 . G G . 33 GLY C 1 1
4 20321 7 1 33 GLY CA C 11.922 66.212 63.401 1.00 . G G . 33 GLY CA 1 1
4 20322 7 1 33 GLY H H 10.772 65.083 62.058 1.00 . G G . 33 GLY H 1 1
4 20323 7 1 33 GLY HA2 H 11.872 66.415 64.461 1.00 . G G . 33 GLY HA2 1 1
4 20324 7 1 33 GLY HA3 H 12.841 65.698 63.167 1.00 . G G . 33 GLY HA3 1 1
4 20325 7 1 33 GLY N N 10.785 65.419 62.979 1.00 . G G . 33 GLY N 1 1
4 20326 7 1 33 GLY O O 12.097 67.490 61.405 1.00 . G G . 33 GLY O 1 1
4 20327 7 1 34 LEU C C 11.991 70.995 63.299 1.00 . G G . 34 LEU C 1 1
4 20328 7 1 34 LEU CA C 11.322 69.861 62.550 1.00 . G G . 34 LEU CA 1 1
4 20329 7 1 34 LEU CB C 9.838 70.195 62.319 1.00 . G G . 34 LEU CB 1 1
4 20330 7 1 34 LEU CD1 C 10.001 70.635 59.824 1.00 . G G . 34 LEU CD1 1 1
4 20331 7 1 34 LEU CD2 C 8.284 71.824 61.217 1.00 . G G . 34 LEU CD2 1 1
4 20332 7 1 34 LEU CG C 9.706 71.253 61.206 1.00 . G G . 34 LEU CG 1 1
4 20333 7 1 34 LEU H H 11.268 68.535 64.226 1.00 . G G . 34 LEU H 1 1
4 20334 7 1 34 LEU HA H 11.802 69.778 61.586 1.00 . G G . 34 LEU HA 1 1
4 20335 7 1 34 LEU HB2 H 9.303 69.299 62.041 1.00 . G G . 34 LEU HB2 1 1
4 20336 7 1 34 LEU HB3 H 9.414 70.593 63.227 1.00 . G G . 34 LEU HB3 1 1
4 20337 7 1 34 LEU HD11 H 11.061 70.684 59.625 1.00 . G G . 34 LEU HD11 1 1
4 20338 7 1 34 LEU HD12 H 9.475 71.186 59.056 1.00 . G G . 34 LEU HD12 1 1
4 20339 7 1 34 LEU HD13 H 9.680 69.604 59.802 1.00 . G G . 34 LEU HD13 1 1
4 20340 7 1 34 LEU HD21 H 8.131 72.424 60.331 1.00 . G G . 34 LEU HD21 1 1
4 20341 7 1 34 LEU HD22 H 8.154 72.436 62.092 1.00 . G G . 34 LEU HD22 1 1
4 20342 7 1 34 LEU HD23 H 7.570 71.015 61.231 1.00 . G G . 34 LEU HD23 1 1
4 20343 7 1 34 LEU HG H 10.410 72.051 61.393 1.00 . G G . 34 LEU HG 1 1
4 20344 7 1 34 LEU N N 11.465 68.586 63.263 1.00 . G G . 34 LEU N 1 1
4 20345 7 1 34 LEU O O 11.789 71.211 64.496 1.00 . G G . 34 LEU O 1 1
4 20346 7 1 35 MET C C 12.827 74.143 62.694 1.00 . G G . 35 MET C 1 1
4 20347 7 1 35 MET CA C 13.501 72.858 63.100 1.00 . G G . 35 MET CA 1 1
4 20348 7 1 35 MET CB C 14.909 72.852 62.549 1.00 . G G . 35 MET CB 1 1
4 20349 7 1 35 MET CE C 17.767 74.060 61.419 1.00 . G G . 35 MET CE 1 1
4 20350 7 1 35 MET CG C 15.688 74.031 63.128 1.00 . G G . 35 MET CG 1 1
4 20351 7 1 35 MET H H 12.888 71.518 61.607 1.00 . G G . 35 MET H 1 1
4 20352 7 1 35 MET HA H 13.541 72.794 64.179 1.00 . G G . 35 MET HA 1 1
4 20353 7 1 35 MET HB2 H 15.392 71.924 62.808 1.00 . G G . 35 MET HB2 1 1
4 20354 7 1 35 MET HB3 H 14.868 72.943 61.474 1.00 . G G . 35 MET HB3 1 1
4 20355 7 1 35 MET HE1 H 18.559 73.434 61.033 1.00 . G G . 35 MET HE1 1 1
4 20356 7 1 35 MET HE2 H 18.074 75.091 61.370 1.00 . G G . 35 MET HE2 1 1
4 20357 7 1 35 MET HE3 H 16.876 73.926 60.824 1.00 . G G . 35 MET HE3 1 1
4 20358 7 1 35 MET HG2 H 15.530 74.909 62.517 1.00 . G G . 35 MET HG2 1 1
4 20359 7 1 35 MET HG3 H 15.368 74.233 64.139 1.00 . G G . 35 MET HG3 1 1
4 20360 7 1 35 MET N N 12.787 71.730 62.558 1.00 . G G . 35 MET N 1 1
4 20361 7 1 35 MET O O 12.638 74.398 61.504 1.00 . G G . 35 MET O 1 1
4 20362 7 1 35 MET SD S 17.430 73.601 63.128 1.00 . G G . 35 MET SD 1 1
4 20363 7 1 36 VAL C C 12.635 77.383 64.042 1.00 . G G . 36 VAL C 1 1
4 20364 7 1 36 VAL CA C 11.815 76.236 63.393 1.00 . G G . 36 VAL CA 1 1
4 20365 7 1 36 VAL CB C 10.353 76.185 63.948 1.00 . G G . 36 VAL CB 1 1
4 20366 7 1 36 VAL CG1 C 9.380 76.875 62.982 1.00 . G G . 36 VAL CG1 1 1
4 20367 7 1 36 VAL CG2 C 9.906 74.725 64.119 1.00 . G G . 36 VAL CG2 1 1
4 20368 7 1 36 VAL H H 12.632 74.732 64.612 1.00 . G G . 36 VAL H 1 1
4 20369 7 1 36 VAL HA H 11.785 76.404 62.323 1.00 . G G . 36 VAL HA 1 1
4 20370 7 1 36 VAL HB H 10.307 76.680 64.906 1.00 . G G . 36 VAL HB 1 1
4 20371 7 1 36 VAL HG11 H 9.716 77.884 62.795 1.00 . G G . 36 VAL HG11 1 1
4 20372 7 1 36 VAL HG12 H 8.394 76.899 63.421 1.00 . G G . 36 VAL HG12 1 1
4 20373 7 1 36 VAL HG13 H 9.348 76.328 62.052 1.00 . G G . 36 VAL HG13 1 1
4 20374 7 1 36 VAL HG21 H 8.870 74.701 64.423 1.00 . G G . 36 VAL HG21 1 1
4 20375 7 1 36 VAL HG22 H 10.512 74.248 64.872 1.00 . G G . 36 VAL HG22 1 1
4 20376 7 1 36 VAL HG23 H 10.016 74.201 63.181 1.00 . G G . 36 VAL HG23 1 1
4 20377 7 1 36 VAL N N 12.466 74.962 63.674 1.00 . G G . 36 VAL N 1 1
4 20378 7 1 36 VAL O O 12.193 78.003 65.010 1.00 . G G . 36 VAL O 1 1
4 20379 7 1 37 GLY C C 14.395 80.030 63.240 1.00 . G G . 37 GLY C 1 1
4 20380 7 1 37 GLY CA C 14.673 78.733 63.991 1.00 . G G . 37 GLY CA 1 1
4 20381 7 1 37 GLY H H 14.134 77.155 62.704 1.00 . G G . 37 GLY H 1 1
4 20382 7 1 37 GLY HA2 H 14.483 78.876 65.047 1.00 . G G . 37 GLY HA2 1 1
4 20383 7 1 37 GLY HA3 H 15.691 78.459 63.849 1.00 . G G . 37 GLY HA3 1 1
4 20384 7 1 37 GLY N N 13.834 77.669 63.481 1.00 . G G . 37 GLY N 1 1
4 20385 7 1 37 GLY O O 13.410 80.717 63.513 1.00 . G G . 37 GLY O 1 1
4 20386 7 1 38 GLY C C 16.408 81.986 60.855 1.00 . G G . 38 GLY C 1 1
4 20387 7 1 38 GLY CA C 15.093 81.569 61.499 1.00 . G G . 38 GLY CA 1 1
4 20388 7 1 38 GLY H H 16.025 79.768 62.110 1.00 . G G . 38 GLY H 1 1
4 20389 7 1 38 GLY HA2 H 14.359 81.391 60.726 1.00 . G G . 38 GLY HA2 1 1
4 20390 7 1 38 GLY HA3 H 14.747 82.367 62.140 1.00 . G G . 38 GLY HA3 1 1
4 20391 7 1 38 GLY N N 15.262 80.357 62.289 1.00 . G G . 38 GLY N 1 1
4 20392 7 1 38 GLY O O 17.465 81.439 61.165 1.00 . G G . 38 GLY O 1 1
4 20393 7 1 39 VAL C C 17.448 84.972 59.079 1.00 . G G . 39 VAL C 1 1
4 20394 7 1 39 VAL CA C 17.517 83.455 59.253 1.00 . G G . 39 VAL CA 1 1
4 20395 7 1 39 VAL CB C 17.629 82.780 57.886 1.00 . G G . 39 VAL CB 1 1
4 20396 7 1 39 VAL CG1 C 17.849 81.277 58.071 1.00 . G G . 39 VAL CG1 1 1
4 20397 7 1 39 VAL CG2 C 16.338 83.009 57.098 1.00 . G G . 39 VAL CG2 1 1
4 20398 7 1 39 VAL H H 15.457 83.354 59.747 1.00 . G G . 39 VAL H 1 1
4 20399 7 1 39 VAL HA H 18.400 83.215 59.831 1.00 . G G . 39 VAL HA 1 1
4 20400 7 1 39 VAL HB H 18.463 83.202 57.344 1.00 . G G . 39 VAL HB 1 1
4 20401 7 1 39 VAL HG11 H 16.950 80.826 58.466 1.00 . G G . 39 VAL HG11 1 1
4 20402 7 1 39 VAL HG12 H 18.665 81.114 58.760 1.00 . G G . 39 VAL HG12 1 1
4 20403 7 1 39 VAL HG13 H 18.087 80.828 57.118 1.00 . G G . 39 VAL HG13 1 1
4 20404 7 1 39 VAL HG21 H 16.413 82.525 56.136 1.00 . G G . 39 VAL HG21 1 1
4 20405 7 1 39 VAL HG22 H 16.185 84.070 56.957 1.00 . G G . 39 VAL HG22 1 1
4 20406 7 1 39 VAL HG23 H 15.504 82.596 57.646 1.00 . G G . 39 VAL HG23 1 1
4 20407 7 1 39 VAL N N 16.331 82.960 59.952 1.00 . G G . 39 VAL N 1 1
4 20408 7 1 39 VAL O O 16.384 85.575 59.217 1.00 . G G . 39 VAL O 1 1
4 20409 7 1 40 VAL C C 17.506 87.496 57.686 1.00 . G G . 40 VAL C 1 1
4 20410 7 1 40 VAL CA C 18.654 87.025 58.575 1.00 . G G . 40 VAL CA 1 1
4 20411 7 1 40 VAL CB C 19.989 87.410 57.930 1.00 . G G . 40 VAL CB 1 1
4 20412 7 1 40 VAL CG1 C 21.111 87.284 58.962 1.00 . G G . 40 VAL CG1 1 1
4 20413 7 1 40 VAL CG2 C 20.273 86.477 56.749 1.00 . G G . 40 VAL CG2 1 1
4 20414 7 1 40 VAL H H 19.408 85.047 58.671 1.00 . G G . 40 VAL H 1 1
4 20415 7 1 40 VAL HA H 18.576 87.514 59.535 1.00 . G G . 40 VAL HA 1 1
4 20416 7 1 40 VAL HB H 19.938 88.432 57.579 1.00 . G G . 40 VAL HB 1 1
4 20417 7 1 40 VAL HG11 H 21.175 86.261 59.302 1.00 . G G . 40 VAL HG11 1 1
4 20418 7 1 40 VAL HG12 H 20.900 87.929 59.802 1.00 . G G . 40 VAL HG12 1 1
4 20419 7 1 40 VAL HG13 H 22.048 87.574 58.513 1.00 . G G . 40 VAL HG13 1 1
4 20420 7 1 40 VAL HG21 H 20.573 85.508 57.119 1.00 . G G . 40 VAL HG21 1 1
4 20421 7 1 40 VAL HG22 H 21.065 86.893 56.143 1.00 . G G . 40 VAL HG22 1 1
4 20422 7 1 40 VAL HG23 H 19.380 86.373 56.150 1.00 . G G . 40 VAL HG23 1 1
4 20423 7 1 40 VAL N N 18.592 85.580 58.770 1.00 . G G . 40 VAL N 1 1
4 20424 7 1 40 VAL O O 17.329 88.697 57.567 1.00 . G G . 40 VAL O 1 1
4 20425 7 1 40 VAL OXT O 16.821 86.648 57.139 1.00 . G G . 40 VAL OXT 1 1
4 20426 8 1 9 GLY C C 7.883 104.307 52.830 1.00 . H H . 9 GLY C 1 1
4 20427 8 1 9 GLY CA C 7.023 105.347 52.119 1.00 . H H . 9 GLY CA 1 1
4 20428 8 1 9 GLY H H 5.612 104.828 53.558 1.00 . H H . 9 GLY H 1 1
4 20429 8 1 9 GLY HA2 H 7.049 105.172 51.053 1.00 . H H . 9 GLY HA2 1 1
4 20430 8 1 9 GLY HA3 H 7.408 106.333 52.332 1.00 . H H . 9 GLY HA3 1 1
4 20431 8 1 9 GLY N N 5.619 105.245 52.606 1.00 . H H . 9 GLY N 1 1
4 20432 8 1 9 GLY O O 9.010 104.033 52.418 1.00 . H H . 9 GLY O 1 1
4 20433 8 1 10 TYR C C 7.500 101.328 54.397 1.00 . H H . 10 TYR C 1 1
4 20434 8 1 10 TYR CA C 8.057 102.717 54.680 1.00 . H H . 10 TYR CA 1 1
4 20435 8 1 10 TYR CB C 7.933 103.020 56.172 1.00 . H H . 10 TYR CB 1 1
4 20436 8 1 10 TYR CD1 C 8.093 105.525 56.379 1.00 . H H . 10 TYR CD1 1 1
4 20437 8 1 10 TYR CD2 C 10.046 104.184 56.891 1.00 . H H . 10 TYR CD2 1 1
4 20438 8 1 10 TYR CE1 C 8.815 106.688 56.670 1.00 . H H . 10 TYR CE1 1 1
4 20439 8 1 10 TYR CE2 C 10.769 105.347 57.183 1.00 . H H . 10 TYR CE2 1 1
4 20440 8 1 10 TYR CG C 8.708 104.273 56.490 1.00 . H H . 10 TYR CG 1 1
4 20441 8 1 10 TYR CZ C 10.153 106.599 57.071 1.00 . H H . 10 TYR CZ 1 1
4 20442 8 1 10 TYR H H 6.437 103.994 54.180 1.00 . H H . 10 TYR H 1 1
4 20443 8 1 10 TYR HA H 9.105 102.731 54.413 1.00 . H H . 10 TYR HA 1 1
4 20444 8 1 10 TYR HB2 H 6.891 103.165 56.424 1.00 . H H . 10 TYR HB2 1 1
4 20445 8 1 10 TYR HB3 H 8.330 102.194 56.744 1.00 . H H . 10 TYR HB3 1 1
4 20446 8 1 10 TYR HD1 H 7.060 105.593 56.070 1.00 . H H . 10 TYR HD1 1 1
4 20447 8 1 10 TYR HD2 H 10.521 103.217 56.977 1.00 . H H . 10 TYR HD2 1 1
4 20448 8 1 10 TYR HE1 H 8.340 107.654 56.584 1.00 . H H . 10 TYR HE1 1 1
4 20449 8 1 10 TYR HE2 H 11.801 105.278 57.493 1.00 . H H . 10 TYR HE2 1 1
4 20450 8 1 10 TYR HH H 10.811 108.326 56.595 1.00 . H H . 10 TYR HH 1 1
4 20451 8 1 10 TYR N N 7.341 103.731 53.903 1.00 . H H . 10 TYR N 1 1
4 20452 8 1 10 TYR O O 6.289 101.142 54.281 1.00 . H H . 10 TYR O 1 1
4 20453 8 1 10 TYR OH O 10.866 107.746 57.357 1.00 . H H . 10 TYR OH 1 1
4 20454 8 1 11 GLU C C 7.066 98.451 55.087 1.00 . H H . 11 GLU C 1 1
4 20455 8 1 11 GLU CA C 7.995 98.985 53.998 1.00 . H H . 11 GLU CA 1 1
4 20456 8 1 11 GLU CB C 9.232 98.087 53.888 1.00 . H H . 11 GLU CB 1 1
4 20457 8 1 11 GLU CD C 11.313 97.635 52.574 1.00 . H H . 11 GLU CD 1 1
4 20458 8 1 11 GLU CG C 10.025 98.449 52.628 1.00 . H H . 11 GLU CG 1 1
4 20459 8 1 11 GLU H H 9.351 100.566 54.374 1.00 . H H . 11 GLU H 1 1
4 20460 8 1 11 GLU HA H 7.470 98.964 53.055 1.00 . H H . 11 GLU HA 1 1
4 20461 8 1 11 GLU HB2 H 9.856 98.227 54.758 1.00 . H H . 11 GLU HB2 1 1
4 20462 8 1 11 GLU HB3 H 8.921 97.054 53.829 1.00 . H H . 11 GLU HB3 1 1
4 20463 8 1 11 GLU HG2 H 9.428 98.232 51.754 1.00 . H H . 11 GLU HG2 1 1
4 20464 8 1 11 GLU HG3 H 10.268 99.501 52.644 1.00 . H H . 11 GLU HG3 1 1
4 20465 8 1 11 GLU N N 8.399 100.356 54.278 1.00 . H H . 11 GLU N 1 1
4 20466 8 1 11 GLU O O 7.325 98.596 56.290 1.00 . H H . 11 GLU O 1 1
4 20467 8 1 11 GLU OE1 O 11.519 96.828 53.466 1.00 . H H . 11 GLU OE1 1 1
4 20468 8 1 11 GLU OE2 O 12.078 97.830 51.643 1.00 . H H . 11 GLU OE2 1 1
4 20469 8 1 12 VAL C C 4.829 95.761 55.235 1.00 . H H . 12 VAL C 1 1
4 20470 8 1 12 VAL CA C 4.998 97.238 55.562 1.00 . H H . 12 VAL CA 1 1
4 20471 8 1 12 VAL CB C 3.656 97.962 55.404 1.00 . H H . 12 VAL CB 1 1
4 20472 8 1 12 VAL CG1 C 2.561 97.201 56.160 1.00 . H H . 12 VAL CG1 1 1
4 20473 8 1 12 VAL CG2 C 3.776 99.381 55.966 1.00 . H H . 12 VAL CG2 1 1
4 20474 8 1 12 VAL H H 5.839 97.733 53.683 1.00 . H H . 12 VAL H 1 1
4 20475 8 1 12 VAL HA H 5.337 97.339 56.584 1.00 . H H . 12 VAL HA 1 1
4 20476 8 1 12 VAL HB H 3.399 98.011 54.355 1.00 . H H . 12 VAL HB 1 1
4 20477 8 1 12 VAL HG11 H 2.925 96.922 57.137 1.00 . H H . 12 VAL HG11 1 1
4 20478 8 1 12 VAL HG12 H 2.296 96.310 55.608 1.00 . H H . 12 VAL HG12 1 1
4 20479 8 1 12 VAL HG13 H 1.691 97.831 56.264 1.00 . H H . 12 VAL HG13 1 1
4 20480 8 1 12 VAL HG21 H 2.938 99.974 55.631 1.00 . H H . 12 VAL HG21 1 1
4 20481 8 1 12 VAL HG22 H 4.696 99.830 55.619 1.00 . H H . 12 VAL HG22 1 1
4 20482 8 1 12 VAL HG23 H 3.781 99.343 57.044 1.00 . H H . 12 VAL HG23 1 1
4 20483 8 1 12 VAL N N 5.980 97.819 54.649 1.00 . H H . 12 VAL N 1 1
4 20484 8 1 12 VAL O O 4.685 95.392 54.070 1.00 . H H . 12 VAL O 1 1
4 20485 8 1 13 HIS C C 4.260 92.761 57.270 1.00 . H H . 13 HIS C 1 1
4 20486 8 1 13 HIS CA C 4.715 93.491 56.020 1.00 . H H . 13 HIS CA 1 1
4 20487 8 1 13 HIS CB C 6.048 92.909 55.545 1.00 . H H . 13 HIS CB 1 1
4 20488 8 1 13 HIS CD2 C 8.095 92.635 57.164 1.00 . H H . 13 HIS CD2 1 1
4 20489 8 1 13 HIS CE1 C 8.470 94.730 57.564 1.00 . H H . 13 HIS CE1 1 1
4 20490 8 1 13 HIS CG C 7.155 93.347 56.463 1.00 . H H . 13 HIS CG 1 1
4 20491 8 1 13 HIS H H 4.982 95.256 57.163 1.00 . H H . 13 HIS H 1 1
4 20492 8 1 13 HIS HA H 3.979 93.333 55.246 1.00 . H H . 13 HIS HA 1 1
4 20493 8 1 13 HIS HB2 H 5.992 91.831 55.552 1.00 . H H . 13 HIS HB2 1 1
4 20494 8 1 13 HIS HB3 H 6.257 93.253 54.542 1.00 . H H . 13 HIS HB3 1 1
4 20495 8 1 13 HIS HD2 H 8.176 91.558 57.177 1.00 . H H . 13 HIS HD2 1 1
4 20496 8 1 13 HIS HE1 H 8.898 95.645 57.947 1.00 . H H . 13 HIS HE1 1 1
4 20497 8 1 13 HIS HE2 H 9.686 93.279 58.430 1.00 . H H . 13 HIS HE2 1 1
4 20498 8 1 13 HIS N N 4.858 94.918 56.251 1.00 . H H . 13 HIS N 1 1
4 20499 8 1 13 HIS ND1 N 7.411 94.682 56.734 1.00 . H H . 13 HIS ND1 1 1
4 20500 8 1 13 HIS NE2 N 8.925 93.509 57.857 1.00 . H H . 13 HIS NE2 1 1
4 20501 8 1 13 HIS O O 4.546 93.167 58.395 1.00 . H H . 13 HIS O 1 1
4 20502 8 1 14 HIS C C 3.179 89.397 57.684 1.00 . H H . 14 HIS C 1 1
4 20503 8 1 14 HIS CA C 3.102 90.831 58.138 1.00 . H H . 14 HIS CA 1 1
4 20504 8 1 14 HIS CB C 1.650 91.176 58.491 1.00 . H H . 14 HIS CB 1 1
4 20505 8 1 14 HIS CD2 C 2.077 93.625 59.344 1.00 . H H . 14 HIS CD2 1 1
4 20506 8 1 14 HIS CE1 C 0.627 94.648 58.100 1.00 . H H . 14 HIS CE1 1 1
4 20507 8 1 14 HIS CG C 1.476 92.667 58.568 1.00 . H H . 14 HIS CG 1 1
4 20508 8 1 14 HIS H H 3.394 91.375 56.132 1.00 . H H . 14 HIS H 1 1
4 20509 8 1 14 HIS HA H 3.729 90.966 59.010 1.00 . H H . 14 HIS HA 1 1
4 20510 8 1 14 HIS HB2 H 0.989 90.780 57.732 1.00 . H H . 14 HIS HB2 1 1
4 20511 8 1 14 HIS HB3 H 1.398 90.738 59.446 1.00 . H H . 14 HIS HB3 1 1
4 20512 8 1 14 HIS HD2 H 2.855 93.440 60.070 1.00 . H H . 14 HIS HD2 1 1
4 20513 8 1 14 HIS HE1 H 0.021 95.417 57.645 1.00 . H H . 14 HIS HE1 1 1
4 20514 8 1 14 HIS HE2 H 1.769 95.734 59.455 1.00 . H H . 14 HIS HE2 1 1
4 20515 8 1 14 HIS N N 3.571 91.655 57.054 1.00 . H H . 14 HIS N 1 1
4 20516 8 1 14 HIS ND1 N 0.556 93.343 57.780 1.00 . H H . 14 HIS ND1 1 1
4 20517 8 1 14 HIS NE2 N 1.538 94.874 59.048 1.00 . H H . 14 HIS NE2 1 1
4 20518 8 1 14 HIS O O 3.245 89.119 56.485 1.00 . H H . 14 HIS O 1 1
4 20519 8 1 15 GLN C C 2.485 86.261 59.376 1.00 . H H . 15 GLN C 1 1
4 20520 8 1 15 GLN CA C 3.180 87.067 58.294 1.00 . H H . 15 GLN CA 1 1
4 20521 8 1 15 GLN CB C 4.631 86.565 58.159 1.00 . H H . 15 GLN CB 1 1
4 20522 8 1 15 GLN CD C 4.584 86.757 55.651 1.00 . H H . 15 GLN CD 1 1
4 20523 8 1 15 GLN CG C 5.322 87.162 56.923 1.00 . H H . 15 GLN CG 1 1
4 20524 8 1 15 GLN H H 3.075 88.766 59.566 1.00 . H H . 15 GLN H 1 1
4 20525 8 1 15 GLN HA H 2.664 86.904 57.359 1.00 . H H . 15 GLN HA 1 1
4 20526 8 1 15 GLN HB2 H 5.184 86.844 59.040 1.00 . H H . 15 GLN HB2 1 1
4 20527 8 1 15 GLN HB3 H 4.625 85.487 58.074 1.00 . H H . 15 GLN HB3 1 1
4 20528 8 1 15 GLN HE21 H 4.446 88.615 54.963 1.00 . H H . 15 GLN HE21 1 1
4 20529 8 1 15 GLN HE22 H 3.762 87.420 53.970 1.00 . H H . 15 GLN HE22 1 1
4 20530 8 1 15 GLN HG2 H 5.349 88.235 57.002 1.00 . H H . 15 GLN HG2 1 1
4 20531 8 1 15 GLN HG3 H 6.336 86.790 56.874 1.00 . H H . 15 GLN HG3 1 1
4 20532 8 1 15 GLN N N 3.142 88.488 58.625 1.00 . H H . 15 GLN N 1 1
4 20533 8 1 15 GLN NE2 N 4.234 87.674 54.790 1.00 . H H . 15 GLN NE2 1 1
4 20534 8 1 15 GLN O O 2.109 86.787 60.424 1.00 . H H . 15 GLN O 1 1
4 20535 8 1 15 GLN OE1 O 4.321 85.574 55.435 1.00 . H H . 15 GLN OE1 1 1
4 20536 8 1 16 LYS C C 1.778 82.656 59.457 1.00 . H H . 16 LYS C 1 1
4 20537 8 1 16 LYS CA C 1.701 84.066 60.036 1.00 . H H . 16 LYS CA 1 1
4 20538 8 1 16 LYS CB C 0.250 84.510 60.310 1.00 . H H . 16 LYS CB 1 1
4 20539 8 1 16 LYS CD C -1.972 83.874 61.273 1.00 . H H . 16 LYS CD 1 1
4 20540 8 1 16 LYS CE C -2.773 82.759 61.946 1.00 . H H . 16 LYS CE 1 1
4 20541 8 1 16 LYS CG C -0.556 83.378 60.973 1.00 . H H . 16 LYS CG 1 1
4 20542 8 1 16 LYS H H 2.666 84.633 58.252 1.00 . H H . 16 LYS H 1 1
4 20543 8 1 16 LYS HA H 2.252 84.092 60.958 1.00 . H H . 16 LYS HA 1 1
4 20544 8 1 16 LYS HB2 H 0.269 85.361 60.974 1.00 . H H . 16 LYS HB2 1 1
4 20545 8 1 16 LYS HB3 H -0.221 84.804 59.390 1.00 . H H . 16 LYS HB3 1 1
4 20546 8 1 16 LYS HD2 H -1.922 84.729 61.927 1.00 . H H . 16 LYS HD2 1 1
4 20547 8 1 16 LYS HD3 H -2.458 84.153 60.350 1.00 . H H . 16 LYS HD3 1 1
4 20548 8 1 16 LYS HE2 H -2.818 81.905 61.290 1.00 . H H . 16 LYS HE2 1 1
4 20549 8 1 16 LYS HE3 H -2.291 82.479 62.870 1.00 . H H . 16 LYS HE3 1 1
4 20550 8 1 16 LYS HG2 H -0.614 82.529 60.310 1.00 . H H . 16 LYS HG2 1 1
4 20551 8 1 16 LYS HG3 H -0.079 83.080 61.891 1.00 . H H . 16 LYS HG3 1 1
4 20552 8 1 16 LYS HZ1 H -4.373 84.051 61.616 1.00 . H H . 16 LYS HZ1 1 1
4 20553 8 1 16 LYS HZ2 H -4.218 83.538 63.228 1.00 . H H . 16 LYS HZ2 1 1
4 20554 8 1 16 LYS HZ3 H -4.834 82.478 62.051 1.00 . H H . 16 LYS HZ3 1 1
4 20555 8 1 16 LYS N N 2.333 84.979 59.106 1.00 . H H . 16 LYS N 1 1
4 20556 8 1 16 LYS NZ N -4.154 83.243 62.231 1.00 . H H . 16 LYS NZ 1 1
4 20557 8 1 16 LYS O O 1.567 82.466 58.265 1.00 . H H . 16 LYS O 1 1
4 20558 8 1 17 LEU C C 1.661 79.322 60.853 1.00 . H H . 17 LEU C 1 1
4 20559 8 1 17 LEU CA C 2.222 80.282 59.810 1.00 . H H . 17 LEU CA 1 1
4 20560 8 1 17 LEU CB C 3.700 79.933 59.566 1.00 . H H . 17 LEU CB 1 1
4 20561 8 1 17 LEU CD1 C 5.828 80.624 58.454 1.00 . H H . 17 LEU CD1 1 1
4 20562 8 1 17 LEU CD2 C 3.738 80.494 57.101 1.00 . H H . 17 LEU CD2 1 1
4 20563 8 1 17 LEU CG C 4.314 80.839 58.483 1.00 . H H . 17 LEU CG 1 1
4 20564 8 1 17 LEU H H 2.278 81.869 61.241 1.00 . H H . 17 LEU H 1 1
4 20565 8 1 17 LEU HA H 1.669 80.162 58.891 1.00 . H H . 17 LEU HA 1 1
4 20566 8 1 17 LEU HB2 H 4.248 80.063 60.487 1.00 . H H . 17 LEU HB2 1 1
4 20567 8 1 17 LEU HB3 H 3.775 78.903 59.253 1.00 . H H . 17 LEU HB3 1 1
4 20568 8 1 17 LEU HD11 H 6.041 79.579 58.282 1.00 . H H . 17 LEU HD11 1 1
4 20569 8 1 17 LEU HD12 H 6.254 80.927 59.399 1.00 . H H . 17 LEU HD12 1 1
4 20570 8 1 17 LEU HD13 H 6.260 81.215 57.660 1.00 . H H . 17 LEU HD13 1 1
4 20571 8 1 17 LEU HD21 H 2.748 80.908 57.005 1.00 . H H . 17 LEU HD21 1 1
4 20572 8 1 17 LEU HD22 H 3.694 79.425 56.987 1.00 . H H . 17 LEU HD22 1 1
4 20573 8 1 17 LEU HD23 H 4.373 80.910 56.332 1.00 . H H . 17 LEU HD23 1 1
4 20574 8 1 17 LEU HG H 4.109 81.873 58.716 1.00 . H H . 17 LEU HG 1 1
4 20575 8 1 17 LEU N N 2.107 81.670 60.289 1.00 . H H . 17 LEU N 1 1
4 20576 8 1 17 LEU O O 1.995 79.445 62.039 1.00 . H H . 17 LEU O 1 1
4 20577 8 1 18 VAL C C 0.496 75.920 61.121 1.00 . H H . 18 VAL C 1 1
4 20578 8 1 18 VAL CA C 0.244 77.415 61.460 1.00 . H H . 18 VAL CA 1 1
4 20579 8 1 18 VAL CB C -1.254 77.720 61.684 1.00 . H H . 18 VAL CB 1 1
4 20580 8 1 18 VAL CG1 C -1.877 76.644 62.595 1.00 . H H . 18 VAL CG1 1 1
4 20581 8 1 18 VAL CG2 C -1.422 79.140 62.311 1.00 . H H . 18 VAL CG2 1 1
4 20582 8 1 18 VAL H H 0.532 78.300 59.419 1.00 . H H . 18 VAL H 1 1
4 20583 8 1 18 VAL HA H 0.748 77.588 62.402 1.00 . H H . 18 VAL HA 1 1
4 20584 8 1 18 VAL HB H -1.758 77.705 60.742 1.00 . H H . 18 VAL HB 1 1
4 20585 8 1 18 VAL HG11 H -2.204 75.804 62.000 1.00 . H H . 18 VAL HG11 1 1
4 20586 8 1 18 VAL HG12 H -2.728 77.059 63.118 1.00 . H H . 18 VAL HG12 1 1
4 20587 8 1 18 VAL HG13 H -1.148 76.306 63.318 1.00 . H H . 18 VAL HG13 1 1
4 20588 8 1 18 VAL HG21 H -2.152 79.108 63.109 1.00 . H H . 18 VAL HG21 1 1
4 20589 8 1 18 VAL HG22 H -1.766 79.829 61.553 1.00 . H H . 18 VAL HG22 1 1
4 20590 8 1 18 VAL HG23 H -0.480 79.498 62.702 1.00 . H H . 18 VAL HG23 1 1
4 20591 8 1 18 VAL N N 0.801 78.360 60.436 1.00 . H H . 18 VAL N 1 1
4 20592 8 1 18 VAL O O 0.536 75.508 59.955 1.00 . H H . 18 VAL O 1 1
4 20593 8 1 19 PHE C C -0.015 72.745 62.656 1.00 . H H . 19 PHE C 1 1
4 20594 8 1 19 PHE CA C 0.970 73.643 61.891 1.00 . H H . 19 PHE CA 1 1
4 20595 8 1 19 PHE CB C 2.400 73.309 62.325 1.00 . H H . 19 PHE CB 1 1
4 20596 8 1 19 PHE CD1 C 3.690 74.085 60.299 1.00 . H H . 19 PHE CD1 1 1
4 20597 8 1 19 PHE CD2 C 3.960 75.298 62.380 1.00 . H H . 19 PHE CD2 1 1
4 20598 8 1 19 PHE CE1 C 4.591 74.956 59.675 1.00 . H H . 19 PHE CE1 1 1
4 20599 8 1 19 PHE CE2 C 4.862 76.168 61.756 1.00 . H H . 19 PHE CE2 1 1
4 20600 8 1 19 PHE CG C 3.373 74.254 61.650 1.00 . H H . 19 PHE CG 1 1
4 20601 8 1 19 PHE CZ C 5.177 75.998 60.404 1.00 . H H . 19 PHE CZ 1 1
4 20602 8 1 19 PHE H H 0.693 75.397 63.066 1.00 . H H . 19 PHE H 1 1
4 20603 8 1 19 PHE HA H 0.882 73.430 60.837 1.00 . H H . 19 PHE HA 1 1
4 20604 8 1 19 PHE HB2 H 2.486 73.405 63.393 1.00 . H H . 19 PHE HB2 1 1
4 20605 8 1 19 PHE HB3 H 2.634 72.294 62.038 1.00 . H H . 19 PHE HB3 1 1
4 20606 8 1 19 PHE HD1 H 3.238 73.285 59.737 1.00 . H H . 19 PHE HD1 1 1
4 20607 8 1 19 PHE HD2 H 3.716 75.429 63.425 1.00 . H H . 19 PHE HD2 1 1
4 20608 8 1 19 PHE HE1 H 4.835 74.824 58.631 1.00 . H H . 19 PHE HE1 1 1
4 20609 8 1 19 PHE HE2 H 5.313 76.972 62.319 1.00 . H H . 19 PHE HE2 1 1
4 20610 8 1 19 PHE HZ H 5.874 76.668 59.923 1.00 . H H . 19 PHE HZ 1 1
4 20611 8 1 19 PHE N N 0.703 75.075 62.141 1.00 . H H . 19 PHE N 1 1
4 20612 8 1 19 PHE O O -0.047 72.770 63.893 1.00 . H H . 19 PHE O 1 1
4 20613 8 1 20 PHE C C -1.200 69.607 62.493 1.00 . H H . 20 PHE C 1 1
4 20614 8 1 20 PHE CA C -1.758 71.010 62.584 1.00 . H H . 20 PHE CA 1 1
4 20615 8 1 20 PHE CB C -3.090 71.056 61.835 1.00 . H H . 20 PHE CB 1 1
4 20616 8 1 20 PHE CD1 C -4.506 70.410 63.820 1.00 . H H . 20 PHE CD1 1 1
4 20617 8 1 20 PHE CD2 C -4.703 69.111 61.785 1.00 . H H . 20 PHE CD2 1 1
4 20618 8 1 20 PHE CE1 C -5.471 69.602 64.429 1.00 . H H . 20 PHE CE1 1 1
4 20619 8 1 20 PHE CE2 C -5.666 68.302 62.392 1.00 . H H . 20 PHE CE2 1 1
4 20620 8 1 20 PHE CG C -4.119 70.167 62.500 1.00 . H H . 20 PHE CG 1 1
4 20621 8 1 20 PHE CZ C -6.053 68.547 63.716 1.00 . H H . 20 PHE CZ 1 1
4 20622 8 1 20 PHE H H -0.739 71.915 60.883 1.00 . H H . 20 PHE H 1 1
4 20623 8 1 20 PHE HA H -1.899 71.288 63.616 1.00 . H H . 20 PHE HA 1 1
4 20624 8 1 20 PHE HB2 H -3.455 72.071 61.808 1.00 . H H . 20 PHE HB2 1 1
4 20625 8 1 20 PHE HB3 H -2.923 70.707 60.830 1.00 . H H . 20 PHE HB3 1 1
4 20626 8 1 20 PHE HD1 H -4.060 71.219 64.369 1.00 . H H . 20 PHE HD1 1 1
4 20627 8 1 20 PHE HD2 H -4.409 68.918 60.763 1.00 . H H . 20 PHE HD2 1 1
4 20628 8 1 20 PHE HE1 H -5.768 69.795 65.448 1.00 . H H . 20 PHE HE1 1 1
4 20629 8 1 20 PHE HE2 H -6.115 67.493 61.838 1.00 . H H . 20 PHE HE2 1 1
4 20630 8 1 20 PHE HZ H -6.798 67.924 64.187 1.00 . H H . 20 PHE HZ 1 1
4 20631 8 1 20 PHE N N -0.806 71.924 61.924 1.00 . H H . 20 PHE N 1 1
4 20632 8 1 20 PHE O O -1.129 69.066 61.371 1.00 . H H . 20 PHE O 1 1
4 20633 8 1 21 ALA C C -1.249 66.546 63.849 1.00 . H H . 21 ALA C 1 1
4 20634 8 1 21 ALA CA C -0.207 67.649 63.598 1.00 . H H . 21 ALA CA 1 1
4 20635 8 1 21 ALA CB C 0.890 67.560 64.678 1.00 . H H . 21 ALA CB 1 1
4 20636 8 1 21 ALA H H -0.858 69.426 64.509 1.00 . H H . 21 ALA H 1 1
4 20637 8 1 21 ALA HA H 0.262 67.498 62.670 1.00 . H H . 21 ALA HA 1 1
4 20638 8 1 21 ALA HB1 H 0.580 68.103 65.553 1.00 . H H . 21 ALA HB1 1 1
4 20639 8 1 21 ALA HB2 H 1.808 67.991 64.301 1.00 . H H . 21 ALA HB2 1 1
4 20640 8 1 21 ALA HB3 H 1.066 66.525 64.940 1.00 . H H . 21 ALA HB3 1 1
4 20641 8 1 21 ALA N N -0.789 68.997 63.628 1.00 . H H . 21 ALA N 1 1
4 20642 8 1 21 ALA O O -1.789 66.481 64.964 1.00 . H H . 21 ALA O 1 1
4 20643 8 1 22 GLU C C -2.335 63.334 62.359 1.00 . H H . 22 GLU C 1 1
4 20644 8 1 22 GLU CA C -2.583 64.620 63.147 1.00 . H H . 22 GLU CA 1 1
4 20645 8 1 22 GLU CB C -3.997 65.160 62.852 1.00 . H H . 22 GLU CB 1 1
4 20646 8 1 22 GLU CD C -6.442 64.586 62.950 1.00 . H H . 22 GLU CD 1 1
4 20647 8 1 22 GLU CG C -5.025 64.023 62.936 1.00 . H H . 22 GLU CG 1 1
4 20648 8 1 22 GLU H H -1.190 65.696 61.873 1.00 . H H . 22 GLU H 1 1
4 20649 8 1 22 GLU HA H -2.531 64.378 64.201 1.00 . H H . 22 GLU HA 1 1
4 20650 8 1 22 GLU HB2 H -4.246 65.922 63.577 1.00 . H H . 22 GLU HB2 1 1
4 20651 8 1 22 GLU HB3 H -4.020 65.589 61.863 1.00 . H H . 22 GLU HB3 1 1
4 20652 8 1 22 GLU HG2 H -4.913 63.378 62.078 1.00 . H H . 22 GLU HG2 1 1
4 20653 8 1 22 GLU HG3 H -4.858 63.454 63.833 1.00 . H H . 22 GLU HG3 1 1
4 20654 8 1 22 GLU N N -1.578 65.657 62.847 1.00 . H H . 22 GLU N 1 1
4 20655 8 1 22 GLU O O -2.281 63.355 61.130 1.00 . H H . 22 GLU O 1 1
4 20656 8 1 22 GLU OE1 O -6.595 65.749 63.284 1.00 . H H . 22 GLU OE1 1 1
4 20657 8 1 22 GLU OE2 O -7.356 63.845 62.629 1.00 . H H . 22 GLU OE2 1 1
4 20658 8 1 23 ASP C C -3.095 59.908 62.883 1.00 . H H . 23 ASP C 1 1
4 20659 8 1 23 ASP CA C -2.016 60.899 62.433 1.00 . H H . 23 ASP CA 1 1
4 20660 8 1 23 ASP CB C -0.643 60.341 62.827 1.00 . H H . 23 ASP CB 1 1
4 20661 8 1 23 ASP CG C -0.403 59.006 62.132 1.00 . H H . 23 ASP CG 1 1
4 20662 8 1 23 ASP H H -2.299 62.245 64.057 1.00 . H H . 23 ASP H 1 1
4 20663 8 1 23 ASP HA H -2.059 61.007 61.358 1.00 . H H . 23 ASP HA 1 1
4 20664 8 1 23 ASP HB2 H 0.127 61.040 62.541 1.00 . H H . 23 ASP HB2 1 1
4 20665 8 1 23 ASP HB3 H -0.613 60.195 63.896 1.00 . H H . 23 ASP HB3 1 1
4 20666 8 1 23 ASP N N -2.220 62.202 63.081 1.00 . H H . 23 ASP N 1 1
4 20667 8 1 23 ASP O O -3.151 59.505 64.036 1.00 . H H . 23 ASP O 1 1
4 20668 8 1 23 ASP OD1 O -1.323 58.518 61.498 1.00 . H H . 23 ASP OD1 1 1
4 20669 8 1 23 ASP OD2 O 0.697 58.491 62.246 1.00 . H H . 23 ASP OD2 1 1
4 20670 8 1 24 VAL C C -4.595 57.422 63.181 1.00 . H H . 24 VAL C 1 1
4 20671 8 1 24 VAL CA C -4.995 58.541 62.207 1.00 . H H . 24 VAL CA 1 1
4 20672 8 1 24 VAL CB C -5.472 57.934 60.890 1.00 . H H . 24 VAL CB 1 1
4 20673 8 1 24 VAL CG1 C -6.673 57.027 61.154 1.00 . H H . 24 VAL CG1 1 1
4 20674 8 1 24 VAL CG2 C -5.890 59.060 59.940 1.00 . H H . 24 VAL CG2 1 1
4 20675 8 1 24 VAL H H -3.804 59.839 61.034 1.00 . H H . 24 VAL H 1 1
4 20676 8 1 24 VAL HA H -5.824 59.081 62.641 1.00 . H H . 24 VAL HA 1 1
4 20677 8 1 24 VAL HB H -4.672 57.359 60.444 1.00 . H H . 24 VAL HB 1 1
4 20678 8 1 24 VAL HG11 H -7.130 56.752 60.214 1.00 . H H . 24 VAL HG11 1 1
4 20679 8 1 24 VAL HG12 H -7.393 57.553 61.763 1.00 . H H . 24 VAL HG12 1 1
4 20680 8 1 24 VAL HG13 H -6.346 56.136 61.669 1.00 . H H . 24 VAL HG13 1 1
4 20681 8 1 24 VAL HG21 H -6.706 59.615 60.378 1.00 . H H . 24 VAL HG21 1 1
4 20682 8 1 24 VAL HG22 H -6.206 58.637 58.999 1.00 . H H . 24 VAL HG22 1 1
4 20683 8 1 24 VAL HG23 H -5.054 59.722 59.773 1.00 . H H . 24 VAL HG23 1 1
4 20684 8 1 24 VAL N N -3.921 59.499 61.944 1.00 . H H . 24 VAL N 1 1
4 20685 8 1 24 VAL O O -3.669 56.659 62.907 1.00 . H H . 24 VAL O 1 1
4 20686 8 1 25 GLY C C -4.525 56.624 66.620 1.00 . H H . 25 GLY C 1 1
4 20687 8 1 25 GLY CA C -5.095 56.193 65.258 1.00 . H H . 25 GLY CA 1 1
4 20688 8 1 25 GLY H H -6.101 57.887 64.438 1.00 . H H . 25 GLY H 1 1
4 20689 8 1 25 GLY HA2 H -6.030 55.686 65.438 1.00 . H H . 25 GLY HA2 1 1
4 20690 8 1 25 GLY HA3 H -4.410 55.481 64.813 1.00 . H H . 25 GLY HA3 1 1
4 20691 8 1 25 GLY N N -5.345 57.282 64.292 1.00 . H H . 25 GLY N 1 1
4 20692 8 1 25 GLY O O -5.274 56.798 67.581 1.00 . H H . 25 GLY O 1 1
4 20693 8 1 26 SER C C -2.845 58.376 68.490 1.00 . H H . 26 SER C 1 1
4 20694 8 1 26 SER CA C -2.555 56.990 67.990 1.00 . H H . 26 SER CA 1 1
4 20695 8 1 26 SER CB C -1.047 56.820 67.880 1.00 . H H . 26 SER CB 1 1
4 20696 8 1 26 SER H H -2.653 56.475 65.950 1.00 . H H . 26 SER H 1 1
4 20697 8 1 26 SER HA H -2.916 56.286 68.723 1.00 . H H . 26 SER HA 1 1
4 20698 8 1 26 SER HB2 H -0.602 56.897 68.858 1.00 . H H . 26 SER HB2 1 1
4 20699 8 1 26 SER HB3 H -0.833 55.852 67.470 1.00 . H H . 26 SER HB3 1 1
4 20700 8 1 26 SER HG H 0.213 58.259 67.516 1.00 . H H . 26 SER HG 1 1
4 20701 8 1 26 SER N N -3.201 56.697 66.725 1.00 . H H . 26 SER N 1 1
4 20702 8 1 26 SER O O -3.707 59.079 67.993 1.00 . H H . 26 SER O 1 1
4 20703 8 1 26 SER OG O -0.513 57.841 67.046 1.00 . H H . 26 SER OG 1 1
4 20704 8 1 27 ASN C C -1.557 61.151 69.616 1.00 . H H . 27 ASN C 1 1
4 20705 8 1 27 ASN CA C -2.295 59.968 70.251 1.00 . H H . 27 ASN CA 1 1
4 20706 8 1 27 ASN CB C -1.751 59.762 71.671 1.00 . H H . 27 ASN CB 1 1
4 20707 8 1 27 ASN CG C -0.479 58.924 71.618 1.00 . H H . 27 ASN CG 1 1
4 20708 8 1 27 ASN H H -1.517 58.040 69.907 1.00 . H H . 27 ASN H 1 1
4 20709 8 1 27 ASN HA H -3.340 60.215 70.322 1.00 . H H . 27 ASN HA 1 1
4 20710 8 1 27 ASN HB2 H -1.520 60.718 72.117 1.00 . H H . 27 ASN HB2 1 1
4 20711 8 1 27 ASN HB3 H -2.488 59.248 72.269 1.00 . H H . 27 ASN HB3 1 1
4 20712 8 1 27 ASN HD21 H -0.649 58.280 73.488 1.00 . H H . 27 ASN HD21 1 1
4 20713 8 1 27 ASN HD22 H 0.708 57.707 72.643 1.00 . H H . 27 ASN HD22 1 1
4 20714 8 1 27 ASN N N -2.143 58.699 69.546 1.00 . H H . 27 ASN N 1 1
4 20715 8 1 27 ASN ND2 N -0.110 58.248 72.670 1.00 . H H . 27 ASN ND2 1 1
4 20716 8 1 27 ASN O O -0.829 61.030 68.632 1.00 . H H . 27 ASN O 1 1
4 20717 8 1 27 ASN OD1 O 0.198 58.887 70.590 1.00 . H H . 27 ASN OD1 1 1
4 20718 8 1 28 LYS C C 0.351 63.314 69.606 1.00 . H H . 28 LYS C 1 1
4 20719 8 1 28 LYS CA C -1.097 63.550 69.986 1.00 . H H . 28 LYS CA 1 1
4 20720 8 1 28 LYS CB C -1.230 64.537 71.146 1.00 . H H . 28 LYS CB 1 1
4 20721 8 1 28 LYS CD C -2.925 65.698 72.599 1.00 . H H . 28 LYS CD 1 1
4 20722 8 1 28 LYS CE C -4.379 65.627 73.078 1.00 . H H . 28 LYS CE 1 1
4 20723 8 1 28 LYS CG C -2.718 64.681 71.475 1.00 . H H . 28 LYS CG 1 1
4 20724 8 1 28 LYS H H -2.296 62.241 71.102 1.00 . H H . 28 LYS H 1 1
4 20725 8 1 28 LYS HA H -1.600 63.970 69.125 1.00 . H H . 28 LYS HA 1 1
4 20726 8 1 28 LYS HB2 H -0.696 64.168 72.005 1.00 . H H . 28 LYS HB2 1 1
4 20727 8 1 28 LYS HB3 H -0.832 65.496 70.854 1.00 . H H . 28 LYS HB3 1 1
4 20728 8 1 28 LYS HD2 H -2.255 65.485 73.416 1.00 . H H . 28 LYS HD2 1 1
4 20729 8 1 28 LYS HD3 H -2.729 66.688 72.221 1.00 . H H . 28 LYS HD3 1 1
4 20730 8 1 28 LYS HE2 H -5.031 66.014 72.307 1.00 . H H . 28 LYS HE2 1 1
4 20731 8 1 28 LYS HE3 H -4.642 64.601 73.287 1.00 . H H . 28 LYS HE3 1 1
4 20732 8 1 28 LYS HG2 H -3.246 65.014 70.593 1.00 . H H . 28 LYS HG2 1 1
4 20733 8 1 28 LYS HG3 H -3.107 63.723 71.783 1.00 . H H . 28 LYS HG3 1 1
4 20734 8 1 28 LYS HZ1 H -5.548 66.650 74.462 1.00 . H H . 28 LYS HZ1 1 1
4 20735 8 1 28 LYS HZ2 H -4.010 67.330 74.217 1.00 . H H . 28 LYS HZ2 1 1
4 20736 8 1 28 LYS HZ3 H -4.179 65.906 75.130 1.00 . H H . 28 LYS HZ3 1 1
4 20737 8 1 28 LYS N N -1.734 62.280 70.300 1.00 . H H . 28 LYS N 1 1
4 20738 8 1 28 LYS NZ N -4.541 66.441 74.315 1.00 . H H . 28 LYS NZ 1 1
4 20739 8 1 28 LYS O O 0.652 62.914 68.481 1.00 . H H . 28 LYS O 1 1
4 20740 8 1 29 GLY C C 3.135 62.128 70.429 1.00 . H H . 29 GLY C 1 1
4 20741 8 1 29 GLY CA C 2.679 63.509 70.252 1.00 . H H . 29 GLY CA 1 1
4 20742 8 1 29 GLY H H 0.959 63.986 71.391 1.00 . H H . 29 GLY H 1 1
4 20743 8 1 29 GLY HA2 H 2.871 63.835 69.238 1.00 . H H . 29 GLY HA2 1 1
4 20744 8 1 29 GLY HA3 H 3.218 64.146 70.926 1.00 . H H . 29 GLY HA3 1 1
4 20745 8 1 29 GLY N N 1.254 63.628 70.529 1.00 . H H . 29 GLY N 1 1
4 20746 8 1 29 GLY O O 3.557 61.693 71.491 1.00 . H H . 29 GLY O 1 1
4 20747 8 1 30 ALA C C 5.192 60.806 69.063 1.00 . H H . 30 ALA C 1 1
4 20748 8 1 30 ALA CA C 3.807 60.323 68.887 1.00 . H H . 30 ALA CA 1 1
4 20749 8 1 30 ALA CB C 3.521 59.909 67.443 1.00 . H H . 30 ALA CB 1 1
4 20750 8 1 30 ALA H H 2.979 62.151 68.472 1.00 . H H . 30 ALA H 1 1
4 20751 8 1 30 ALA HA H 3.554 59.555 69.600 1.00 . H H . 30 ALA HA 1 1
4 20752 8 1 30 ALA HB1 H 3.551 60.780 66.805 1.00 . H H . 30 ALA HB1 1 1
4 20753 8 1 30 ALA HB2 H 2.544 59.453 67.384 1.00 . H H . 30 ALA HB2 1 1
4 20754 8 1 30 ALA HB3 H 4.268 59.199 67.118 1.00 . H H . 30 ALA HB3 1 1
4 20755 8 1 30 ALA N N 3.225 61.576 69.226 1.00 . H H . 30 ALA N 1 1
4 20756 8 1 30 ALA O O 5.414 61.453 70.109 1.00 . H H . 30 ALA O 1 1
4 20757 8 1 31 ILE C C 7.482 62.554 67.859 1.00 . H H . 31 ILE C 1 1
4 20758 8 1 31 ILE CA C 7.390 61.208 68.586 1.00 . H H . 31 ILE CA 1 1
4 20759 8 1 31 ILE CB C 8.526 60.268 68.311 1.00 . H H . 31 ILE CB 1 1
4 20760 8 1 31 ILE CD1 C 7.116 58.599 69.707 1.00 . H H . 31 ILE CD1 1 1
4 20761 8 1 31 ILE CG1 C 8.050 58.798 68.476 1.00 . H H . 31 ILE CG1 1 1
4 20762 8 1 31 ILE CG2 C 9.593 60.563 69.346 1.00 . H H . 31 ILE CG2 1 1
4 20763 8 1 31 ILE H H 6.029 60.129 67.359 1.00 . H H . 31 ILE H 1 1
4 20764 8 1 31 ILE HA H 7.404 61.453 69.646 1.00 . H H . 31 ILE HA 1 1
4 20765 8 1 31 ILE HB H 8.911 60.431 67.317 1.00 . H H . 31 ILE HB 1 1
4 20766 8 1 31 ILE HD11 H 7.181 59.425 70.382 1.00 . H H . 31 ILE HD11 1 1
4 20767 8 1 31 ILE HD12 H 7.419 57.703 70.228 1.00 . H H . 31 ILE HD12 1 1
4 20768 8 1 31 ILE HD13 H 6.098 58.473 69.373 1.00 . H H . 31 ILE HD13 1 1
4 20769 8 1 31 ILE HG12 H 7.512 58.506 67.588 1.00 . H H . 31 ILE HG12 1 1
4 20770 8 1 31 ILE HG13 H 8.914 58.160 68.585 1.00 . H H . 31 ILE HG13 1 1
4 20771 8 1 31 ILE HG21 H 9.782 61.618 69.376 1.00 . H H . 31 ILE HG21 1 1
4 20772 8 1 31 ILE HG22 H 10.501 60.047 69.073 1.00 . H H . 31 ILE HG22 1 1
4 20773 8 1 31 ILE HG23 H 9.267 60.222 70.313 1.00 . H H . 31 ILE HG23 1 1
4 20774 8 1 31 ILE N N 6.145 60.580 68.233 1.00 . H H . 31 ILE N 1 1
4 20775 8 1 31 ILE O O 7.603 62.618 66.632 1.00 . H H . 31 ILE O 1 1
4 20776 8 1 32 ILE C C 8.725 65.682 68.680 1.00 . H H . 32 ILE C 1 1
4 20777 8 1 32 ILE CA C 7.446 65.033 68.172 1.00 . H H . 32 ILE CA 1 1
4 20778 8 1 32 ILE CB C 6.162 65.846 68.622 1.00 . H H . 32 ILE CB 1 1
4 20779 8 1 32 ILE CD1 C 3.923 66.704 67.854 1.00 . H H . 32 ILE CD1 1 1
4 20780 8 1 32 ILE CG1 C 5.306 66.225 67.400 1.00 . H H . 32 ILE CG1 1 1
4 20781 8 1 32 ILE CG2 C 6.500 67.157 69.370 1.00 . H H . 32 ILE CG2 1 1
4 20782 8 1 32 ILE H H 7.281 63.502 69.641 1.00 . H H . 32 ILE H 1 1
4 20783 8 1 32 ILE HA H 7.495 65.010 67.098 1.00 . H H . 32 ILE HA 1 1
4 20784 8 1 32 ILE HB H 5.574 65.220 69.277 1.00 . H H . 32 ILE HB 1 1
4 20785 8 1 32 ILE HD11 H 4.021 67.648 68.370 1.00 . H H . 32 ILE HD11 1 1
4 20786 8 1 32 ILE HD12 H 3.489 65.975 68.521 1.00 . H H . 32 ILE HD12 1 1
4 20787 8 1 32 ILE HD13 H 3.284 66.830 66.992 1.00 . H H . 32 ILE HD13 1 1
4 20788 8 1 32 ILE HG12 H 5.797 67.015 66.851 1.00 . H H . 32 ILE HG12 1 1
4 20789 8 1 32 ILE HG13 H 5.192 65.362 66.761 1.00 . H H . 32 ILE HG13 1 1
4 20790 8 1 32 ILE HG21 H 7.198 67.737 68.792 1.00 . H H . 32 ILE HG21 1 1
4 20791 8 1 32 ILE HG22 H 6.922 66.937 70.332 1.00 . H H . 32 ILE HG22 1 1
4 20792 8 1 32 ILE HG23 H 5.596 67.732 69.510 1.00 . H H . 32 ILE HG23 1 1
4 20793 8 1 32 ILE N N 7.390 63.642 68.671 1.00 . H H . 32 ILE N 1 1
4 20794 8 1 32 ILE O O 8.869 65.950 69.866 1.00 . H H . 32 ILE O 1 1
4 20795 8 1 33 GLY C C 11.049 67.872 67.356 1.00 . H H . 33 GLY C 1 1
4 20796 8 1 33 GLY CA C 10.923 66.575 68.130 1.00 . H H . 33 GLY CA 1 1
4 20797 8 1 33 GLY H H 9.490 65.718 66.835 1.00 . H H . 33 GLY H 1 1
4 20798 8 1 33 GLY HA2 H 10.967 66.771 69.187 1.00 . H H . 33 GLY HA2 1 1
4 20799 8 1 33 GLY HA3 H 11.737 65.922 67.852 1.00 . H H . 33 GLY HA3 1 1
4 20800 8 1 33 GLY N N 9.654 65.940 67.778 1.00 . H H . 33 GLY N 1 1
4 20801 8 1 33 GLY O O 11.367 67.853 66.166 1.00 . H H . 33 GLY O 1 1
4 20802 8 1 34 LEU C C 11.613 71.368 68.103 1.00 . H H . 34 LEU C 1 1
4 20803 8 1 34 LEU CA C 10.903 70.295 67.296 1.00 . H H . 34 LEU CA 1 1
4 20804 8 1 34 LEU CB C 9.516 70.823 66.839 1.00 . H H . 34 LEU CB 1 1
4 20805 8 1 34 LEU CD1 C 7.108 70.170 66.334 1.00 . H H . 34 LEU CD1 1 1
4 20806 8 1 34 LEU CD2 C 9.019 68.865 65.310 1.00 . H H . 34 LEU CD2 1 1
4 20807 8 1 34 LEU CG C 8.548 69.651 66.552 1.00 . H H . 34 LEU CG 1 1
4 20808 8 1 34 LEU H H 10.571 68.996 68.972 1.00 . H H . 34 LEU H 1 1
4 20809 8 1 34 LEU HA H 11.502 70.136 66.418 1.00 . H H . 34 LEU HA 1 1
4 20810 8 1 34 LEU HB2 H 9.097 71.461 67.594 1.00 . H H . 34 LEU HB2 1 1
4 20811 8 1 34 LEU HB3 H 9.641 71.399 65.932 1.00 . H H . 34 LEU HB3 1 1
4 20812 8 1 34 LEU HD11 H 7.094 71.251 66.345 1.00 . H H . 34 LEU HD11 1 1
4 20813 8 1 34 LEU HD12 H 6.477 69.789 67.120 1.00 . H H . 34 LEU HD12 1 1
4 20814 8 1 34 LEU HD13 H 6.729 69.820 65.384 1.00 . H H . 34 LEU HD13 1 1
4 20815 8 1 34 LEU HD21 H 9.960 69.246 64.970 1.00 . H H . 34 LEU HD21 1 1
4 20816 8 1 34 LEU HD22 H 8.296 68.952 64.510 1.00 . H H . 34 LEU HD22 1 1
4 20817 8 1 34 LEU HD23 H 9.129 67.830 65.575 1.00 . H H . 34 LEU HD23 1 1
4 20818 8 1 34 LEU HG H 8.543 68.989 67.402 1.00 . H H . 34 LEU HG 1 1
4 20819 8 1 34 LEU N N 10.802 69.014 68.013 1.00 . H H . 34 LEU N 1 1
4 20820 8 1 34 LEU O O 11.559 71.416 69.344 1.00 . H H . 34 LEU O 1 1
4 20821 8 1 35 MET C C 12.346 74.662 67.590 1.00 . H H . 35 MET C 1 1
4 20822 8 1 35 MET CA C 13.009 73.355 67.932 1.00 . H H . 35 MET CA 1 1
4 20823 8 1 35 MET CB C 14.427 73.418 67.368 1.00 . H H . 35 MET CB 1 1
4 20824 8 1 35 MET CE C 17.141 74.317 66.256 1.00 . H H . 35 MET CE 1 1
4 20825 8 1 35 MET CG C 15.238 74.473 68.139 1.00 . H H . 35 MET CG 1 1
4 20826 8 1 35 MET H H 12.257 72.135 66.362 1.00 . H H . 35 MET H 1 1
4 20827 8 1 35 MET HA H 13.055 73.243 69.005 1.00 . H H . 35 MET HA 1 1
4 20828 8 1 35 MET HB2 H 14.895 72.459 67.443 1.00 . H H . 35 MET HB2 1 1
4 20829 8 1 35 MET HB3 H 14.383 73.701 66.326 1.00 . H H . 35 MET HB3 1 1
4 20830 8 1 35 MET HE1 H 18.158 74.570 66.009 1.00 . H H . 35 MET HE1 1 1
4 20831 8 1 35 MET HE2 H 16.498 75.124 65.950 1.00 . H H . 35 MET HE2 1 1
4 20832 8 1 35 MET HE3 H 16.856 73.413 65.739 1.00 . H H . 35 MET HE3 1 1
4 20833 8 1 35 MET HG2 H 15.071 75.447 67.702 1.00 . H H . 35 MET HG2 1 1
4 20834 8 1 35 MET HG3 H 14.936 74.499 69.171 1.00 . H H . 35 MET HG3 1 1
4 20835 8 1 35 MET N N 12.274 72.243 67.347 1.00 . H H . 35 MET N 1 1
4 20836 8 1 35 MET O O 12.145 74.961 66.413 1.00 . H H . 35 MET O 1 1
4 20837 8 1 35 MET SD S 16.989 74.051 68.031 1.00 . H H . 35 MET SD 1 1
4 20838 8 1 36 VAL C C 12.281 77.870 69.042 1.00 . H H . 36 VAL C 1 1
4 20839 8 1 36 VAL CA C 11.422 76.771 68.352 1.00 . H H . 36 VAL CA 1 1
4 20840 8 1 36 VAL CB C 9.949 76.754 68.887 1.00 . H H . 36 VAL CB 1 1
4 20841 8 1 36 VAL CG1 C 8.985 77.348 67.852 1.00 . H H . 36 VAL CG1 1 1
4 20842 8 1 36 VAL CG2 C 9.509 75.313 69.183 1.00 . H H . 36 VAL CG2 1 1
4 20843 8 1 36 VAL H H 12.220 75.222 69.528 1.00 . H H . 36 VAL H 1 1
4 20844 8 1 36 VAL HA H 11.413 76.974 67.287 1.00 . H H . 36 VAL HA 1 1
4 20845 8 1 36 VAL HB H 9.884 77.334 69.792 1.00 . H H . 36 VAL HB 1 1
4 20846 8 1 36 VAL HG11 H 9.024 76.762 66.945 1.00 . H H . 36 VAL HG11 1 1
4 20847 8 1 36 VAL HG12 H 9.272 78.367 67.635 1.00 . H H . 36 VAL HG12 1 1
4 20848 8 1 36 VAL HG13 H 7.980 77.334 68.247 1.00 . H H . 36 VAL HG13 1 1
4 20849 8 1 36 VAL HG21 H 8.475 75.311 69.495 1.00 . H H . 36 VAL HG21 1 1
4 20850 8 1 36 VAL HG22 H 10.122 74.904 69.969 1.00 . H H . 36 VAL HG22 1 1
4 20851 8 1 36 VAL HG23 H 9.617 74.713 68.292 1.00 . H H . 36 VAL HG23 1 1
4 20852 8 1 36 VAL N N 12.034 75.467 68.597 1.00 . H H . 36 VAL N 1 1
4 20853 8 1 36 VAL O O 11.825 78.542 69.967 1.00 . H H . 36 VAL O 1 1
4 20854 8 1 37 GLY C C 13.724 80.427 69.153 1.00 . H H . 37 GLY C 1 1
4 20855 8 1 37 GLY CA C 14.416 79.069 69.106 1.00 . H H . 37 GLY CA 1 1
4 20856 8 1 37 GLY H H 13.844 77.507 67.810 1.00 . H H . 37 GLY H 1 1
4 20857 8 1 37 GLY HA2 H 14.714 78.784 70.104 1.00 . H H . 37 GLY HA2 1 1
4 20858 8 1 37 GLY HA3 H 15.286 79.149 68.483 1.00 . H H . 37 GLY HA3 1 1
4 20859 8 1 37 GLY N N 13.534 78.058 68.558 1.00 . H H . 37 GLY N 1 1
4 20860 8 1 37 GLY O O 12.881 80.685 70.013 1.00 . H H . 37 GLY O 1 1
4 20861 8 1 38 GLY C C 14.195 83.413 67.005 1.00 . H H . 38 GLY C 1 1
4 20862 8 1 38 GLY CA C 13.551 82.636 68.148 1.00 . H H . 38 GLY CA 1 1
4 20863 8 1 38 GLY H H 14.792 81.025 67.574 1.00 . H H . 38 GLY H 1 1
4 20864 8 1 38 GLY HA2 H 12.484 82.571 67.981 1.00 . H H . 38 GLY HA2 1 1
4 20865 8 1 38 GLY HA3 H 13.737 83.153 69.076 1.00 . H H . 38 GLY HA3 1 1
4 20866 8 1 38 GLY N N 14.108 81.292 68.222 1.00 . H H . 38 GLY N 1 1
4 20867 8 1 38 GLY O O 14.460 82.853 65.941 1.00 . H H . 38 GLY O 1 1
4 20868 8 1 39 VAL C C 16.339 86.186 66.729 1.00 . H H . 39 VAL C 1 1
4 20869 8 1 39 VAL CA C 15.053 85.553 66.198 1.00 . H H . 39 VAL CA 1 1
4 20870 8 1 39 VAL CB C 14.060 86.647 65.783 1.00 . H H . 39 VAL CB 1 1
4 20871 8 1 39 VAL CG1 C 14.762 87.693 64.908 1.00 . H H . 39 VAL CG1 1 1
4 20872 8 1 39 VAL CG2 C 12.914 86.013 64.989 1.00 . H H . 39 VAL CG2 1 1
4 20873 8 1 39 VAL H H 14.210 85.095 68.095 1.00 . H H . 39 VAL H 1 1
4 20874 8 1 39 VAL HA H 15.297 84.958 65.328 1.00 . H H . 39 VAL HA 1 1
4 20875 8 1 39 VAL HB H 13.664 87.127 66.666 1.00 . H H . 39 VAL HB 1 1
4 20876 8 1 39 VAL HG11 H 15.369 87.195 64.168 1.00 . H H . 39 VAL HG11 1 1
4 20877 8 1 39 VAL HG12 H 15.391 88.317 65.529 1.00 . H H . 39 VAL HG12 1 1
4 20878 8 1 39 VAL HG13 H 14.022 88.306 64.415 1.00 . H H . 39 VAL HG13 1 1
4 20879 8 1 39 VAL HG21 H 12.239 86.785 64.651 1.00 . H H . 39 VAL HG21 1 1
4 20880 8 1 39 VAL HG22 H 12.380 85.319 65.621 1.00 . H H . 39 VAL HG22 1 1
4 20881 8 1 39 VAL HG23 H 13.316 85.486 64.136 1.00 . H H . 39 VAL HG23 1 1
4 20882 8 1 39 VAL N N 14.442 84.704 67.226 1.00 . H H . 39 VAL N 1 1
4 20883 8 1 39 VAL O O 16.382 86.671 67.860 1.00 . H H . 39 VAL O 1 1
4 20884 8 1 40 VAL C C 18.622 88.273 66.181 1.00 . H H . 40 VAL C 1 1
4 20885 8 1 40 VAL CA C 18.663 86.752 66.291 1.00 . H H . 40 VAL CA 1 1
4 20886 8 1 40 VAL CB C 19.775 86.212 65.389 1.00 . H H . 40 VAL CB 1 1
4 20887 8 1 40 VAL CG1 C 21.130 86.699 65.902 1.00 . H H . 40 VAL CG1 1 1
4 20888 8 1 40 VAL CG2 C 19.748 84.682 65.400 1.00 . H H . 40 VAL CG2 1 1
4 20889 8 1 40 VAL H H 17.283 85.776 65.013 1.00 . H H . 40 VAL H 1 1
4 20890 8 1 40 VAL HA H 18.877 86.478 67.313 1.00 . H H . 40 VAL HA 1 1
4 20891 8 1 40 VAL HB H 19.623 86.569 64.380 1.00 . H H . 40 VAL HB 1 1
4 20892 8 1 40 VAL HG11 H 21.918 86.272 65.298 1.00 . H H . 40 VAL HG11 1 1
4 20893 8 1 40 VAL HG12 H 21.259 86.393 66.929 1.00 . H H . 40 VAL HG12 1 1
4 20894 8 1 40 VAL HG13 H 21.173 87.777 65.840 1.00 . H H . 40 VAL HG13 1 1
4 20895 8 1 40 VAL HG21 H 18.781 84.337 65.064 1.00 . H H . 40 VAL HG21 1 1
4 20896 8 1 40 VAL HG22 H 19.929 84.325 66.403 1.00 . H H . 40 VAL HG22 1 1
4 20897 8 1 40 VAL HG23 H 20.514 84.305 64.739 1.00 . H H . 40 VAL HG23 1 1
4 20898 8 1 40 VAL N N 17.380 86.177 65.902 1.00 . H H . 40 VAL N 1 1
4 20899 8 1 40 VAL O O 19.074 88.928 67.106 1.00 . H H . 40 VAL O 1 1
4 20900 8 1 40 VAL OXT O 18.139 88.761 65.172 1.00 . H H . 40 VAL OXT 1 1
4 20901 9 1 9 GLY C C 5.987 105.653 58.975 1.00 . I I . 9 GLY C 1 1
4 20902 9 1 9 GLY CA C 4.783 106.316 58.313 1.00 . I I . 9 GLY CA 1 1
4 20903 9 1 9 GLY H H 4.672 107.649 59.907 1.00 . I I . 9 GLY H 1 1
4 20904 9 1 9 GLY HA2 H 3.896 105.726 58.503 1.00 . I I . 9 GLY HA2 1 1
4 20905 9 1 9 GLY HA3 H 4.951 106.380 57.249 1.00 . I I . 9 GLY HA3 1 1
4 20906 9 1 9 GLY N N 4.596 107.684 58.871 1.00 . I I . 9 GLY N 1 1
4 20907 9 1 9 GLY O O 7.128 106.057 58.755 1.00 . I I . 9 GLY O 1 1
4 20908 9 1 10 TYR C C 6.842 102.457 59.991 1.00 . I I . 10 TYR C 1 1
4 20909 9 1 10 TYR CA C 6.782 103.898 60.487 1.00 . I I . 10 TYR CA 1 1
4 20910 9 1 10 TYR CB C 6.513 103.902 61.994 1.00 . I I . 10 TYR CB 1 1
4 20911 9 1 10 TYR CD1 C 7.759 105.958 62.754 1.00 . I I . 10 TYR CD1 1 1
4 20912 9 1 10 TYR CD2 C 5.334 105.999 62.757 1.00 . I I . 10 TYR CD2 1 1
4 20913 9 1 10 TYR CE1 C 7.782 107.272 63.238 1.00 . I I . 10 TYR CE1 1 1
4 20914 9 1 10 TYR CE2 C 5.356 107.312 63.242 1.00 . I I . 10 TYR CE2 1 1
4 20915 9 1 10 TYR CG C 6.536 105.321 62.512 1.00 . I I . 10 TYR CG 1 1
4 20916 9 1 10 TYR CZ C 6.581 107.949 63.483 1.00 . I I . 10 TYR CZ 1 1
4 20917 9 1 10 TYR H H 4.789 104.358 59.918 1.00 . I I . 10 TYR H 1 1
4 20918 9 1 10 TYR HA H 7.737 104.373 60.303 1.00 . I I . 10 TYR HA 1 1
4 20919 9 1 10 TYR HB2 H 5.546 103.461 62.187 1.00 . I I . 10 TYR HB2 1 1
4 20920 9 1 10 TYR HB3 H 7.276 103.326 62.495 1.00 . I I . 10 TYR HB3 1 1
4 20921 9 1 10 TYR HD1 H 8.684 105.436 62.564 1.00 . I I . 10 TYR HD1 1 1
4 20922 9 1 10 TYR HD2 H 4.389 105.508 62.570 1.00 . I I . 10 TYR HD2 1 1
4 20923 9 1 10 TYR HE1 H 8.726 107.761 63.423 1.00 . I I . 10 TYR HE1 1 1
4 20924 9 1 10 TYR HE2 H 4.430 107.835 63.431 1.00 . I I . 10 TYR HE2 1 1
4 20925 9 1 10 TYR HH H 7.512 109.456 64.199 1.00 . I I . 10 TYR HH 1 1
4 20926 9 1 10 TYR N N 5.721 104.630 59.786 1.00 . I I . 10 TYR N 1 1
4 20927 9 1 10 TYR O O 5.837 101.904 59.546 1.00 . I I . 10 TYR O 1 1
4 20928 9 1 10 TYR OH O 6.606 109.243 63.964 1.00 . I I . 10 TYR OH 1 1
4 20929 9 1 11 GLU C C 7.279 99.547 60.420 1.00 . I I . 11 GLU C 1 1
4 20930 9 1 11 GLU CA C 8.190 100.470 59.621 1.00 . I I . 11 GLU CA 1 1
4 20931 9 1 11 GLU CB C 9.646 100.028 59.797 1.00 . I I . 11 GLU CB 1 1
4 20932 9 1 11 GLU CD C 12.000 100.444 59.051 1.00 . I I . 11 GLU CD 1 1
4 20933 9 1 11 GLU CG C 10.536 100.810 58.829 1.00 . I I . 11 GLU CG 1 1
4 20934 9 1 11 GLU H H 8.794 102.336 60.432 1.00 . I I . 11 GLU H 1 1
4 20935 9 1 11 GLU HA H 7.928 100.404 58.577 1.00 . I I . 11 GLU HA 1 1
4 20936 9 1 11 GLU HB2 H 9.961 100.219 60.813 1.00 . I I . 11 GLU HB2 1 1
4 20937 9 1 11 GLU HB3 H 9.730 98.972 59.587 1.00 . I I . 11 GLU HB3 1 1
4 20938 9 1 11 GLU HG2 H 10.257 100.570 57.815 1.00 . I I . 11 GLU HG2 1 1
4 20939 9 1 11 GLU HG3 H 10.403 101.868 58.997 1.00 . I I . 11 GLU HG3 1 1
4 20940 9 1 11 GLU N N 8.025 101.850 60.067 1.00 . I I . 11 GLU N 1 1
4 20941 9 1 11 GLU O O 7.193 99.659 61.643 1.00 . I I . 11 GLU O 1 1
4 20942 9 1 11 GLU OE1 O 12.259 99.602 59.896 1.00 . I I . 11 GLU OE1 1 1
4 20943 9 1 11 GLU OE2 O 12.840 101.010 58.373 1.00 . I I . 11 GLU OE2 1 1
4 20944 9 1 12 VAL C C 6.059 96.261 60.054 1.00 . I I . 12 VAL C 1 1
4 20945 9 1 12 VAL CA C 5.679 97.696 60.394 1.00 . I I . 12 VAL CA 1 1
4 20946 9 1 12 VAL CB C 4.243 97.976 59.950 1.00 . I I . 12 VAL CB 1 1
4 20947 9 1 12 VAL CG1 C 3.311 96.889 60.488 1.00 . I I . 12 VAL CG1 1 1
4 20948 9 1 12 VAL CG2 C 3.806 99.338 60.491 1.00 . I I . 12 VAL CG2 1 1
4 20949 9 1 12 VAL H H 6.700 98.594 58.743 1.00 . I I . 12 VAL H 1 1
4 20950 9 1 12 VAL HA H 5.743 97.826 61.466 1.00 . I I . 12 VAL HA 1 1
4 20951 9 1 12 VAL HB H 4.198 97.983 58.874 1.00 . I I . 12 VAL HB 1 1
4 20952 9 1 12 VAL HG11 H 3.481 95.969 59.951 1.00 . I I . 12 VAL HG11 1 1
4 20953 9 1 12 VAL HG12 H 2.288 97.200 60.354 1.00 . I I . 12 VAL HG12 1 1
4 20954 9 1 12 VAL HG13 H 3.504 96.734 61.539 1.00 . I I . 12 VAL HG13 1 1
4 20955 9 1 12 VAL HG21 H 2.898 99.649 59.995 1.00 . I I . 12 VAL HG21 1 1
4 20956 9 1 12 VAL HG22 H 4.584 100.065 60.306 1.00 . I I . 12 VAL HG22 1 1
4 20957 9 1 12 VAL HG23 H 3.631 99.264 61.553 1.00 . I I . 12 VAL HG23 1 1
4 20958 9 1 12 VAL N N 6.593 98.635 59.725 1.00 . I I . 12 VAL N 1 1
4 20959 9 1 12 VAL O O 6.313 95.934 58.895 1.00 . I I . 12 VAL O 1 1
4 20960 9 1 13 HIS C C 5.831 93.118 61.924 1.00 . I I . 13 HIS C 1 1
4 20961 9 1 13 HIS CA C 6.489 94.009 60.876 1.00 . I I . 13 HIS CA 1 1
4 20962 9 1 13 HIS CB C 8.009 93.873 60.971 1.00 . I I . 13 HIS CB 1 1
4 20963 9 1 13 HIS CD2 C 9.083 91.575 61.647 1.00 . I I . 13 HIS CD2 1 1
4 20964 9 1 13 HIS CE1 C 8.591 90.458 59.857 1.00 . I I . 13 HIS CE1 1 1
4 20965 9 1 13 HIS CG C 8.402 92.432 60.818 1.00 . I I . 13 HIS CG 1 1
4 20966 9 1 13 HIS H H 5.916 95.730 61.980 1.00 . I I . 13 HIS H 1 1
4 20967 9 1 13 HIS HA H 6.176 93.690 59.899 1.00 . I I . 13 HIS HA 1 1
4 20968 9 1 13 HIS HB2 H 8.471 94.457 60.190 1.00 . I I . 13 HIS HB2 1 1
4 20969 9 1 13 HIS HB3 H 8.340 94.233 61.932 1.00 . I I . 13 HIS HB3 1 1
4 20970 9 1 13 HIS HD2 H 9.470 91.830 62.623 1.00 . I I . 13 HIS HD2 1 1
4 20971 9 1 13 HIS HE1 H 8.502 89.663 59.132 1.00 . I I . 13 HIS HE1 1 1
4 20972 9 1 13 HIS HE2 H 9.638 89.531 61.399 1.00 . I I . 13 HIS HE2 1 1
4 20973 9 1 13 HIS N N 6.117 95.409 61.075 1.00 . I I . 13 HIS N 1 1
4 20974 9 1 13 HIS ND1 N 8.099 91.699 59.682 1.00 . I I . 13 HIS ND1 1 1
4 20975 9 1 13 HIS NE2 N 9.200 90.329 61.038 1.00 . I I . 13 HIS NE2 1 1
4 20976 9 1 13 HIS O O 6.261 93.093 63.075 1.00 . I I . 13 HIS O 1 1
4 20977 9 1 14 HIS C C 4.339 90.048 62.085 1.00 . I I . 14 HIS C 1 1
4 20978 9 1 14 HIS CA C 4.108 91.492 62.465 1.00 . I I . 14 HIS CA 1 1
4 20979 9 1 14 HIS CB C 2.599 91.755 62.438 1.00 . I I . 14 HIS CB 1 1
4 20980 9 1 14 HIS CD2 C 3.094 94.086 63.535 1.00 . I I . 14 HIS CD2 1 1
4 20981 9 1 14 HIS CE1 C 1.133 94.974 63.284 1.00 . I I . 14 HIS CE1 1 1
4 20982 9 1 14 HIS CG C 2.310 93.149 62.915 1.00 . I I . 14 HIS CG 1 1
4 20983 9 1 14 HIS H H 4.486 92.424 60.591 1.00 . I I . 14 HIS H 1 1
4 20984 9 1 14 HIS HA H 4.469 91.658 63.466 1.00 . I I . 14 HIS HA 1 1
4 20985 9 1 14 HIS HB2 H 2.232 91.640 61.429 1.00 . I I . 14 HIS HB2 1 1
4 20986 9 1 14 HIS HB3 H 2.101 91.046 63.081 1.00 . I I . 14 HIS HB3 1 1
4 20987 9 1 14 HIS HD2 H 4.129 93.948 63.807 1.00 . I I . 14 HIS HD2 1 1
4 20988 9 1 14 HIS HE1 H 0.306 95.669 63.305 1.00 . I I . 14 HIS HE1 1 1
4 20989 9 1 14 HIS HE2 H 2.653 96.070 64.189 1.00 . I I . 14 HIS HE2 1 1
4 20990 9 1 14 HIS N N 4.790 92.374 61.528 1.00 . I I . 14 HIS N 1 1
4 20991 9 1 14 HIS ND1 N 1.063 93.736 62.766 1.00 . I I . 14 HIS ND1 1 1
4 20992 9 1 14 HIS NE2 N 2.348 95.240 63.767 1.00 . I I . 14 HIS NE2 1 1
4 20993 9 1 14 HIS O O 4.656 89.729 60.936 1.00 . I I . 14 HIS O 1 1
4 20994 9 1 15 GLN C C 3.417 86.946 63.796 1.00 . I I . 15 GLN C 1 1
4 20995 9 1 15 GLN CA C 4.280 87.735 62.815 1.00 . I I . 15 GLN CA 1 1
4 20996 9 1 15 GLN CB C 5.740 87.299 63.005 1.00 . I I . 15 GLN CB 1 1
4 20997 9 1 15 GLN CD C 8.047 87.347 62.047 1.00 . I I . 15 GLN CD 1 1
4 20998 9 1 15 GLN CG C 6.631 87.896 61.913 1.00 . I I . 15 GLN CG 1 1
4 20999 9 1 15 GLN H H 3.858 89.494 63.937 1.00 . I I . 15 GLN H 1 1
4 21000 9 1 15 GLN HA H 3.972 87.502 61.806 1.00 . I I . 15 GLN HA 1 1
4 21001 9 1 15 GLN HB2 H 6.088 87.633 63.971 1.00 . I I . 15 GLN HB2 1 1
4 21002 9 1 15 GLN HB3 H 5.797 86.221 62.960 1.00 . I I . 15 GLN HB3 1 1
4 21003 9 1 15 GLN HE21 H 8.758 88.394 60.518 1.00 . I I . 15 GLN HE21 1 1
4 21004 9 1 15 GLN HE22 H 9.886 87.399 61.301 1.00 . I I . 15 GLN HE22 1 1
4 21005 9 1 15 GLN HG2 H 6.237 87.641 60.944 1.00 . I I . 15 GLN HG2 1 1
4 21006 9 1 15 GLN HG3 H 6.661 88.969 62.019 1.00 . I I . 15 GLN HG3 1 1
4 21007 9 1 15 GLN N N 4.134 89.173 63.049 1.00 . I I . 15 GLN N 1 1
4 21008 9 1 15 GLN NE2 N 8.974 87.746 61.219 1.00 . I I . 15 GLN NE2 1 1
4 21009 9 1 15 GLN O O 2.936 87.489 64.791 1.00 . I I . 15 GLN O 1 1
4 21010 9 1 15 GLN OE1 O 8.315 86.526 62.925 1.00 . I I . 15 GLN OE1 1 1
4 21011 9 1 16 LYS C C 2.816 83.306 64.013 1.00 . I I . 16 LYS C 1 1
4 21012 9 1 16 LYS CA C 2.486 84.754 64.379 1.00 . I I . 16 LYS CA 1 1
4 21013 9 1 16 LYS CB C 0.969 84.958 64.200 1.00 . I I . 16 LYS CB 1 1
4 21014 9 1 16 LYS CD C -1.003 86.432 64.611 1.00 . I I . 16 LYS CD 1 1
4 21015 9 1 16 LYS CE C -1.457 87.827 65.042 1.00 . I I . 16 LYS CE 1 1
4 21016 9 1 16 LYS CG C 0.526 86.367 64.612 1.00 . I I . 16 LYS CG 1 1
4 21017 9 1 16 LYS H H 3.700 85.283 62.725 1.00 . I I . 16 LYS H 1 1
4 21018 9 1 16 LYS HA H 2.750 84.931 65.412 1.00 . I I . 16 LYS HA 1 1
4 21019 9 1 16 LYS HB2 H 0.719 84.806 63.168 1.00 . I I . 16 LYS HB2 1 1
4 21020 9 1 16 LYS HB3 H 0.442 84.230 64.801 1.00 . I I . 16 LYS HB3 1 1
4 21021 9 1 16 LYS HD2 H -1.369 86.229 63.616 1.00 . I I . 16 LYS HD2 1 1
4 21022 9 1 16 LYS HD3 H -1.397 85.697 65.298 1.00 . I I . 16 LYS HD3 1 1
4 21023 9 1 16 LYS HE2 H -1.089 88.035 66.037 1.00 . I I . 16 LYS HE2 1 1
4 21024 9 1 16 LYS HE3 H -1.070 88.561 64.353 1.00 . I I . 16 LYS HE3 1 1
4 21025 9 1 16 LYS HG2 H 0.903 86.602 65.595 1.00 . I I . 16 LYS HG2 1 1
4 21026 9 1 16 LYS HG3 H 0.892 87.083 63.897 1.00 . I I . 16 LYS HG3 1 1
4 21027 9 1 16 LYS HZ1 H -3.282 88.255 65.948 1.00 . I I . 16 LYS HZ1 1 1
4 21028 9 1 16 LYS HZ2 H -3.326 86.921 64.897 1.00 . I I . 16 LYS HZ2 1 1
4 21029 9 1 16 LYS HZ3 H -3.269 88.500 64.271 1.00 . I I . 16 LYS HZ3 1 1
4 21030 9 1 16 LYS N N 3.264 85.652 63.521 1.00 . I I . 16 LYS N 1 1
4 21031 9 1 16 LYS NZ N -2.946 87.880 65.039 1.00 . I I . 16 LYS NZ 1 1
4 21032 9 1 16 LYS O O 2.739 82.923 62.843 1.00 . I I . 16 LYS O 1 1
4 21033 9 1 17 LEU C C 2.651 80.189 65.653 1.00 . I I . 17 LEU C 1 1
4 21034 9 1 17 LEU CA C 3.486 81.079 64.744 1.00 . I I . 17 LEU CA 1 1
4 21035 9 1 17 LEU CB C 4.973 80.826 65.020 1.00 . I I . 17 LEU CB 1 1
4 21036 9 1 17 LEU CD1 C 7.311 81.581 64.540 1.00 . I I . 17 LEU CD1 1 1
4 21037 9 1 17 LEU CD2 C 5.669 81.378 62.661 1.00 . I I . 17 LEU CD2 1 1
4 21038 9 1 17 LEU CG C 5.839 81.744 64.144 1.00 . I I . 17 LEU CG 1 1
4 21039 9 1 17 LEU H H 3.198 82.812 65.928 1.00 . I I . 17 LEU H 1 1
4 21040 9 1 17 LEU HA H 3.267 80.827 63.717 1.00 . I I . 17 LEU HA 1 1
4 21041 9 1 17 LEU HB2 H 5.180 81.027 66.061 1.00 . I I . 17 LEU HB2 1 1
4 21042 9 1 17 LEU HB3 H 5.208 79.796 64.801 1.00 . I I . 17 LEU HB3 1 1
4 21043 9 1 17 LEU HD11 H 7.672 80.620 64.203 1.00 . I I . 17 LEU HD11 1 1
4 21044 9 1 17 LEU HD12 H 7.405 81.644 65.615 1.00 . I I . 17 LEU HD12 1 1
4 21045 9 1 17 LEU HD13 H 7.895 82.366 64.082 1.00 . I I . 17 LEU HD13 1 1
4 21046 9 1 17 LEU HD21 H 6.516 81.744 62.096 1.00 . I I . 17 LEU HD21 1 1
4 21047 9 1 17 LEU HD22 H 4.768 81.830 62.277 1.00 . I I . 17 LEU HD22 1 1
4 21048 9 1 17 LEU HD23 H 5.606 80.303 62.555 1.00 . I I . 17 LEU HD23 1 1
4 21049 9 1 17 LEU HG H 5.540 82.770 64.299 1.00 . I I . 17 LEU HG 1 1
4 21050 9 1 17 LEU N N 3.167 82.487 65.002 1.00 . I I . 17 LEU N 1 1
4 21051 9 1 17 LEU O O 2.667 80.358 66.874 1.00 . I I . 17 LEU O 1 1
4 21052 9 1 18 VAL C C 1.477 76.872 65.550 1.00 . I I . 18 VAL C 1 1
4 21053 9 1 18 VAL CA C 1.099 78.312 65.869 1.00 . I I . 18 VAL CA 1 1
4 21054 9 1 18 VAL CB C -0.383 78.528 65.570 1.00 . I I . 18 VAL CB 1 1
4 21055 9 1 18 VAL CG1 C -1.229 77.731 66.566 1.00 . I I . 18 VAL CG1 1 1
4 21056 9 1 18 VAL CG2 C -0.721 80.017 65.680 1.00 . I I . 18 VAL CG2 1 1
4 21057 9 1 18 VAL H H 1.952 79.131 64.082 1.00 . I I . 18 VAL H 1 1
4 21058 9 1 18 VAL HA H 1.270 78.490 66.919 1.00 . I I . 18 VAL HA 1 1
4 21059 9 1 18 VAL HB H -0.595 78.180 64.576 1.00 . I I . 18 VAL HB 1 1
4 21060 9 1 18 VAL HG11 H -0.910 76.702 66.568 1.00 . I I . 18 VAL HG11 1 1
4 21061 9 1 18 VAL HG12 H -2.269 77.786 66.281 1.00 . I I . 18 VAL HG12 1 1
4 21062 9 1 18 VAL HG13 H -1.106 78.148 67.556 1.00 . I I . 18 VAL HG13 1 1
4 21063 9 1 18 VAL HG21 H -1.783 80.157 65.544 1.00 . I I . 18 VAL HG21 1 1
4 21064 9 1 18 VAL HG22 H -0.187 80.563 64.917 1.00 . I I . 18 VAL HG22 1 1
4 21065 9 1 18 VAL HG23 H -0.431 80.382 66.654 1.00 . I I . 18 VAL HG23 1 1
4 21066 9 1 18 VAL N N 1.926 79.229 65.065 1.00 . I I . 18 VAL N 1 1
4 21067 9 1 18 VAL O O 1.552 76.489 64.383 1.00 . I I . 18 VAL O 1 1
4 21068 9 1 19 PHE C C 1.299 73.801 67.363 1.00 . I I . 19 PHE C 1 1
4 21069 9 1 19 PHE CA C 2.121 74.672 66.405 1.00 . I I . 19 PHE CA 1 1
4 21070 9 1 19 PHE CB C 3.631 74.559 66.741 1.00 . I I . 19 PHE CB 1 1
4 21071 9 1 19 PHE CD1 C 4.066 72.274 65.707 1.00 . I I . 19 PHE CD1 1 1
4 21072 9 1 19 PHE CD2 C 5.418 74.156 64.992 1.00 . I I . 19 PHE CD2 1 1
4 21073 9 1 19 PHE CE1 C 4.790 71.434 64.839 1.00 . I I . 19 PHE CE1 1 1
4 21074 9 1 19 PHE CE2 C 6.142 73.320 64.134 1.00 . I I . 19 PHE CE2 1 1
4 21075 9 1 19 PHE CG C 4.379 73.638 65.782 1.00 . I I . 19 PHE CG 1 1
4 21076 9 1 19 PHE CZ C 5.834 71.957 64.053 1.00 . I I . 19 PHE CZ 1 1
4 21077 9 1 19 PHE H H 1.671 76.416 67.507 1.00 . I I . 19 PHE H 1 1
4 21078 9 1 19 PHE HA H 1.942 74.364 65.389 1.00 . I I . 19 PHE HA 1 1
4 21079 9 1 19 PHE HB2 H 4.068 75.544 66.692 1.00 . I I . 19 PHE HB2 1 1
4 21080 9 1 19 PHE HB3 H 3.751 74.185 67.750 1.00 . I I . 19 PHE HB3 1 1
4 21081 9 1 19 PHE HD1 H 3.265 71.868 66.308 1.00 . I I . 19 PHE HD1 1 1
4 21082 9 1 19 PHE HD2 H 5.662 75.207 65.044 1.00 . I I . 19 PHE HD2 1 1
4 21083 9 1 19 PHE HE1 H 4.545 70.383 64.781 1.00 . I I . 19 PHE HE1 1 1
4 21084 9 1 19 PHE HE2 H 6.935 73.731 63.534 1.00 . I I . 19 PHE HE2 1 1
4 21085 9 1 19 PHE HZ H 6.393 71.311 63.392 1.00 . I I . 19 PHE HZ 1 1
4 21086 9 1 19 PHE N N 1.730 76.074 66.588 1.00 . I I . 19 PHE N 1 1
4 21087 9 1 19 PHE O O 1.523 73.838 68.574 1.00 . I I . 19 PHE O 1 1
4 21088 9 1 20 PHE C C -0.793 70.831 67.205 1.00 . I I . 20 PHE C 1 1
4 21089 9 1 20 PHE CA C -0.444 72.184 67.784 1.00 . I I . 20 PHE CA 1 1
4 21090 9 1 20 PHE CB C -1.695 72.931 68.262 1.00 . I I . 20 PHE CB 1 1
4 21091 9 1 20 PHE CD1 C -2.304 74.033 66.065 1.00 . I I . 20 PHE CD1 1 1
4 21092 9 1 20 PHE CD2 C -3.951 72.627 67.157 1.00 . I I . 20 PHE CD2 1 1
4 21093 9 1 20 PHE CE1 C -3.214 74.293 65.035 1.00 . I I . 20 PHE CE1 1 1
4 21094 9 1 20 PHE CE2 C -4.862 72.896 66.129 1.00 . I I . 20 PHE CE2 1 1
4 21095 9 1 20 PHE CG C -2.668 73.196 67.127 1.00 . I I . 20 PHE CG 1 1
4 21096 9 1 20 PHE CZ C -4.492 73.727 65.067 1.00 . I I . 20 PHE CZ 1 1
4 21097 9 1 20 PHE H H 0.175 72.988 65.888 1.00 . I I . 20 PHE H 1 1
4 21098 9 1 20 PHE HA H 0.166 71.988 68.651 1.00 . I I . 20 PHE HA 1 1
4 21099 9 1 20 PHE HB2 H -2.188 72.345 69.023 1.00 . I I . 20 PHE HB2 1 1
4 21100 9 1 20 PHE HB3 H -1.389 73.873 68.690 1.00 . I I . 20 PHE HB3 1 1
4 21101 9 1 20 PHE HD1 H -1.321 74.474 66.036 1.00 . I I . 20 PHE HD1 1 1
4 21102 9 1 20 PHE HD2 H -4.236 71.980 67.971 1.00 . I I . 20 PHE HD2 1 1
4 21103 9 1 20 PHE HE1 H -2.932 74.933 64.217 1.00 . I I . 20 PHE HE1 1 1
4 21104 9 1 20 PHE HE2 H -5.849 72.457 66.154 1.00 . I I . 20 PHE HE2 1 1
4 21105 9 1 20 PHE HZ H -5.195 73.935 64.274 1.00 . I I . 20 PHE HZ 1 1
4 21106 9 1 20 PHE N N 0.345 73.013 66.860 1.00 . I I . 20 PHE N 1 1
4 21107 9 1 20 PHE O O -0.834 70.646 65.988 1.00 . I I . 20 PHE O 1 1
4 21108 9 1 21 ALA C C -2.567 67.937 68.333 1.00 . I I . 21 ALA C 1 1
4 21109 9 1 21 ALA CA C -1.296 68.486 67.699 1.00 . I I . 21 ALA CA 1 1
4 21110 9 1 21 ALA CB C -0.122 67.581 68.080 1.00 . I I . 21 ALA CB 1 1
4 21111 9 1 21 ALA H H -0.921 70.078 69.072 1.00 . I I . 21 ALA H 1 1
4 21112 9 1 21 ALA HA H -1.417 68.451 66.626 1.00 . I I . 21 ALA HA 1 1
4 21113 9 1 21 ALA HB1 H -0.168 66.669 67.504 1.00 . I I . 21 ALA HB1 1 1
4 21114 9 1 21 ALA HB2 H -0.175 67.345 69.133 1.00 . I I . 21 ALA HB2 1 1
4 21115 9 1 21 ALA HB3 H 0.808 68.091 67.876 1.00 . I I . 21 ALA HB3 1 1
4 21116 9 1 21 ALA N N -1.000 69.865 68.110 1.00 . I I . 21 ALA N 1 1
4 21117 9 1 21 ALA O O -2.877 68.198 69.505 1.00 . I I . 21 ALA O 1 1
4 21118 9 1 22 GLU C C -4.806 65.265 67.191 1.00 . I I . 22 GLU C 1 1
4 21119 9 1 22 GLU CA C -4.558 66.568 67.953 1.00 . I I . 22 GLU CA 1 1
4 21120 9 1 22 GLU CB C -5.701 67.548 67.668 1.00 . I I . 22 GLU CB 1 1
4 21121 9 1 22 GLU CD C -8.155 67.962 67.889 1.00 . I I . 22 GLU CD 1 1
4 21122 9 1 22 GLU CG C -7.044 66.930 68.061 1.00 . I I . 22 GLU CG 1 1
4 21123 9 1 22 GLU H H -3.015 67.033 66.580 1.00 . I I . 22 GLU H 1 1
4 21124 9 1 22 GLU HA H -4.517 66.364 69.011 1.00 . I I . 22 GLU HA 1 1
4 21125 9 1 22 GLU HB2 H -5.543 68.455 68.232 1.00 . I I . 22 GLU HB2 1 1
4 21126 9 1 22 GLU HB3 H -5.713 67.781 66.616 1.00 . I I . 22 GLU HB3 1 1
4 21127 9 1 22 GLU HG2 H -7.248 66.080 67.428 1.00 . I I . 22 GLU HG2 1 1
4 21128 9 1 22 GLU HG3 H -7.008 66.612 69.087 1.00 . I I . 22 GLU HG3 1 1
4 21129 9 1 22 GLU N N -3.303 67.173 67.516 1.00 . I I . 22 GLU N 1 1
4 21130 9 1 22 GLU O O -5.272 65.299 66.051 1.00 . I I . 22 GLU O 1 1
4 21131 9 1 22 GLU OE1 O -7.894 68.987 67.283 1.00 . I I . 22 GLU OE1 1 1
4 21132 9 1 22 GLU OE2 O -9.249 67.709 68.366 1.00 . I I . 22 GLU OE2 1 1
4 21133 9 1 23 ASP C C -5.990 62.155 67.684 1.00 . I I . 23 ASP C 1 1
4 21134 9 1 23 ASP CA C -4.727 62.826 67.137 1.00 . I I . 23 ASP CA 1 1
4 21135 9 1 23 ASP CB C -3.518 61.903 67.372 1.00 . I I . 23 ASP CB 1 1
4 21136 9 1 23 ASP CG C -3.319 60.939 66.194 1.00 . I I . 23 ASP CG 1 1
4 21137 9 1 23 ASP H H -4.141 64.132 68.721 1.00 . I I . 23 ASP H 1 1
4 21138 9 1 23 ASP HA H -4.850 62.987 66.078 1.00 . I I . 23 ASP HA 1 1
4 21139 9 1 23 ASP HB2 H -2.630 62.506 67.490 1.00 . I I . 23 ASP HB2 1 1
4 21140 9 1 23 ASP HB3 H -3.680 61.336 68.274 1.00 . I I . 23 ASP HB3 1 1
4 21141 9 1 23 ASP N N -4.506 64.115 67.812 1.00 . I I . 23 ASP N 1 1
4 21142 9 1 23 ASP O O -6.086 61.856 68.875 1.00 . I I . 23 ASP O 1 1
4 21143 9 1 23 ASP OD1 O -4.138 60.051 66.031 1.00 . I I . 23 ASP OD1 1 1
4 21144 9 1 23 ASP OD2 O -2.378 61.152 65.446 1.00 . I I . 23 ASP OD2 1 1
4 21145 9 1 24 VAL C C -7.977 59.881 67.777 1.00 . I I . 24 VAL C 1 1
4 21146 9 1 24 VAL CA C -8.183 61.270 67.173 1.00 . I I . 24 VAL CA 1 1
4 21147 9 1 24 VAL CB C -9.108 61.174 65.958 1.00 . I I . 24 VAL CB 1 1
4 21148 9 1 24 VAL CG1 C -9.485 62.585 65.503 1.00 . I I . 24 VAL CG1 1 1
4 21149 9 1 24 VAL CG2 C -8.399 60.437 64.815 1.00 . I I . 24 VAL CG2 1 1
4 21150 9 1 24 VAL H H -6.792 62.171 65.866 1.00 . I I . 24 VAL H 1 1
4 21151 9 1 24 VAL HA H -8.671 61.887 67.912 1.00 . I I . 24 VAL HA 1 1
4 21152 9 1 24 VAL HB H -10.005 60.637 66.234 1.00 . I I . 24 VAL HB 1 1
4 21153 9 1 24 VAL HG11 H -9.989 62.533 64.551 1.00 . I I . 24 VAL HG11 1 1
4 21154 9 1 24 VAL HG12 H -8.591 63.183 65.407 1.00 . I I . 24 VAL HG12 1 1
4 21155 9 1 24 VAL HG13 H -10.142 63.034 66.235 1.00 . I I . 24 VAL HG13 1 1
4 21156 9 1 24 VAL HG21 H -8.417 59.375 65.006 1.00 . I I . 24 VAL HG21 1 1
4 21157 9 1 24 VAL HG22 H -7.375 60.772 64.745 1.00 . I I . 24 VAL HG22 1 1
4 21158 9 1 24 VAL HG23 H -8.908 60.641 63.884 1.00 . I I . 24 VAL HG23 1 1
4 21159 9 1 24 VAL N N -6.937 61.915 66.800 1.00 . I I . 24 VAL N 1 1
4 21160 9 1 24 VAL O O -7.486 58.971 67.110 1.00 . I I . 24 VAL O 1 1
4 21161 9 1 25 GLY C C -7.091 57.966 70.310 1.00 . I I . 25 GLY C 1 1
4 21162 9 1 25 GLY CA C -8.413 58.383 69.651 1.00 . I I . 25 GLY CA 1 1
4 21163 9 1 25 GLY H H -8.893 60.442 69.462 1.00 . I I . 25 GLY H 1 1
4 21164 9 1 25 GLY HA2 H -9.177 58.367 70.412 1.00 . I I . 25 GLY HA2 1 1
4 21165 9 1 25 GLY HA3 H -8.669 57.641 68.908 1.00 . I I . 25 GLY HA3 1 1
4 21166 9 1 25 GLY N N -8.447 59.698 69.007 1.00 . I I . 25 GLY N 1 1
4 21167 9 1 25 GLY O O -6.288 57.262 69.701 1.00 . I I . 25 GLY O 1 1
4 21168 9 1 26 SER C C -5.413 59.072 73.328 1.00 . I I . 26 SER C 1 1
4 21169 9 1 26 SER CA C -5.869 57.909 72.474 1.00 . I I . 26 SER CA 1 1
4 21170 9 1 26 SER CB C -4.673 57.348 71.694 1.00 . I I . 26 SER CB 1 1
4 21171 9 1 26 SER H H -7.719 58.793 72.011 1.00 . I I . 26 SER H 1 1
4 21172 9 1 26 SER HA H -6.233 57.134 73.133 1.00 . I I . 26 SER HA 1 1
4 21173 9 1 26 SER HB2 H -3.811 57.298 72.339 1.00 . I I . 26 SER HB2 1 1
4 21174 9 1 26 SER HB3 H -4.909 56.352 71.343 1.00 . I I . 26 SER HB3 1 1
4 21175 9 1 26 SER HG H -5.036 58.901 70.588 1.00 . I I . 26 SER HG 1 1
4 21176 9 1 26 SER N N -6.971 58.310 71.600 1.00 . I I . 26 SER N 1 1
4 21177 9 1 26 SER O O -5.791 60.223 73.114 1.00 . I I . 26 SER O 1 1
4 21178 9 1 26 SER OG O -4.384 58.196 70.598 1.00 . I I . 26 SER OG 1 1
4 21179 9 1 27 ASN C C -3.451 60.958 74.664 1.00 . I I . 27 ASN C 1 1
4 21180 9 1 27 ASN CA C -4.090 59.705 75.271 1.00 . I I . 27 ASN CA 1 1
4 21181 9 1 27 ASN CB C -3.028 59.001 76.122 1.00 . I I . 27 ASN CB 1 1
4 21182 9 1 27 ASN CG C -3.666 57.888 76.946 1.00 . I I . 27 ASN CG 1 1
4 21183 9 1 27 ASN H H -4.380 57.786 74.427 1.00 . I I . 27 ASN H 1 1
4 21184 9 1 27 ASN HA H -4.891 60.010 75.917 1.00 . I I . 27 ASN HA 1 1
4 21185 9 1 27 ASN HB2 H -2.284 58.571 75.467 1.00 . I I . 27 ASN HB2 1 1
4 21186 9 1 27 ASN HB3 H -2.550 59.712 76.776 1.00 . I I . 27 ASN HB3 1 1
4 21187 9 1 27 ASN HD21 H -2.045 57.572 78.049 1.00 . I I . 27 ASN HD21 1 1
4 21188 9 1 27 ASN HD22 H -3.375 56.582 78.416 1.00 . I I . 27 ASN HD22 1 1
4 21189 9 1 27 ASN N N -4.615 58.730 74.315 1.00 . I I . 27 ASN N 1 1
4 21190 9 1 27 ASN ND2 N -2.971 57.299 77.881 1.00 . I I . 27 ASN ND2 1 1
4 21191 9 1 27 ASN O O -3.253 61.072 73.464 1.00 . I I . 27 ASN O 1 1
4 21192 9 1 27 ASN OD1 O -4.827 57.544 76.729 1.00 . I I . 27 ASN OD1 1 1
4 21193 9 1 28 LYS C C -0.856 62.786 74.663 1.00 . I I . 28 LYS C 1 1
4 21194 9 1 28 LYS CA C -2.246 63.037 75.307 1.00 . I I . 28 LYS CA 1 1
4 21195 9 1 28 LYS CB C -2.143 63.958 76.525 1.00 . I I . 28 LYS CB 1 1
4 21196 9 1 28 LYS CD C -0.870 66.057 77.281 1.00 . I I . 28 LYS CD 1 1
4 21197 9 1 28 LYS CE C 0.443 66.709 76.847 1.00 . I I . 28 LYS CE 1 1
4 21198 9 1 28 LYS CG C -1.546 65.333 76.091 1.00 . I I . 28 LYS CG 1 1
4 21199 9 1 28 LYS H H -3.165 61.590 76.522 1.00 . I I . 28 LYS H 1 1
4 21200 9 1 28 LYS HA H -2.815 63.579 74.567 1.00 . I I . 28 LYS HA 1 1
4 21201 9 1 28 LYS HB2 H -3.135 64.116 76.916 1.00 . I I . 28 LYS HB2 1 1
4 21202 9 1 28 LYS HB3 H -1.530 63.498 77.279 1.00 . I I . 28 LYS HB3 1 1
4 21203 9 1 28 LYS HD2 H -1.530 66.822 77.661 1.00 . I I . 28 LYS HD2 1 1
4 21204 9 1 28 LYS HD3 H -0.656 65.363 78.062 1.00 . I I . 28 LYS HD3 1 1
4 21205 9 1 28 LYS HE2 H 1.086 65.963 76.405 1.00 . I I . 28 LYS HE2 1 1
4 21206 9 1 28 LYS HE3 H 0.245 67.486 76.126 1.00 . I I . 28 LYS HE3 1 1
4 21207 9 1 28 LYS HG2 H -0.829 65.199 75.298 1.00 . I I . 28 LYS HG2 1 1
4 21208 9 1 28 LYS HG3 H -2.350 65.952 75.716 1.00 . I I . 28 LYS HG3 1 1
4 21209 9 1 28 LYS HZ1 H 1.925 66.707 78.307 1.00 . I I . 28 LYS HZ1 1 1
4 21210 9 1 28 LYS HZ2 H 0.425 67.299 78.843 1.00 . I I . 28 LYS HZ2 1 1
4 21211 9 1 28 LYS HZ3 H 1.412 68.257 77.845 1.00 . I I . 28 LYS HZ3 1 1
4 21212 9 1 28 LYS N N -3.026 61.828 75.582 1.00 . I I . 28 LYS N 1 1
4 21213 9 1 28 LYS NZ N 1.101 67.287 78.051 1.00 . I I . 28 LYS NZ 1 1
4 21214 9 1 28 LYS O O -0.704 62.437 73.496 1.00 . I I . 28 LYS O 1 1
4 21215 9 1 29 GLY C C 2.223 61.772 75.339 1.00 . I I . 29 GLY C 1 1
4 21216 9 1 29 GLY CA C 1.601 63.090 75.293 1.00 . I I . 29 GLY CA 1 1
4 21217 9 1 29 GLY H H -0.139 63.414 76.412 1.00 . I I . 29 GLY H 1 1
4 21218 9 1 29 GLY HA2 H 1.787 63.532 74.325 1.00 . I I . 29 GLY HA2 1 1
4 21219 9 1 29 GLY HA3 H 2.065 63.718 76.042 1.00 . I I . 29 GLY HA3 1 1
4 21220 9 1 29 GLY N N 0.142 63.093 75.535 1.00 . I I . 29 GLY N 1 1
4 21221 9 1 29 GLY O O 2.750 61.346 76.343 1.00 . I I . 29 GLY O 1 1
4 21222 9 1 30 ALA C C 4.417 60.846 73.885 1.00 . I I . 30 ALA C 1 1
4 21223 9 1 30 ALA CA C 3.089 60.132 73.804 1.00 . I I . 30 ALA CA 1 1
4 21224 9 1 30 ALA CB C 2.749 59.513 72.447 1.00 . I I . 30 ALA CB 1 1
4 21225 9 1 30 ALA H H 2.013 61.829 73.392 1.00 . I I . 30 ALA H 1 1
4 21226 9 1 30 ALA HA H 3.019 59.400 74.607 1.00 . I I . 30 ALA HA 1 1
4 21227 9 1 30 ALA HB1 H 2.023 60.128 71.935 1.00 . I I . 30 ALA HB1 1 1
4 21228 9 1 30 ALA HB2 H 2.330 58.526 72.596 1.00 . I I . 30 ALA HB2 1 1
4 21229 9 1 30 ALA HB3 H 3.644 59.429 71.856 1.00 . I I . 30 ALA HB3 1 1
4 21230 9 1 30 ALA N N 2.339 61.281 74.139 1.00 . I I . 30 ALA N 1 1
4 21231 9 1 30 ALA O O 4.588 61.494 74.944 1.00 . I I . 30 ALA O 1 1
4 21232 9 1 31 ILE C C 6.665 62.858 72.703 1.00 . I I . 31 ILE C 1 1
4 21233 9 1 31 ILE CA C 6.595 61.506 73.441 1.00 . I I . 31 ILE CA 1 1
4 21234 9 1 31 ILE CB C 7.855 60.682 73.268 1.00 . I I . 31 ILE CB 1 1
4 21235 9 1 31 ILE CD1 C 6.449 58.573 73.869 1.00 . I I . 31 ILE CD1 1 1
4 21236 9 1 31 ILE CG1 C 7.787 59.321 74.037 1.00 . I I . 31 ILE CG1 1 1
4 21237 9 1 31 ILE CG2 C 8.979 61.497 73.890 1.00 . I I . 31 ILE CG2 1 1
4 21238 9 1 31 ILE H H 5.377 60.273 72.182 1.00 . I I . 31 ILE H 1 1
4 21239 9 1 31 ILE HA H 6.541 61.745 74.494 1.00 . I I . 31 ILE HA 1 1
4 21240 9 1 31 ILE HB H 8.049 60.517 72.226 1.00 . I I . 31 ILE HB 1 1
4 21241 9 1 31 ILE HD11 H 6.617 57.524 74.064 1.00 . I I . 31 ILE HD11 1 1
4 21242 9 1 31 ILE HD12 H 6.085 58.677 72.860 1.00 . I I . 31 ILE HD12 1 1
4 21243 9 1 31 ILE HD13 H 5.732 58.941 74.572 1.00 . I I . 31 ILE HD13 1 1
4 21244 9 1 31 ILE HG12 H 8.577 58.685 73.673 1.00 . I I . 31 ILE HG12 1 1
4 21245 9 1 31 ILE HG13 H 7.952 59.500 75.091 1.00 . I I . 31 ILE HG13 1 1
4 21246 9 1 31 ILE HG21 H 8.992 62.485 73.473 1.00 . I I . 31 ILE HG21 1 1
4 21247 9 1 31 ILE HG22 H 9.922 61.013 73.685 1.00 . I I . 31 ILE HG22 1 1
4 21248 9 1 31 ILE HG23 H 8.839 61.561 74.950 1.00 . I I . 31 ILE HG23 1 1
4 21249 9 1 31 ILE N N 5.414 60.752 73.056 1.00 . I I . 31 ILE N 1 1
4 21250 9 1 31 ILE O O 6.698 62.916 71.472 1.00 . I I . 31 ILE O 1 1
4 21251 9 1 32 ILE C C 8.192 65.877 73.401 1.00 . I I . 32 ILE C 1 1
4 21252 9 1 32 ILE CA C 6.822 65.331 73.003 1.00 . I I . 32 ILE CA 1 1
4 21253 9 1 32 ILE CB C 5.740 66.295 73.609 1.00 . I I . 32 ILE CB 1 1
4 21254 9 1 32 ILE CD1 C 3.324 66.968 73.573 1.00 . I I . 32 ILE CD1 1 1
4 21255 9 1 32 ILE CG1 C 4.442 66.249 72.807 1.00 . I I . 32 ILE CG1 1 1
4 21256 9 1 32 ILE CG2 C 6.241 67.755 73.588 1.00 . I I . 32 ILE CG2 1 1
4 21257 9 1 32 ILE H H 6.692 63.816 74.484 1.00 . I I . 32 ILE H 1 1
4 21258 9 1 32 ILE HA H 6.734 65.322 71.929 1.00 . I I . 32 ILE HA 1 1
4 21259 9 1 32 ILE HB H 5.538 66.001 74.623 1.00 . I I . 32 ILE HB 1 1
4 21260 9 1 32 ILE HD11 H 3.096 66.420 74.476 1.00 . I I . 32 ILE HD11 1 1
4 21261 9 1 32 ILE HD12 H 2.442 67.025 72.953 1.00 . I I . 32 ILE HD12 1 1
4 21262 9 1 32 ILE HD13 H 3.648 67.966 73.831 1.00 . I I . 32 ILE HD13 1 1
4 21263 9 1 32 ILE HG12 H 4.589 66.725 71.849 1.00 . I I . 32 ILE HG12 1 1
4 21264 9 1 32 ILE HG13 H 4.163 65.222 72.661 1.00 . I I . 32 ILE HG13 1 1
4 21265 9 1 32 ILE HG21 H 6.978 67.910 74.359 1.00 . I I . 32 ILE HG21 1 1
4 21266 9 1 32 ILE HG22 H 5.418 68.434 73.749 1.00 . I I . 32 ILE HG22 1 1
4 21267 9 1 32 ILE HG23 H 6.687 67.949 72.627 1.00 . I I . 32 ILE HG23 1 1
4 21268 9 1 32 ILE N N 6.708 63.949 73.513 1.00 . I I . 32 ILE N 1 1
4 21269 9 1 32 ILE O O 8.424 66.142 74.574 1.00 . I I . 32 ILE O 1 1
4 21270 9 1 33 GLY C C 10.397 68.059 72.094 1.00 . I I . 33 GLY C 1 1
4 21271 9 1 33 GLY CA C 10.381 66.682 72.702 1.00 . I I . 33 GLY CA 1 1
4 21272 9 1 33 GLY H H 8.822 65.927 71.507 1.00 . I I . 33 GLY H 1 1
4 21273 9 1 33 GLY HA2 H 10.557 66.748 73.767 1.00 . I I . 33 GLY HA2 1 1
4 21274 9 1 33 GLY HA3 H 11.144 66.086 72.236 1.00 . I I . 33 GLY HA3 1 1
4 21275 9 1 33 GLY N N 9.064 66.104 72.435 1.00 . I I . 33 GLY N 1 1
4 21276 9 1 33 GLY O O 10.433 68.202 70.869 1.00 . I I . 33 GLY O 1 1
4 21277 9 1 34 LEU C C 11.088 71.441 73.138 1.00 . I I . 34 LEU C 1 1
4 21278 9 1 34 LEU CA C 10.237 70.440 72.380 1.00 . I I . 34 LEU CA 1 1
4 21279 9 1 34 LEU CB C 8.773 70.875 72.371 1.00 . I I . 34 LEU CB 1 1
4 21280 9 1 34 LEU CD1 C 6.509 70.409 71.422 1.00 . I I . 34 LEU CD1 1 1
4 21281 9 1 34 LEU CD2 C 8.445 70.672 69.874 1.00 . I I . 34 LEU CD2 1 1
4 21282 9 1 34 LEU CG C 8.005 70.157 71.248 1.00 . I I . 34 LEU CG 1 1
4 21283 9 1 34 LEU H H 10.225 68.949 73.902 1.00 . I I . 34 LEU H 1 1
4 21284 9 1 34 LEU HA H 10.589 70.434 71.362 1.00 . I I . 34 LEU HA 1 1
4 21285 9 1 34 LEU HB2 H 8.338 70.596 73.314 1.00 . I I . 34 LEU HB2 1 1
4 21286 9 1 34 LEU HB3 H 8.705 71.944 72.238 1.00 . I I . 34 LEU HB3 1 1
4 21287 9 1 34 LEU HD11 H 5.957 69.801 70.721 1.00 . I I . 34 LEU HD11 1 1
4 21288 9 1 34 LEU HD12 H 6.296 71.452 71.242 1.00 . I I . 34 LEU HD12 1 1
4 21289 9 1 34 LEU HD13 H 6.222 70.150 72.423 1.00 . I I . 34 LEU HD13 1 1
4 21290 9 1 34 LEU HD21 H 7.651 70.523 69.159 1.00 . I I . 34 LEU HD21 1 1
4 21291 9 1 34 LEU HD22 H 9.312 70.126 69.543 1.00 . I I . 34 LEU HD22 1 1
4 21292 9 1 34 LEU HD23 H 8.682 71.724 69.930 1.00 . I I . 34 LEU HD23 1 1
4 21293 9 1 34 LEU HG H 8.191 69.098 71.307 1.00 . I I . 34 LEU HG 1 1
4 21294 9 1 34 LEU N N 10.299 69.091 72.927 1.00 . I I . 34 LEU N 1 1
4 21295 9 1 34 LEU O O 11.061 71.545 74.373 1.00 . I I . 34 LEU O 1 1
4 21296 9 1 35 MET C C 12.157 74.593 72.491 1.00 . I I . 35 MET C 1 1
4 21297 9 1 35 MET CA C 12.678 73.249 72.914 1.00 . I I . 35 MET CA 1 1
4 21298 9 1 35 MET CB C 14.110 73.113 72.433 1.00 . I I . 35 MET CB 1 1
4 21299 9 1 35 MET CE C 16.747 74.346 71.209 1.00 . I I . 35 MET CE 1 1
4 21300 9 1 35 MET CG C 14.962 74.109 73.220 1.00 . I I . 35 MET CG 1 1
4 21301 9 1 35 MET H H 11.791 72.093 71.368 1.00 . I I . 35 MET H 1 1
4 21302 9 1 35 MET HA H 12.658 73.191 73.994 1.00 . I I . 35 MET HA 1 1
4 21303 9 1 35 MET HB2 H 14.455 72.104 72.594 1.00 . I I . 35 MET HB2 1 1
4 21304 9 1 35 MET HB3 H 14.163 73.349 71.382 1.00 . I I . 35 MET HB3 1 1
4 21305 9 1 35 MET HE1 H 17.762 74.595 70.936 1.00 . I I . 35 MET HE1 1 1
4 21306 9 1 35 MET HE2 H 16.122 75.215 71.086 1.00 . I I . 35 MET HE2 1 1
4 21307 9 1 35 MET HE3 H 16.385 73.551 70.581 1.00 . I I . 35 MET HE3 1 1
4 21308 9 1 35 MET HG2 H 14.716 75.112 72.908 1.00 . I I . 35 MET HG2 1 1
4 21309 9 1 35 MET HG3 H 14.758 74.009 74.271 1.00 . I I . 35 MET HG3 1 1
4 21310 9 1 35 MET N N 11.833 72.212 72.351 1.00 . I I . 35 MET N 1 1
4 21311 9 1 35 MET O O 12.029 74.866 71.299 1.00 . I I . 35 MET O 1 1
4 21312 9 1 35 MET SD S 16.706 73.793 72.914 1.00 . I I . 35 MET SD 1 1
4 21313 9 1 36 VAL C C 12.153 77.838 73.923 1.00 . I I . 36 VAL C 1 1
4 21314 9 1 36 VAL CA C 11.317 76.766 73.173 1.00 . I I . 36 VAL CA 1 1
4 21315 9 1 36 VAL CB C 9.796 76.803 73.593 1.00 . I I . 36 VAL CB 1 1
4 21316 9 1 36 VAL CG1 C 8.907 77.050 72.371 1.00 . I I . 36 VAL CG1 1 1
4 21317 9 1 36 VAL CG2 C 9.377 75.466 74.229 1.00 . I I . 36 VAL CG2 1 1
4 21318 9 1 36 VAL H H 11.955 75.187 74.402 1.00 . I I . 36 VAL H 1 1
4 21319 9 1 36 VAL HA H 11.398 76.964 72.110 1.00 . I I . 36 VAL HA 1 1
4 21320 9 1 36 VAL HB H 9.629 77.599 74.302 1.00 . I I . 36 VAL HB 1 1
4 21321 9 1 36 VAL HG11 H 9.034 76.241 71.665 1.00 . I I . 36 VAL HG11 1 1
4 21322 9 1 36 VAL HG12 H 9.184 77.984 71.907 1.00 . I I . 36 VAL HG12 1 1
4 21323 9 1 36 VAL HG13 H 7.873 77.095 72.681 1.00 . I I . 36 VAL HG13 1 1
4 21324 9 1 36 VAL HG21 H 8.386 75.563 74.645 1.00 . I I . 36 VAL HG21 1 1
4 21325 9 1 36 VAL HG22 H 10.070 75.201 75.014 1.00 . I I . 36 VAL HG22 1 1
4 21326 9 1 36 VAL HG23 H 9.376 74.693 73.474 1.00 . I I . 36 VAL HG23 1 1
4 21327 9 1 36 VAL N N 11.845 75.437 73.461 1.00 . I I . 36 VAL N 1 1
4 21328 9 1 36 VAL O O 11.668 78.463 74.866 1.00 . I I . 36 VAL O 1 1
4 21329 9 1 37 GLY C C 14.647 80.156 73.100 1.00 . I I . 37 GLY C 1 1
4 21330 9 1 37 GLY CA C 14.276 79.079 74.114 1.00 . I I . 37 GLY CA 1 1
4 21331 9 1 37 GLY H H 13.760 77.556 72.717 1.00 . I I . 37 GLY H 1 1
4 21332 9 1 37 GLY HA2 H 13.750 79.539 74.940 1.00 . I I . 37 GLY HA2 1 1
4 21333 9 1 37 GLY HA3 H 15.170 78.615 74.483 1.00 . I I . 37 GLY HA3 1 1
4 21334 9 1 37 GLY N N 13.419 78.066 73.482 1.00 . I I . 37 GLY N 1 1
4 21335 9 1 37 GLY O O 13.826 81.010 72.769 1.00 . I I . 37 GLY O 1 1
4 21336 9 1 38 GLY C C 16.428 82.473 72.229 1.00 . I I . 38 GLY C 1 1
4 21337 9 1 38 GLY CA C 16.305 81.088 71.610 1.00 . I I . 38 GLY CA 1 1
4 21338 9 1 38 GLY H H 16.489 79.402 72.883 1.00 . I I . 38 GLY H 1 1
4 21339 9 1 38 GLY HA2 H 17.265 80.791 71.215 1.00 . I I . 38 GLY HA2 1 1
4 21340 9 1 38 GLY HA3 H 15.588 81.124 70.808 1.00 . I I . 38 GLY HA3 1 1
4 21341 9 1 38 GLY N N 15.873 80.109 72.597 1.00 . I I . 38 GLY N 1 1
4 21342 9 1 38 GLY O O 16.281 82.641 73.440 1.00 . I I . 38 GLY O 1 1
4 21343 9 1 39 VAL C C 16.051 85.804 70.958 1.00 . I I . 39 VAL C 1 1
4 21344 9 1 39 VAL CA C 16.847 84.850 71.844 1.00 . I I . 39 VAL CA 1 1
4 21345 9 1 39 VAL CB C 18.323 85.242 71.820 1.00 . I I . 39 VAL CB 1 1
4 21346 9 1 39 VAL CG1 C 19.101 84.345 72.785 1.00 . I I . 39 VAL CG1 1 1
4 21347 9 1 39 VAL CG2 C 18.871 85.067 70.401 1.00 . I I . 39 VAL CG2 1 1
4 21348 9 1 39 VAL H H 16.806 83.267 70.431 1.00 . I I . 39 VAL H 1 1
4 21349 9 1 39 VAL HA H 16.483 84.934 72.859 1.00 . I I . 39 VAL HA 1 1
4 21350 9 1 39 VAL HB H 18.428 86.273 72.125 1.00 . I I . 39 VAL HB 1 1
4 21351 9 1 39 VAL HG11 H 18.739 84.498 73.791 1.00 . I I . 39 VAL HG11 1 1
4 21352 9 1 39 VAL HG12 H 20.152 84.591 72.739 1.00 . I I . 39 VAL HG12 1 1
4 21353 9 1 39 VAL HG13 H 18.961 83.310 72.507 1.00 . I I . 39 VAL HG13 1 1
4 21354 9 1 39 VAL HG21 H 19.940 85.226 70.405 1.00 . I I . 39 VAL HG21 1 1
4 21355 9 1 39 VAL HG22 H 18.403 85.784 69.744 1.00 . I I . 39 VAL HG22 1 1
4 21356 9 1 39 VAL HG23 H 18.657 84.066 70.053 1.00 . I I . 39 VAL HG23 1 1
4 21357 9 1 39 VAL N N 16.701 83.467 71.384 1.00 . I I . 39 VAL N 1 1
4 21358 9 1 39 VAL O O 15.668 85.463 69.835 1.00 . I I . 39 VAL O 1 1
4 21359 9 1 40 VAL C C 15.976 88.802 69.823 1.00 . I I . 40 VAL C 1 1
4 21360 9 1 40 VAL CA C 15.049 88.013 70.742 1.00 . I I . 40 VAL CA 1 1
4 21361 9 1 40 VAL CB C 14.363 88.968 71.719 1.00 . I I . 40 VAL CB 1 1
4 21362 9 1 40 VAL CG1 C 13.417 88.179 72.624 1.00 . I I . 40 VAL CG1 1 1
4 21363 9 1 40 VAL CG2 C 15.421 89.667 72.576 1.00 . I I . 40 VAL CG2 1 1
4 21364 9 1 40 VAL H H 16.130 87.212 72.378 1.00 . I I . 40 VAL H 1 1
4 21365 9 1 40 VAL HA H 14.293 87.527 70.143 1.00 . I I . 40 VAL HA 1 1
4 21366 9 1 40 VAL HB H 13.800 89.706 71.166 1.00 . I I . 40 VAL HB 1 1
4 21367 9 1 40 VAL HG11 H 13.990 87.500 73.239 1.00 . I I . 40 VAL HG11 1 1
4 21368 9 1 40 VAL HG12 H 12.725 87.616 72.017 1.00 . I I . 40 VAL HG12 1 1
4 21369 9 1 40 VAL HG13 H 12.869 88.863 73.256 1.00 . I I . 40 VAL HG13 1 1
4 21370 9 1 40 VAL HG21 H 14.940 90.162 73.408 1.00 . I I . 40 VAL HG21 1 1
4 21371 9 1 40 VAL HG22 H 15.943 90.398 71.978 1.00 . I I . 40 VAL HG22 1 1
4 21372 9 1 40 VAL HG23 H 16.124 88.936 72.948 1.00 . I I . 40 VAL HG23 1 1
4 21373 9 1 40 VAL N N 15.801 87.003 71.479 1.00 . I I . 40 VAL N 1 1
4 21374 9 1 40 VAL O O 15.584 89.060 68.698 1.00 . I I . 40 VAL O 1 1
4 21375 9 1 40 VAL OXT O 17.064 89.137 70.261 1.00 . I I . 40 VAL OXT 1 1
4 21376 10 1 9 GLY C C -2.652 103.897 62.390 1.00 . J J . 9 GLY C 1 1
4 21377 10 1 9 GLY CA C -4.173 103.984 62.331 1.00 . J J . 9 GLY CA 1 1
4 21378 10 1 9 GLY H H -4.002 102.297 63.540 1.00 . J J . 9 GLY H 1 1
4 21379 10 1 9 GLY HA2 H -4.502 103.906 61.304 1.00 . J J . 9 GLY HA2 1 1
4 21380 10 1 9 GLY HA3 H -4.492 104.930 62.742 1.00 . J J . 9 GLY HA3 1 1
4 21381 10 1 9 GLY N N -4.764 102.871 63.128 1.00 . J J . 9 GLY N 1 1
4 21382 10 1 9 GLY O O -1.952 104.585 61.647 1.00 . J J . 9 GLY O 1 1
4 21383 10 1 10 TYR C C -0.374 101.422 63.797 1.00 . J J . 10 TYR C 1 1
4 21384 10 1 10 TYR CA C -0.704 102.868 63.437 1.00 . J J . 10 TYR CA 1 1
4 21385 10 1 10 TYR CB C -0.196 103.790 64.546 1.00 . J J . 10 TYR CB 1 1
4 21386 10 1 10 TYR CD1 C -0.528 102.474 66.671 1.00 . J J . 10 TYR CD1 1 1
4 21387 10 1 10 TYR CD2 C -2.093 104.250 66.144 1.00 . J J . 10 TYR CD2 1 1
4 21388 10 1 10 TYR CE1 C -1.236 102.200 67.848 1.00 . J J . 10 TYR CE1 1 1
4 21389 10 1 10 TYR CE2 C -2.799 103.977 67.321 1.00 . J J . 10 TYR CE2 1 1
4 21390 10 1 10 TYR CG C -0.956 103.500 65.820 1.00 . J J . 10 TYR CG 1 1
4 21391 10 1 10 TYR CZ C -2.371 102.951 68.173 1.00 . J J . 10 TYR CZ 1 1
4 21392 10 1 10 TYR H H -2.758 102.526 63.844 1.00 . J J . 10 TYR H 1 1
4 21393 10 1 10 TYR HA H -0.206 103.123 62.513 1.00 . J J . 10 TYR HA 1 1
4 21394 10 1 10 TYR HB2 H 0.859 103.615 64.705 1.00 . J J . 10 TYR HB2 1 1
4 21395 10 1 10 TYR HB3 H -0.351 104.819 64.261 1.00 . J J . 10 TYR HB3 1 1
4 21396 10 1 10 TYR HD1 H 0.349 101.894 66.422 1.00 . J J . 10 TYR HD1 1 1
4 21397 10 1 10 TYR HD2 H -2.423 105.041 65.488 1.00 . J J . 10 TYR HD2 1 1
4 21398 10 1 10 TYR HE1 H -0.906 101.410 68.505 1.00 . J J . 10 TYR HE1 1 1
4 21399 10 1 10 TYR HE2 H -3.675 104.556 67.573 1.00 . J J . 10 TYR HE2 1 1
4 21400 10 1 10 TYR HH H -3.953 102.394 69.084 1.00 . J J . 10 TYR HH 1 1
4 21401 10 1 10 TYR N N -2.147 103.045 63.281 1.00 . J J . 10 TYR N 1 1
4 21402 10 1 10 TYR O O -1.191 100.719 64.393 1.00 . J J . 10 TYR O 1 1
4 21403 10 1 10 TYR OH O -3.071 102.680 69.331 1.00 . J J . 10 TYR OH 1 1
4 21404 10 1 11 GLU C C 2.784 99.608 64.042 1.00 . J J . 11 GLU C 1 1
4 21405 10 1 11 GLU CA C 1.284 99.618 63.736 1.00 . J J . 11 GLU CA 1 1
4 21406 10 1 11 GLU CB C 0.959 98.674 62.570 1.00 . J J . 11 GLU CB 1 1
4 21407 10 1 11 GLU CD C -0.918 97.529 61.346 1.00 . J J . 11 GLU CD 1 1
4 21408 10 1 11 GLU CG C -0.559 98.456 62.502 1.00 . J J . 11 GLU CG 1 1
4 21409 10 1 11 GLU H H 1.444 101.595 62.973 1.00 . J J . 11 GLU H 1 1
4 21410 10 1 11 GLU HA H 0.760 99.266 64.615 1.00 . J J . 11 GLU HA 1 1
4 21411 10 1 11 GLU HB2 H 1.302 99.112 61.644 1.00 . J J . 11 GLU HB2 1 1
4 21412 10 1 11 GLU HB3 H 1.451 97.726 62.726 1.00 . J J . 11 GLU HB3 1 1
4 21413 10 1 11 GLU HG2 H -0.898 98.018 63.428 1.00 . J J . 11 GLU HG2 1 1
4 21414 10 1 11 GLU HG3 H -1.051 99.404 62.357 1.00 . J J . 11 GLU HG3 1 1
4 21415 10 1 11 GLU N N 0.835 100.984 63.439 1.00 . J J . 11 GLU N 1 1
4 21416 10 1 11 GLU O O 3.503 100.545 63.697 1.00 . J J . 11 GLU O 1 1
4 21417 10 1 11 GLU OE1 O -0.013 97.061 60.680 1.00 . J J . 11 GLU OE1 1 1
4 21418 10 1 11 GLU OE2 O -2.100 97.300 61.144 1.00 . J J . 11 GLU OE2 1 1
4 21419 10 1 12 VAL C C 5.153 97.007 64.945 1.00 . J J . 12 VAL C 1 1
4 21420 10 1 12 VAL CA C 4.647 98.438 65.133 1.00 . J J . 12 VAL CA 1 1
4 21421 10 1 12 VAL CB C 4.762 98.831 66.600 1.00 . J J . 12 VAL CB 1 1
4 21422 10 1 12 VAL CG1 C 4.194 100.238 66.792 1.00 . J J . 12 VAL CG1 1 1
4 21423 10 1 12 VAL CG2 C 3.952 97.846 67.443 1.00 . J J . 12 VAL CG2 1 1
4 21424 10 1 12 VAL H H 2.606 97.860 65.001 1.00 . J J . 12 VAL H 1 1
4 21425 10 1 12 VAL HA H 5.254 99.110 64.543 1.00 . J J . 12 VAL HA 1 1
4 21426 10 1 12 VAL HB H 5.797 98.809 66.900 1.00 . J J . 12 VAL HB 1 1
4 21427 10 1 12 VAL HG11 H 4.611 100.898 66.048 1.00 . J J . 12 VAL HG11 1 1
4 21428 10 1 12 VAL HG12 H 4.445 100.598 67.777 1.00 . J J . 12 VAL HG12 1 1
4 21429 10 1 12 VAL HG13 H 3.119 100.207 66.684 1.00 . J J . 12 VAL HG13 1 1
4 21430 10 1 12 VAL HG21 H 3.887 98.205 68.458 1.00 . J J . 12 VAL HG21 1 1
4 21431 10 1 12 VAL HG22 H 4.432 96.879 67.433 1.00 . J J . 12 VAL HG22 1 1
4 21432 10 1 12 VAL HG23 H 2.959 97.759 67.029 1.00 . J J . 12 VAL HG23 1 1
4 21433 10 1 12 VAL N N 3.238 98.558 64.731 1.00 . J J . 12 VAL N 1 1
4 21434 10 1 12 VAL O O 4.495 96.199 64.296 1.00 . J J . 12 VAL O 1 1
4 21435 10 1 13 HIS C C 6.274 94.417 66.468 1.00 . J J . 13 HIS C 1 1
4 21436 10 1 13 HIS CA C 6.869 95.343 65.398 1.00 . J J . 13 HIS CA 1 1
4 21437 10 1 13 HIS CB C 8.385 95.405 65.585 1.00 . J J . 13 HIS CB 1 1
4 21438 10 1 13 HIS CD2 C 9.043 97.447 64.067 1.00 . J J . 13 HIS CD2 1 1
4 21439 10 1 13 HIS CE1 C 10.160 96.368 62.555 1.00 . J J . 13 HIS CE1 1 1
4 21440 10 1 13 HIS CG C 9.014 96.121 64.422 1.00 . J J . 13 HIS CG 1 1
4 21441 10 1 13 HIS H H 6.796 97.371 66.028 1.00 . J J . 13 HIS H 1 1
4 21442 10 1 13 HIS HA H 6.650 94.948 64.421 1.00 . J J . 13 HIS HA 1 1
4 21443 10 1 13 HIS HB2 H 8.607 95.938 66.496 1.00 . J J . 13 HIS HB2 1 1
4 21444 10 1 13 HIS HB3 H 8.782 94.403 65.649 1.00 . J J . 13 HIS HB3 1 1
4 21445 10 1 13 HIS HD2 H 8.575 98.249 64.618 1.00 . J J . 13 HIS HD2 1 1
4 21446 10 1 13 HIS HE1 H 10.749 96.135 61.681 1.00 . J J . 13 HIS HE1 1 1
4 21447 10 1 13 HIS HE2 H 9.951 98.434 62.406 1.00 . J J . 13 HIS HE2 1 1
4 21448 10 1 13 HIS N N 6.312 96.693 65.515 1.00 . J J . 13 HIS N 1 1
4 21449 10 1 13 HIS ND1 N 9.732 95.452 63.443 1.00 . J J . 13 HIS ND1 1 1
4 21450 10 1 13 HIS NE2 N 9.768 97.600 62.888 1.00 . J J . 13 HIS NE2 1 1
4 21451 10 1 13 HIS O O 6.513 94.614 67.655 1.00 . J J . 13 HIS O 1 1
4 21452 10 1 14 HIS C C 5.083 91.039 66.545 1.00 . J J . 14 HIS C 1 1
4 21453 10 1 14 HIS CA C 4.909 92.474 67.010 1.00 . J J . 14 HIS CA 1 1
4 21454 10 1 14 HIS CB C 3.406 92.757 67.151 1.00 . J J . 14 HIS CB 1 1
4 21455 10 1 14 HIS CD2 C 3.879 94.748 68.827 1.00 . J J . 14 HIS CD2 1 1
4 21456 10 1 14 HIS CE1 C 2.039 95.848 68.508 1.00 . J J . 14 HIS CE1 1 1
4 21457 10 1 14 HIS CG C 3.156 94.050 67.887 1.00 . J J . 14 HIS CG 1 1
4 21458 10 1 14 HIS H H 5.350 93.275 65.095 1.00 . J J . 14 HIS H 1 1
4 21459 10 1 14 HIS HA H 5.377 92.584 67.976 1.00 . J J . 14 HIS HA 1 1
4 21460 10 1 14 HIS HB2 H 2.965 92.822 66.167 1.00 . J J . 14 HIS HB2 1 1
4 21461 10 1 14 HIS HB3 H 2.939 91.945 67.692 1.00 . J J . 14 HIS HB3 1 1
4 21462 10 1 14 HIS HD2 H 4.842 94.462 69.215 1.00 . J J . 14 HIS HD2 1 1
4 21463 10 1 14 HIS HE1 H 1.261 96.594 68.573 1.00 . J J . 14 HIS HE1 1 1
4 21464 10 1 14 HIS HE2 H 3.442 96.559 69.869 1.00 . J J . 14 HIS HE2 1 1
4 21465 10 1 14 HIS N N 5.507 93.400 66.055 1.00 . J J . 14 HIS N 1 1
4 21466 10 1 14 HIS ND1 N 1.987 94.774 67.702 1.00 . J J . 14 HIS ND1 1 1
4 21467 10 1 14 HIS NE2 N 3.170 95.881 69.217 1.00 . J J . 14 HIS NE2 1 1
4 21468 10 1 14 HIS O O 5.382 90.765 65.383 1.00 . J J . 14 HIS O 1 1
4 21469 10 1 15 GLN C C 4.220 87.895 68.242 1.00 . J J . 15 GLN C 1 1
4 21470 10 1 15 GLN CA C 4.953 88.704 67.166 1.00 . J J . 15 GLN CA 1 1
4 21471 10 1 15 GLN CB C 6.435 88.315 67.101 1.00 . J J . 15 GLN CB 1 1
4 21472 10 1 15 GLN CD C 8.041 86.508 66.482 1.00 . J J . 15 GLN CD 1 1
4 21473 10 1 15 GLN CG C 6.592 86.815 66.843 1.00 . J J . 15 GLN CG 1 1
4 21474 10 1 15 GLN H H 4.596 90.412 68.367 1.00 . J J . 15 GLN H 1 1
4 21475 10 1 15 GLN HA H 4.496 88.515 66.207 1.00 . J J . 15 GLN HA 1 1
4 21476 10 1 15 GLN HB2 H 6.911 88.864 66.301 1.00 . J J . 15 GLN HB2 1 1
4 21477 10 1 15 GLN HB3 H 6.910 88.566 68.037 1.00 . J J . 15 GLN HB3 1 1
4 21478 10 1 15 GLN HE21 H 8.361 85.390 68.088 1.00 . J J . 15 GLN HE21 1 1
4 21479 10 1 15 GLN HE22 H 9.686 85.549 67.041 1.00 . J J . 15 GLN HE22 1 1
4 21480 10 1 15 GLN HG2 H 6.324 86.267 67.734 1.00 . J J . 15 GLN HG2 1 1
4 21481 10 1 15 GLN HG3 H 5.948 86.518 66.029 1.00 . J J . 15 GLN HG3 1 1
4 21482 10 1 15 GLN N N 4.856 90.128 67.466 1.00 . J J . 15 GLN N 1 1
4 21483 10 1 15 GLN NE2 N 8.755 85.753 67.270 1.00 . J J . 15 GLN NE2 1 1
4 21484 10 1 15 GLN O O 3.886 88.429 69.300 1.00 . J J . 15 GLN O 1 1
4 21485 10 1 15 GLN OE1 O 8.543 86.990 65.467 1.00 . J J . 15 GLN OE1 1 1
4 21486 10 1 16 LYS C C 3.643 84.274 68.671 1.00 . J J . 16 LYS C 1 1
4 21487 10 1 16 LYS CA C 3.292 85.737 68.937 1.00 . J J . 16 LYS CA 1 1
4 21488 10 1 16 LYS CB C 1.763 85.887 68.818 1.00 . J J . 16 LYS CB 1 1
4 21489 10 1 16 LYS CD C -0.219 87.345 69.237 1.00 . J J . 16 LYS CD 1 1
4 21490 10 1 16 LYS CE C -0.671 88.728 69.709 1.00 . J J . 16 LYS CE 1 1
4 21491 10 1 16 LYS CG C 1.307 87.272 69.286 1.00 . J J . 16 LYS CG 1 1
4 21492 10 1 16 LYS H H 4.281 86.235 67.120 1.00 . J J . 16 LYS H 1 1
4 21493 10 1 16 LYS HA H 3.596 85.999 69.939 1.00 . J J . 16 LYS HA 1 1
4 21494 10 1 16 LYS HB2 H 1.472 85.747 67.788 1.00 . J J . 16 LYS HB2 1 1
4 21495 10 1 16 LYS HB3 H 1.286 85.132 69.427 1.00 . J J . 16 LYS HB3 1 1
4 21496 10 1 16 LYS HD2 H -0.555 87.181 68.223 1.00 . J J . 16 LYS HD2 1 1
4 21497 10 1 16 LYS HD3 H -0.638 86.590 69.884 1.00 . J J . 16 LYS HD3 1 1
4 21498 10 1 16 LYS HE2 H -0.338 88.886 70.724 1.00 . J J . 16 LYS HE2 1 1
4 21499 10 1 16 LYS HE3 H -0.241 89.484 69.068 1.00 . J J . 16 LYS HE3 1 1
4 21500 10 1 16 LYS HG2 H 1.646 87.447 70.295 1.00 . J J . 16 LYS HG2 1 1
4 21501 10 1 16 LYS HG3 H 1.708 88.026 68.631 1.00 . J J . 16 LYS HG3 1 1
4 21502 10 1 16 LYS HZ1 H -2.436 89.720 69.231 1.00 . J J . 16 LYS HZ1 1 1
4 21503 10 1 16 LYS HZ2 H -2.543 88.743 70.617 1.00 . J J . 16 LYS HZ2 1 1
4 21504 10 1 16 LYS HZ3 H -2.527 88.035 69.072 1.00 . J J . 16 LYS HZ3 1 1
4 21505 10 1 16 LYS N N 3.983 86.609 67.976 1.00 . J J . 16 LYS N 1 1
4 21506 10 1 16 LYS NZ N -2.157 88.813 69.653 1.00 . J J . 16 LYS NZ 1 1
4 21507 10 1 16 LYS O O 3.616 83.831 67.521 1.00 . J J . 16 LYS O 1 1
4 21508 10 1 17 LEU C C 3.277 81.256 70.428 1.00 . J J . 17 LEU C 1 1
4 21509 10 1 17 LEU CA C 4.256 82.080 69.585 1.00 . J J . 17 LEU CA 1 1
4 21510 10 1 17 LEU CB C 5.697 81.797 70.059 1.00 . J J . 17 LEU CB 1 1
4 21511 10 1 17 LEU CD1 C 6.716 83.514 68.509 1.00 . J J . 17 LEU CD1 1 1
4 21512 10 1 17 LEU CD2 C 8.096 81.613 69.402 1.00 . J J . 17 LEU CD2 1 1
4 21513 10 1 17 LEU CG C 6.701 82.033 68.921 1.00 . J J . 17 LEU CG 1 1
4 21514 10 1 17 LEU H H 3.923 83.879 70.640 1.00 . J J . 17 LEU H 1 1
4 21515 10 1 17 LEU HA H 4.156 81.786 68.549 1.00 . J J . 17 LEU HA 1 1
4 21516 10 1 17 LEU HB2 H 5.934 82.453 70.882 1.00 . J J . 17 LEU HB2 1 1
4 21517 10 1 17 LEU HB3 H 5.778 80.770 70.389 1.00 . J J . 17 LEU HB3 1 1
4 21518 10 1 17 LEU HD11 H 5.970 83.679 67.748 1.00 . J J . 17 LEU HD11 1 1
4 21519 10 1 17 LEU HD12 H 7.686 83.770 68.112 1.00 . J J . 17 LEU HD12 1 1
4 21520 10 1 17 LEU HD13 H 6.503 84.139 69.366 1.00 . J J . 17 LEU HD13 1 1
4 21521 10 1 17 LEU HD21 H 8.839 81.960 68.698 1.00 . J J . 17 LEU HD21 1 1
4 21522 10 1 17 LEU HD22 H 8.144 80.537 69.473 1.00 . J J . 17 LEU HD22 1 1
4 21523 10 1 17 LEU HD23 H 8.288 82.047 70.372 1.00 . J J . 17 LEU HD23 1 1
4 21524 10 1 17 LEU HG H 6.422 81.431 68.069 1.00 . J J . 17 LEU HG 1 1
4 21525 10 1 17 LEU N N 3.939 83.509 69.731 1.00 . J J . 17 LEU N 1 1
4 21526 10 1 17 LEU O O 3.207 81.420 71.648 1.00 . J J . 17 LEU O 1 1
4 21527 10 1 18 VAL C C 1.824 78.046 70.145 1.00 . J J . 18 VAL C 1 1
4 21528 10 1 18 VAL CA C 1.559 79.515 70.473 1.00 . J J . 18 VAL CA 1 1
4 21529 10 1 18 VAL CB C 0.139 79.904 70.042 1.00 . J J . 18 VAL CB 1 1
4 21530 10 1 18 VAL CG1 C -0.868 78.868 70.554 1.00 . J J . 18 VAL CG1 1 1
4 21531 10 1 18 VAL CG2 C -0.204 81.279 70.621 1.00 . J J . 18 VAL CG2 1 1
4 21532 10 1 18 VAL H H 2.629 80.279 68.800 1.00 . J J . 18 VAL H 1 1
4 21533 10 1 18 VAL HA H 1.650 79.655 71.541 1.00 . J J . 18 VAL HA 1 1
4 21534 10 1 18 VAL HB H 0.091 79.945 68.963 1.00 . J J . 18 VAL HB 1 1
4 21535 10 1 18 VAL HG11 H -1.863 79.286 70.530 1.00 . J J . 18 VAL HG11 1 1
4 21536 10 1 18 VAL HG12 H -0.616 78.590 71.567 1.00 . J J . 18 VAL HG12 1 1
4 21537 10 1 18 VAL HG13 H -0.830 77.996 69.920 1.00 . J J . 18 VAL HG13 1 1
4 21538 10 1 18 VAL HG21 H -0.250 81.215 71.697 1.00 . J J . 18 VAL HG21 1 1
4 21539 10 1 18 VAL HG22 H -1.163 81.601 70.238 1.00 . J J . 18 VAL HG22 1 1
4 21540 10 1 18 VAL HG23 H 0.556 81.991 70.333 1.00 . J J . 18 VAL HG23 1 1
4 21541 10 1 18 VAL N N 2.528 80.367 69.773 1.00 . J J . 18 VAL N 1 1
4 21542 10 1 18 VAL O O 1.977 77.681 68.978 1.00 . J J . 18 VAL O 1 1
4 21543 10 1 19 PHE C C 1.331 74.917 71.918 1.00 . J J . 19 PHE C 1 1
4 21544 10 1 19 PHE CA C 2.187 75.773 70.959 1.00 . J J . 19 PHE CA 1 1
4 21545 10 1 19 PHE CB C 3.685 75.559 71.232 1.00 . J J . 19 PHE CB 1 1
4 21546 10 1 19 PHE CD1 C 3.679 73.195 70.304 1.00 . J J . 19 PHE CD1 1 1
4 21547 10 1 19 PHE CD2 C 5.473 74.699 69.661 1.00 . J J . 19 PHE CD2 1 1
4 21548 10 1 19 PHE CE1 C 4.260 72.185 69.521 1.00 . J J . 19 PHE CE1 1 1
4 21549 10 1 19 PHE CE2 C 6.050 73.689 68.884 1.00 . J J . 19 PHE CE2 1 1
4 21550 10 1 19 PHE CG C 4.285 74.456 70.373 1.00 . J J . 19 PHE CG 1 1
4 21551 10 1 19 PHE CZ C 5.447 72.432 68.812 1.00 . J J . 19 PHE CZ 1 1
4 21552 10 1 19 PHE H H 1.808 77.519 72.101 1.00 . J J . 19 PHE H 1 1
4 21553 10 1 19 PHE HA H 1.964 75.512 69.943 1.00 . J J . 19 PHE HA 1 1
4 21554 10 1 19 PHE HB2 H 4.207 76.483 71.035 1.00 . J J . 19 PHE HB2 1 1
4 21555 10 1 19 PHE HB3 H 3.815 75.308 72.266 1.00 . J J . 19 PHE HB3 1 1
4 21556 10 1 19 PHE HD1 H 2.767 73.002 70.847 1.00 . J J . 19 PHE HD1 1 1
4 21557 10 1 19 PHE HD2 H 5.942 75.670 69.711 1.00 . J J . 19 PHE HD2 1 1
4 21558 10 1 19 PHE HE1 H 3.792 71.212 69.465 1.00 . J J . 19 PHE HE1 1 1
4 21559 10 1 19 PHE HE2 H 6.962 73.881 68.340 1.00 . J J . 19 PHE HE2 1 1
4 21560 10 1 19 PHE HZ H 5.882 71.661 68.221 1.00 . J J . 19 PHE HZ 1 1
4 21561 10 1 19 PHE N N 1.907 77.198 71.175 1.00 . J J . 19 PHE N 1 1
4 21562 10 1 19 PHE O O 1.341 75.144 73.128 1.00 . J J . 19 PHE O 1 1
4 21563 10 1 20 PHE C C -0.677 71.767 71.841 1.00 . J J . 20 PHE C 1 1
4 21564 10 1 20 PHE CA C -0.243 73.140 72.348 1.00 . J J . 20 PHE CA 1 1
4 21565 10 1 20 PHE CB C -1.482 73.934 72.764 1.00 . J J . 20 PHE CB 1 1
4 21566 10 1 20 PHE CD1 C -2.053 75.412 70.814 1.00 . J J . 20 PHE CD1 1 1
4 21567 10 1 20 PHE CD2 C -3.399 73.436 71.205 1.00 . J J . 20 PHE CD2 1 1
4 21568 10 1 20 PHE CE1 C -2.847 75.736 69.707 1.00 . J J . 20 PHE CE1 1 1
4 21569 10 1 20 PHE CE2 C -4.197 73.759 70.101 1.00 . J J . 20 PHE CE2 1 1
4 21570 10 1 20 PHE CG C -2.327 74.264 71.559 1.00 . J J . 20 PHE CG 1 1
4 21571 10 1 20 PHE CZ C -3.919 74.909 69.351 1.00 . J J . 20 PHE CZ 1 1
4 21572 10 1 20 PHE H H 0.560 73.761 70.439 1.00 . J J . 20 PHE H 1 1
4 21573 10 1 20 PHE HA H 0.345 72.977 73.237 1.00 . J J . 20 PHE HA 1 1
4 21574 10 1 20 PHE HB2 H -2.068 73.344 73.451 1.00 . J J . 20 PHE HB2 1 1
4 21575 10 1 20 PHE HB3 H -1.176 74.849 73.247 1.00 . J J . 20 PHE HB3 1 1
4 21576 10 1 20 PHE HD1 H -1.225 76.045 71.091 1.00 . J J . 20 PHE HD1 1 1
4 21577 10 1 20 PHE HD2 H -3.610 72.548 71.783 1.00 . J J . 20 PHE HD2 1 1
4 21578 10 1 20 PHE HE1 H -2.632 76.622 69.129 1.00 . J J . 20 PHE HE1 1 1
4 21579 10 1 20 PHE HE2 H -5.026 73.123 69.830 1.00 . J J . 20 PHE HE2 1 1
4 21580 10 1 20 PHE HZ H -4.535 75.159 68.499 1.00 . J J . 20 PHE HZ 1 1
4 21581 10 1 20 PHE N N 0.573 73.938 71.411 1.00 . J J . 20 PHE N 1 1
4 21582 10 1 20 PHE O O -0.724 71.485 70.642 1.00 . J J . 20 PHE O 1 1
4 21583 10 1 21 ALA C C -2.947 69.438 73.072 1.00 . J J . 21 ALA C 1 1
4 21584 10 1 21 ALA CA C -1.528 69.568 72.516 1.00 . J J . 21 ALA CA 1 1
4 21585 10 1 21 ALA CB C -0.596 68.538 73.169 1.00 . J J . 21 ALA CB 1 1
4 21586 10 1 21 ALA H H -1.008 71.214 73.751 1.00 . J J . 21 ALA H 1 1
4 21587 10 1 21 ALA HA H -1.549 69.406 71.446 1.00 . J J . 21 ALA HA 1 1
4 21588 10 1 21 ALA HB1 H -0.889 68.379 74.198 1.00 . J J . 21 ALA HB1 1 1
4 21589 10 1 21 ALA HB2 H 0.418 68.906 73.140 1.00 . J J . 21 ALA HB2 1 1
4 21590 10 1 21 ALA HB3 H -0.650 67.604 72.631 1.00 . J J . 21 ALA HB3 1 1
4 21591 10 1 21 ALA N N -1.042 70.919 72.808 1.00 . J J . 21 ALA N 1 1
4 21592 10 1 21 ALA O O -3.170 69.607 74.282 1.00 . J J . 21 ALA O 1 1
4 21593 10 1 22 GLU C C -6.209 68.275 71.712 1.00 . J J . 22 GLU C 1 1
4 21594 10 1 22 GLU CA C -5.310 69.093 72.639 1.00 . J J . 22 GLU CA 1 1
4 21595 10 1 22 GLU CB C -5.870 70.520 72.762 1.00 . J J . 22 GLU CB 1 1
4 21596 10 1 22 GLU CD C -7.812 71.912 73.524 1.00 . J J . 22 GLU CD 1 1
4 21597 10 1 22 GLU CG C -7.316 70.492 73.275 1.00 . J J . 22 GLU CG 1 1
4 21598 10 1 22 GLU H H -3.712 69.076 71.221 1.00 . J J . 22 GLU H 1 1
4 21599 10 1 22 GLU HA H -5.329 68.639 73.619 1.00 . J J . 22 GLU HA 1 1
4 21600 10 1 22 GLU HB2 H -5.258 71.084 73.450 1.00 . J J . 22 GLU HB2 1 1
4 21601 10 1 22 GLU HB3 H -5.846 70.996 71.793 1.00 . J J . 22 GLU HB3 1 1
4 21602 10 1 22 GLU HG2 H -7.951 70.028 72.537 1.00 . J J . 22 GLU HG2 1 1
4 21603 10 1 22 GLU HG3 H -7.362 69.930 74.196 1.00 . J J . 22 GLU HG3 1 1
4 21604 10 1 22 GLU N N -3.920 69.175 72.182 1.00 . J J . 22 GLU N 1 1
4 21605 10 1 22 GLU O O -5.953 68.124 70.520 1.00 . J J . 22 GLU O 1 1
4 21606 10 1 22 GLU OE1 O -6.990 72.810 73.566 1.00 . J J . 22 GLU OE1 1 1
4 21607 10 1 22 GLU OE2 O -9.012 72.083 73.666 1.00 . J J . 22 GLU OE2 1 1
4 21608 10 1 23 ASP C C -9.559 67.185 72.532 1.00 . J J . 23 ASP C 1 1
4 21609 10 1 23 ASP CA C -8.328 67.018 71.655 1.00 . J J . 23 ASP CA 1 1
4 21610 10 1 23 ASP CB C -7.933 65.538 71.559 1.00 . J J . 23 ASP CB 1 1
4 21611 10 1 23 ASP CG C -7.854 64.920 72.949 1.00 . J J . 23 ASP CG 1 1
4 21612 10 1 23 ASP H H -7.405 68.001 73.266 1.00 . J J . 23 ASP H 1 1
4 21613 10 1 23 ASP HA H -8.522 67.420 70.671 1.00 . J J . 23 ASP HA 1 1
4 21614 10 1 23 ASP HB2 H -8.669 65.007 70.973 1.00 . J J . 23 ASP HB2 1 1
4 21615 10 1 23 ASP HB3 H -6.970 65.454 71.081 1.00 . J J . 23 ASP HB3 1 1
4 21616 10 1 23 ASP N N -7.287 67.796 72.315 1.00 . J J . 23 ASP N 1 1
4 21617 10 1 23 ASP O O -9.843 68.299 72.973 1.00 . J J . 23 ASP O 1 1
4 21618 10 1 23 ASP OD1 O -8.005 65.654 73.912 1.00 . J J . 23 ASP OD1 1 1
4 21619 10 1 23 ASP OD2 O -7.643 63.721 73.034 1.00 . J J . 23 ASP OD2 1 1
4 21620 10 1 24 VAL C C -10.839 65.575 75.068 1.00 . J J . 24 VAL C 1 1
4 21621 10 1 24 VAL CA C -11.339 66.202 73.791 1.00 . J J . 24 VAL CA 1 1
4 21622 10 1 24 VAL CB C -12.569 65.439 73.260 1.00 . J J . 24 VAL CB 1 1
4 21623 10 1 24 VAL CG1 C -12.199 63.992 72.894 1.00 . J J . 24 VAL CG1 1 1
4 21624 10 1 24 VAL CG2 C -13.665 65.431 74.332 1.00 . J J . 24 VAL CG2 1 1
4 21625 10 1 24 VAL H H -9.925 65.219 72.555 1.00 . J J . 24 VAL H 1 1
4 21626 10 1 24 VAL HA H -11.604 67.236 73.977 1.00 . J J . 24 VAL HA 1 1
4 21627 10 1 24 VAL HB H -12.940 65.942 72.378 1.00 . J J . 24 VAL HB 1 1
4 21628 10 1 24 VAL HG11 H -11.218 63.968 72.446 1.00 . J J . 24 VAL HG11 1 1
4 21629 10 1 24 VAL HG12 H -12.922 63.605 72.190 1.00 . J J . 24 VAL HG12 1 1
4 21630 10 1 24 VAL HG13 H -12.205 63.375 73.782 1.00 . J J . 24 VAL HG13 1 1
4 21631 10 1 24 VAL HG21 H -13.402 64.730 75.112 1.00 . J J . 24 VAL HG21 1 1
4 21632 10 1 24 VAL HG22 H -14.603 65.134 73.885 1.00 . J J . 24 VAL HG22 1 1
4 21633 10 1 24 VAL HG23 H -13.765 66.419 74.755 1.00 . J J . 24 VAL HG23 1 1
4 21634 10 1 24 VAL N N -10.226 66.098 72.868 1.00 . J J . 24 VAL N 1 1
4 21635 10 1 24 VAL O O -10.593 64.371 75.120 1.00 . J J . 24 VAL O 1 1
4 21636 10 1 25 GLY C C -9.205 64.775 77.222 1.00 . J J . 25 GLY C 1 1
4 21637 10 1 25 GLY CA C -10.175 65.937 77.404 1.00 . J J . 25 GLY CA 1 1
4 21638 10 1 25 GLY H H -10.876 67.359 75.991 1.00 . J J . 25 GLY H 1 1
4 21639 10 1 25 GLY HA2 H -9.684 66.740 77.923 1.00 . J J . 25 GLY HA2 1 1
4 21640 10 1 25 GLY HA3 H -11.012 65.596 77.995 1.00 . J J . 25 GLY HA3 1 1
4 21641 10 1 25 GLY N N -10.672 66.408 76.107 1.00 . J J . 25 GLY N 1 1
4 21642 10 1 25 GLY O O -9.656 63.632 77.248 1.00 . J J . 25 GLY O 1 1
4 21643 10 1 26 SER C C -6.422 63.454 78.167 1.00 . J J . 26 SER C 1 1
4 21644 10 1 26 SER CA C -7.054 63.826 76.862 1.00 . J J . 26 SER CA 1 1
4 21645 10 1 26 SER CB C -5.911 64.172 75.904 1.00 . J J . 26 SER CB 1 1
4 21646 10 1 26 SER H H -7.511 65.906 77.004 1.00 . J J . 26 SER H 1 1
4 21647 10 1 26 SER HA H -7.608 62.992 76.458 1.00 . J J . 26 SER HA 1 1
4 21648 10 1 26 SER HB2 H -5.280 63.313 75.762 1.00 . J J . 26 SER HB2 1 1
4 21649 10 1 26 SER HB3 H -6.311 64.481 74.956 1.00 . J J . 26 SER HB3 1 1
4 21650 10 1 26 SER HG H -5.416 65.336 77.388 1.00 . J J . 26 SER HG 1 1
4 21651 10 1 26 SER N N -7.885 64.999 77.031 1.00 . J J . 26 SER N 1 1
4 21652 10 1 26 SER O O -6.396 64.229 79.106 1.00 . J J . 26 SER O 1 1
4 21653 10 1 26 SER OG O -5.141 65.226 76.472 1.00 . J J . 26 SER OG 1 1
4 21654 10 1 27 ASN C C -3.844 62.495 79.690 1.00 . J J . 27 ASN C 1 1
4 21655 10 1 27 ASN CA C -5.102 61.727 79.266 1.00 . J J . 27 ASN CA 1 1
4 21656 10 1 27 ASN CB C -4.804 60.250 79.026 1.00 . J J . 27 ASN CB 1 1
4 21657 10 1 27 ASN CG C -6.121 59.472 79.023 1.00 . J J . 27 ASN CG 1 1
4 21658 10 1 27 ASN H H -5.894 61.765 77.322 1.00 . J J . 27 ASN H 1 1
4 21659 10 1 27 ASN HA H -5.761 61.767 80.120 1.00 . J J . 27 ASN HA 1 1
4 21660 10 1 27 ASN HB2 H -4.314 60.136 78.087 1.00 . J J . 27 ASN HB2 1 1
4 21661 10 1 27 ASN HB3 H -4.171 59.873 79.812 1.00 . J J . 27 ASN HB3 1 1
4 21662 10 1 27 ASN HD21 H -5.331 57.807 78.294 1.00 . J J . 27 ASN HD21 1 1
4 21663 10 1 27 ASN HD22 H -6.999 57.744 78.603 1.00 . J J . 27 ASN HD22 1 1
4 21664 10 1 27 ASN N N -5.857 62.282 78.155 1.00 . J J . 27 ASN N 1 1
4 21665 10 1 27 ASN ND2 N -6.151 58.239 78.606 1.00 . J J . 27 ASN ND2 1 1
4 21666 10 1 27 ASN O O -3.365 63.414 79.042 1.00 . J J . 27 ASN O 1 1
4 21667 10 1 27 ASN OD1 O -7.155 60.009 79.422 1.00 . J J . 27 ASN OD1 1 1
4 21668 10 1 28 LYS C C -0.759 62.068 80.373 1.00 . J J . 28 LYS C 1 1
4 21669 10 1 28 LYS CA C -1.964 62.192 81.301 1.00 . J J . 28 LYS CA 1 1
4 21670 10 1 28 LYS CB C -1.648 61.701 82.695 1.00 . J J . 28 LYS CB 1 1
4 21671 10 1 28 LYS CD C -0.137 62.338 84.679 1.00 . J J . 28 LYS CD 1 1
4 21672 10 1 28 LYS CE C 1.116 63.148 85.056 1.00 . J J . 28 LYS CE 1 1
4 21673 10 1 28 LYS CG C -0.389 62.483 83.175 1.00 . J J . 28 LYS CG 1 1
4 21674 10 1 28 LYS H H -3.714 61.096 81.041 1.00 . J J . 28 LYS H 1 1
4 21675 10 1 28 LYS HA H -2.055 63.266 81.423 1.00 . J J . 28 LYS HA 1 1
4 21676 10 1 28 LYS HB2 H -2.479 61.925 83.337 1.00 . J J . 28 LYS HB2 1 1
4 21677 10 1 28 LYS HB3 H -1.437 60.651 82.662 1.00 . J J . 28 LYS HB3 1 1
4 21678 10 1 28 LYS HD2 H -0.982 62.733 85.220 1.00 . J J . 28 LYS HD2 1 1
4 21679 10 1 28 LYS HD3 H 0.010 61.302 84.933 1.00 . J J . 28 LYS HD3 1 1
4 21680 10 1 28 LYS HE2 H 1.998 62.544 84.901 1.00 . J J . 28 LYS HE2 1 1
4 21681 10 1 28 LYS HE3 H 1.185 64.036 84.442 1.00 . J J . 28 LYS HE3 1 1
4 21682 10 1 28 LYS HG2 H 0.472 62.124 82.647 1.00 . J J . 28 LYS HG2 1 1
4 21683 10 1 28 LYS HG3 H -0.511 63.534 82.956 1.00 . J J . 28 LYS HG3 1 1
4 21684 10 1 28 LYS HZ1 H 1.984 63.773 86.841 1.00 . J J . 28 LYS HZ1 1 1
4 21685 10 1 28 LYS HZ2 H 0.624 62.776 87.043 1.00 . J J . 28 LYS HZ2 1 1
4 21686 10 1 28 LYS HZ3 H 0.429 64.396 86.570 1.00 . J J . 28 LYS HZ3 1 1
4 21687 10 1 28 LYS N N -3.268 61.903 80.711 1.00 . J J . 28 LYS N 1 1
4 21688 10 1 28 LYS NZ N 1.031 63.553 86.485 1.00 . J J . 28 LYS NZ 1 1
4 21689 10 1 28 LYS O O -0.426 60.965 79.940 1.00 . J J . 28 LYS O 1 1
4 21690 10 1 29 GLY C C 2.019 62.515 79.524 1.00 . J J . 29 GLY C 1 1
4 21691 10 1 29 GLY CA C 0.883 63.217 79.000 1.00 . J J . 29 GLY CA 1 1
4 21692 10 1 29 GLY H H -0.561 64.017 80.302 1.00 . J J . 29 GLY H 1 1
4 21693 10 1 29 GLY HA2 H 0.542 62.782 78.070 1.00 . J J . 29 GLY HA2 1 1
4 21694 10 1 29 GLY HA3 H 1.160 64.244 78.827 1.00 . J J . 29 GLY HA3 1 1
4 21695 10 1 29 GLY N N -0.192 63.171 79.982 1.00 . J J . 29 GLY N 1 1
4 21696 10 1 29 GLY O O 2.714 62.894 80.464 1.00 . J J . 29 GLY O 1 1
4 21697 10 1 30 ALA C C 4.261 61.140 78.780 1.00 . J J . 30 ALA C 1 1
4 21698 10 1 30 ALA CA C 3.029 60.335 78.859 1.00 . J J . 30 ALA CA 1 1
4 21699 10 1 30 ALA CB C 2.880 59.286 77.715 1.00 . J J . 30 ALA CB 1 1
4 21700 10 1 30 ALA H H 1.419 61.296 78.094 1.00 . J J . 30 ALA H 1 1
4 21701 10 1 30 ALA HA H 2.964 59.860 79.832 1.00 . J J . 30 ALA HA 1 1
4 21702 10 1 30 ALA HB1 H 3.677 59.397 76.996 1.00 . J J . 30 ALA HB1 1 1
4 21703 10 1 30 ALA HB2 H 1.927 59.415 77.225 1.00 . J J . 30 ALA HB2 1 1
4 21704 10 1 30 ALA HB3 H 2.923 58.290 78.137 1.00 . J J . 30 ALA HB3 1 1
4 21705 10 1 30 ALA N N 2.103 61.394 78.786 1.00 . J J . 30 ALA N 1 1
4 21706 10 1 30 ALA O O 4.421 61.908 79.734 1.00 . J J . 30 ALA O 1 1
4 21707 10 1 31 ILE C C 6.328 63.159 77.452 1.00 . J J . 31 ILE C 1 1
4 21708 10 1 31 ILE CA C 6.336 61.827 78.189 1.00 . J J . 31 ILE CA 1 1
4 21709 10 1 31 ILE CB C 7.554 61.036 77.858 1.00 . J J . 31 ILE CB 1 1
4 21710 10 1 31 ILE CD1 C 6.241 58.792 77.833 1.00 . J J . 31 ILE CD1 1 1
4 21711 10 1 31 ILE CG1 C 7.464 59.576 78.380 1.00 . J J . 31 ILE CG1 1 1
4 21712 10 1 31 ILE CG2 C 8.676 61.728 78.575 1.00 . J J . 31 ILE CG2 1 1
4 21713 10 1 31 ILE H H 5.152 60.460 77.121 1.00 . J J . 31 ILE H 1 1
4 21714 10 1 31 ILE HA H 6.392 62.063 79.248 1.00 . J J . 31 ILE HA 1 1
4 21715 10 1 31 ILE HB H 7.721 61.047 76.801 1.00 . J J . 31 ILE HB 1 1
4 21716 10 1 31 ILE HD11 H 5.405 58.868 78.508 1.00 . J J . 31 ILE HD11 1 1
4 21717 10 1 31 ILE HD12 H 6.517 57.749 77.749 1.00 . J J . 31 ILE HD12 1 1
4 21718 10 1 31 ILE HD13 H 5.978 59.150 76.855 1.00 . J J . 31 ILE HD13 1 1
4 21719 10 1 31 ILE HG12 H 8.361 59.053 78.084 1.00 . J J . 31 ILE HG12 1 1
4 21720 10 1 31 ILE HG13 H 7.420 59.595 79.450 1.00 . J J . 31 ILE HG13 1 1
4 21721 10 1 31 ILE HG21 H 9.614 61.295 78.261 1.00 . J J . 31 ILE HG21 1 1
4 21722 10 1 31 ILE HG22 H 8.570 61.599 79.638 1.00 . J J . 31 ILE HG22 1 1
4 21723 10 1 31 ILE HG23 H 8.681 62.774 78.343 1.00 . J J . 31 ILE HG23 1 1
4 21724 10 1 31 ILE N N 5.200 61.009 77.946 1.00 . J J . 31 ILE N 1 1
4 21725 10 1 31 ILE O O 6.454 63.211 76.233 1.00 . J J . 31 ILE O 1 1
4 21726 10 1 32 ILE C C 7.514 66.360 78.272 1.00 . J J . 32 ILE C 1 1
4 21727 10 1 32 ILE CA C 6.344 65.615 77.645 1.00 . J J . 32 ILE CA 1 1
4 21728 10 1 32 ILE CB C 5.034 66.434 77.787 1.00 . J J . 32 ILE CB 1 1
4 21729 10 1 32 ILE CD1 C 3.871 68.524 77.066 1.00 . J J . 32 ILE CD1 1 1
4 21730 10 1 32 ILE CG1 C 5.221 67.808 77.148 1.00 . J J . 32 ILE CG1 1 1
4 21731 10 1 32 ILE CG2 C 4.659 66.649 79.243 1.00 . J J . 32 ILE CG2 1 1
4 21732 10 1 32 ILE H H 6.225 64.157 79.222 1.00 . J J . 32 ILE H 1 1
4 21733 10 1 32 ILE HA H 6.564 65.514 76.593 1.00 . J J . 32 ILE HA 1 1
4 21734 10 1 32 ILE HB H 4.232 65.915 77.285 1.00 . J J . 32 ILE HB 1 1
4 21735 10 1 32 ILE HD11 H 3.148 67.877 76.592 1.00 . J J . 32 ILE HD11 1 1
4 21736 10 1 32 ILE HD12 H 3.979 69.429 76.487 1.00 . J J . 32 ILE HD12 1 1
4 21737 10 1 32 ILE HD13 H 3.534 68.772 78.062 1.00 . J J . 32 ILE HD13 1 1
4 21738 10 1 32 ILE HG12 H 5.903 68.390 77.749 1.00 . J J . 32 ILE HG12 1 1
4 21739 10 1 32 ILE HG13 H 5.623 67.694 76.163 1.00 . J J . 32 ILE HG13 1 1
4 21740 10 1 32 ILE HG21 H 3.679 67.100 79.298 1.00 . J J . 32 ILE HG21 1 1
4 21741 10 1 32 ILE HG22 H 5.377 67.294 79.714 1.00 . J J . 32 ILE HG22 1 1
4 21742 10 1 32 ILE HG23 H 4.640 65.693 79.734 1.00 . J J . 32 ILE HG23 1 1
4 21743 10 1 32 ILE N N 6.264 64.261 78.234 1.00 . J J . 32 ILE N 1 1
4 21744 10 1 32 ILE O O 7.536 66.633 79.472 1.00 . J J . 32 ILE O 1 1
4 21745 10 1 33 GLY C C 9.796 68.711 77.173 1.00 . J J . 33 GLY C 1 1
4 21746 10 1 33 GLY CA C 9.702 67.388 77.890 1.00 . J J . 33 GLY CA 1 1
4 21747 10 1 33 GLY H H 8.433 66.429 76.492 1.00 . J J . 33 GLY H 1 1
4 21748 10 1 33 GLY HA2 H 9.651 67.564 78.957 1.00 . J J . 33 GLY HA2 1 1
4 21749 10 1 33 GLY HA3 H 10.580 66.801 77.667 1.00 . J J . 33 GLY HA3 1 1
4 21750 10 1 33 GLY N N 8.505 66.676 77.440 1.00 . J J . 33 GLY N 1 1
4 21751 10 1 33 GLY O O 9.871 68.766 75.937 1.00 . J J . 33 GLY O 1 1
4 21752 10 1 34 LEU C C 10.753 72.044 78.105 1.00 . J J . 34 LEU C 1 1
4 21753 10 1 34 LEU CA C 9.800 71.120 77.376 1.00 . J J . 34 LEU CA 1 1
4 21754 10 1 34 LEU CB C 8.372 71.697 77.384 1.00 . J J . 34 LEU CB 1 1
4 21755 10 1 34 LEU CD1 C 6.153 71.270 76.220 1.00 . J J . 34 LEU CD1 1 1
4 21756 10 1 34 LEU CD2 C 7.957 72.544 75.058 1.00 . J J . 34 LEU CD2 1 1
4 21757 10 1 34 LEU CG C 7.667 71.399 76.035 1.00 . J J . 34 LEU CG 1 1
4 21758 10 1 34 LEU H H 9.673 69.684 78.935 1.00 . J J . 34 LEU H 1 1
4 21759 10 1 34 LEU HA H 10.138 71.053 76.358 1.00 . J J . 34 LEU HA 1 1
4 21760 10 1 34 LEU HB2 H 7.826 71.230 78.190 1.00 . J J . 34 LEU HB2 1 1
4 21761 10 1 34 LEU HB3 H 8.404 72.764 77.554 1.00 . J J . 34 LEU HB3 1 1
4 21762 10 1 34 LEU HD11 H 5.732 72.240 76.432 1.00 . J J . 34 LEU HD11 1 1
4 21763 10 1 34 LEU HD12 H 5.942 70.594 77.032 1.00 . J J . 34 LEU HD12 1 1
4 21764 10 1 34 LEU HD13 H 5.717 70.879 75.316 1.00 . J J . 34 LEU HD13 1 1
4 21765 10 1 34 LEU HD21 H 7.637 73.480 75.491 1.00 . J J . 34 LEU HD21 1 1
4 21766 10 1 34 LEU HD22 H 7.426 72.378 74.146 1.00 . J J . 34 LEU HD22 1 1
4 21767 10 1 34 LEU HD23 H 9.016 72.587 74.856 1.00 . J J . 34 LEU HD23 1 1
4 21768 10 1 34 LEU HG H 8.043 70.473 75.623 1.00 . J J . 34 LEU HG 1 1
4 21769 10 1 34 LEU N N 9.756 69.787 77.955 1.00 . J J . 34 LEU N 1 1
4 21770 10 1 34 LEU O O 10.651 72.245 79.323 1.00 . J J . 34 LEU O 1 1
4 21771 10 1 35 MET C C 12.209 75.010 77.424 1.00 . J J . 35 MET C 1 1
4 21772 10 1 35 MET CA C 12.592 73.629 77.898 1.00 . J J . 35 MET CA 1 1
4 21773 10 1 35 MET CB C 14.048 73.346 77.517 1.00 . J J . 35 MET CB 1 1
4 21774 10 1 35 MET CE C 16.838 74.504 76.298 1.00 . J J . 35 MET CE 1 1
4 21775 10 1 35 MET CG C 14.942 74.350 78.268 1.00 . J J . 35 MET CG 1 1
4 21776 10 1 35 MET H H 11.650 72.484 76.342 1.00 . J J . 35 MET H 1 1
4 21777 10 1 35 MET HA H 12.509 73.612 78.974 1.00 . J J . 35 MET HA 1 1
4 21778 10 1 35 MET HB2 H 14.306 72.337 77.799 1.00 . J J . 35 MET HB2 1 1
4 21779 10 1 35 MET HB3 H 14.177 73.473 76.456 1.00 . J J . 35 MET HB3 1 1
4 21780 10 1 35 MET HE1 H 17.870 74.750 76.093 1.00 . J J . 35 MET HE1 1 1
4 21781 10 1 35 MET HE2 H 16.219 75.368 76.128 1.00 . J J . 35 MET HE2 1 1
4 21782 10 1 35 MET HE3 H 16.522 73.701 75.654 1.00 . J J . 35 MET HE3 1 1
4 21783 10 1 35 MET HG2 H 14.738 75.348 77.912 1.00 . J J . 35 MET HG2 1 1
4 21784 10 1 35 MET HG3 H 14.717 74.301 79.324 1.00 . J J . 35 MET HG3 1 1
4 21785 10 1 35 MET N N 11.653 72.656 77.323 1.00 . J J . 35 MET N 1 1
4 21786 10 1 35 MET O O 12.153 75.270 76.222 1.00 . J J . 35 MET O 1 1
4 21787 10 1 35 MET SD S 16.697 73.974 78.016 1.00 . J J . 35 MET SD 1 1
4 21788 10 1 36 VAL C C 12.420 78.276 78.853 1.00 . J J . 36 VAL C 1 1
4 21789 10 1 36 VAL CA C 11.545 77.268 78.044 1.00 . J J . 36 VAL CA 1 1
4 21790 10 1 36 VAL CB C 10.007 77.439 78.374 1.00 . J J . 36 VAL CB 1 1
4 21791 10 1 36 VAL CG1 C 9.183 77.625 77.095 1.00 . J J . 36 VAL CG1 1 1
4 21792 10 1 36 VAL CG2 C 9.464 76.201 79.099 1.00 . J J . 36 VAL CG2 1 1
4 21793 10 1 36 VAL H H 11.991 75.654 79.316 1.00 . J J . 36 VAL H 1 1
4 21794 10 1 36 VAL HA H 11.707 77.449 76.990 1.00 . J J . 36 VAL HA 1 1
4 21795 10 1 36 VAL HB H 9.861 78.304 79.003 1.00 . J J . 36 VAL HB 1 1
4 21796 10 1 36 VAL HG11 H 8.170 77.895 77.358 1.00 . J J . 36 VAL HG11 1 1
4 21797 10 1 36 VAL HG12 H 9.174 76.706 76.534 1.00 . J J . 36 VAL HG12 1 1
4 21798 10 1 36 VAL HG13 H 9.620 78.411 76.497 1.00 . J J . 36 VAL HG13 1 1
4 21799 10 1 36 VAL HG21 H 8.407 76.328 79.276 1.00 . J J . 36 VAL HG21 1 1
4 21800 10 1 36 VAL HG22 H 9.972 76.079 80.039 1.00 . J J . 36 VAL HG22 1 1
4 21801 10 1 36 VAL HG23 H 9.619 75.324 78.486 1.00 . J J . 36 VAL HG23 1 1
4 21802 10 1 36 VAL N N 11.937 75.900 78.371 1.00 . J J . 36 VAL N 1 1
4 21803 10 1 36 VAL O O 11.922 78.955 79.750 1.00 . J J . 36 VAL O 1 1
4 21804 10 1 37 GLY C C 14.675 80.661 78.415 1.00 . J J . 37 GLY C 1 1
4 21805 10 1 37 GLY CA C 14.608 79.342 79.174 1.00 . J J . 37 GLY CA 1 1
4 21806 10 1 37 GLY H H 14.077 77.859 77.759 1.00 . J J . 37 GLY H 1 1
4 21807 10 1 37 GLY HA2 H 14.247 79.524 80.176 1.00 . J J . 37 GLY HA2 1 1
4 21808 10 1 37 GLY HA3 H 15.591 78.927 79.225 1.00 . J J . 37 GLY HA3 1 1
4 21809 10 1 37 GLY N N 13.728 78.398 78.498 1.00 . J J . 37 GLY N 1 1
4 21810 10 1 37 GLY O O 15.302 80.744 77.359 1.00 . J J . 37 GLY O 1 1
4 21811 10 1 38 GLY C C 14.867 83.997 79.136 1.00 . J J . 38 GLY C 1 1
4 21812 10 1 38 GLY CA C 14.040 83.014 78.319 1.00 . J J . 38 GLY CA 1 1
4 21813 10 1 38 GLY H H 13.556 81.575 79.804 1.00 . J J . 38 GLY H 1 1
4 21814 10 1 38 GLY HA2 H 14.454 82.942 77.321 1.00 . J J . 38 GLY HA2 1 1
4 21815 10 1 38 GLY HA3 H 13.026 83.380 78.255 1.00 . J J . 38 GLY HA3 1 1
4 21816 10 1 38 GLY N N 14.035 81.697 78.959 1.00 . J J . 38 GLY N 1 1
4 21817 10 1 38 GLY O O 14.962 83.880 80.358 1.00 . J J . 38 GLY O 1 1
4 21818 10 1 39 VAL C C 16.164 87.319 78.427 1.00 . J J . 39 VAL C 1 1
4 21819 10 1 39 VAL CA C 16.297 85.967 79.118 1.00 . J J . 39 VAL CA 1 1
4 21820 10 1 39 VAL CB C 17.763 85.513 79.113 1.00 . J J . 39 VAL CB 1 1
4 21821 10 1 39 VAL CG1 C 18.354 85.660 77.706 1.00 . J J . 39 VAL CG1 1 1
4 21822 10 1 39 VAL CG2 C 18.569 86.369 80.095 1.00 . J J . 39 VAL CG2 1 1
4 21823 10 1 39 VAL H H 15.359 85.005 77.479 1.00 . J J . 39 VAL H 1 1
4 21824 10 1 39 VAL HA H 15.972 86.074 80.145 1.00 . J J . 39 VAL HA 1 1
4 21825 10 1 39 VAL HB H 17.815 84.477 79.414 1.00 . J J . 39 VAL HB 1 1
4 21826 10 1 39 VAL HG11 H 18.540 86.704 77.501 1.00 . J J . 39 VAL HG11 1 1
4 21827 10 1 39 VAL HG12 H 17.656 85.271 76.980 1.00 . J J . 39 VAL HG12 1 1
4 21828 10 1 39 VAL HG13 H 19.280 85.110 77.645 1.00 . J J . 39 VAL HG13 1 1
4 21829 10 1 39 VAL HG21 H 19.575 85.982 80.166 1.00 . J J . 39 VAL HG21 1 1
4 21830 10 1 39 VAL HG22 H 18.103 86.337 81.068 1.00 . J J . 39 VAL HG22 1 1
4 21831 10 1 39 VAL HG23 H 18.600 87.390 79.744 1.00 . J J . 39 VAL HG23 1 1
4 21832 10 1 39 VAL N N 15.469 84.965 78.452 1.00 . J J . 39 VAL N 1 1
4 21833 10 1 39 VAL O O 16.045 87.391 77.204 1.00 . J J . 39 VAL O 1 1
4 21834 10 1 40 VAL C C 17.457 90.319 78.392 1.00 . J J . 40 VAL C 1 1
4 21835 10 1 40 VAL CA C 16.075 89.739 78.670 1.00 . J J . 40 VAL CA 1 1
4 21836 10 1 40 VAL CB C 15.333 90.639 79.657 1.00 . J J . 40 VAL CB 1 1
4 21837 10 1 40 VAL CG1 C 15.113 92.014 79.025 1.00 . J J . 40 VAL CG1 1 1
4 21838 10 1 40 VAL CG2 C 13.978 90.014 79.997 1.00 . J J . 40 VAL CG2 1 1
4 21839 10 1 40 VAL H H 16.288 88.268 80.183 1.00 . J J . 40 VAL H 1 1
4 21840 10 1 40 VAL HA H 15.516 89.706 77.744 1.00 . J J . 40 VAL HA 1 1
4 21841 10 1 40 VAL HB H 15.921 90.746 80.558 1.00 . J J . 40 VAL HB 1 1
4 21842 10 1 40 VAL HG11 H 14.459 92.599 79.654 1.00 . J J . 40 VAL HG11 1 1
4 21843 10 1 40 VAL HG12 H 14.664 91.895 78.050 1.00 . J J . 40 VAL HG12 1 1
4 21844 10 1 40 VAL HG13 H 16.063 92.520 78.924 1.00 . J J . 40 VAL HG13 1 1
4 21845 10 1 40 VAL HG21 H 13.497 89.684 79.089 1.00 . J J . 40 VAL HG21 1 1
4 21846 10 1 40 VAL HG22 H 13.357 90.749 80.488 1.00 . J J . 40 VAL HG22 1 1
4 21847 10 1 40 VAL HG23 H 14.127 89.171 80.655 1.00 . J J . 40 VAL HG23 1 1
4 21848 10 1 40 VAL N N 16.188 88.388 79.216 1.00 . J J . 40 VAL N 1 1
4 21849 10 1 40 VAL O O 17.883 90.264 77.249 1.00 . J J . 40 VAL O 1 1
4 21850 10 1 40 VAL OXT O 18.071 90.811 79.324 1.00 . J J . 40 VAL OXT 1 1
4 21851 11 1 9 GLY C C 5.202 107.185 66.815 1.00 . K K . 9 GLY C 1 1
4 21852 11 1 9 GLY CA C 3.816 107.803 66.664 1.00 . K K . 9 GLY CA 1 1
4 21853 11 1 9 GLY H H 2.909 105.953 66.964 1.00 . K K . 9 GLY H 1 1
4 21854 11 1 9 GLY HA2 H 3.839 108.558 65.891 1.00 . K K . 9 GLY HA2 1 1
4 21855 11 1 9 GLY HA3 H 3.523 108.254 67.600 1.00 . K K . 9 GLY HA3 1 1
4 21856 11 1 9 GLY N N 2.835 106.744 66.293 1.00 . K K . 9 GLY N 1 1
4 21857 11 1 9 GLY O O 6.101 107.455 66.020 1.00 . K K . 9 GLY O 1 1
4 21858 11 1 10 TYR C C 6.519 104.183 67.955 1.00 . K K . 10 TYR C 1 1
4 21859 11 1 10 TYR CA C 6.652 105.695 68.108 1.00 . K K . 10 TYR CA 1 1
4 21860 11 1 10 TYR CB C 7.117 106.016 69.529 1.00 . K K . 10 TYR CB 1 1
4 21861 11 1 10 TYR CD1 C 6.251 108.335 69.982 1.00 . K K . 10 TYR CD1 1 1
4 21862 11 1 10 TYR CD2 C 8.605 108.052 69.477 1.00 . K K . 10 TYR CD2 1 1
4 21863 11 1 10 TYR CE1 C 6.444 109.715 70.109 1.00 . K K . 10 TYR CE1 1 1
4 21864 11 1 10 TYR CE2 C 8.799 109.432 69.605 1.00 . K K . 10 TYR CE2 1 1
4 21865 11 1 10 TYR CG C 7.330 107.503 69.666 1.00 . K K . 10 TYR CG 1 1
4 21866 11 1 10 TYR CZ C 7.718 110.264 69.921 1.00 . K K . 10 TYR CZ 1 1
4 21867 11 1 10 TYR H H 4.613 106.181 68.445 1.00 . K K . 10 TYR H 1 1
4 21868 11 1 10 TYR HA H 7.396 106.053 67.409 1.00 . K K . 10 TYR HA 1 1
4 21869 11 1 10 TYR HB2 H 6.367 105.694 70.235 1.00 . K K . 10 TYR HB2 1 1
4 21870 11 1 10 TYR HB3 H 8.045 105.501 69.729 1.00 . K K . 10 TYR HB3 1 1
4 21871 11 1 10 TYR HD1 H 5.268 107.910 70.127 1.00 . K K . 10 TYR HD1 1 1
4 21872 11 1 10 TYR HD2 H 9.439 107.410 69.233 1.00 . K K . 10 TYR HD2 1 1
4 21873 11 1 10 TYR HE1 H 5.608 110.356 70.353 1.00 . K K . 10 TYR HE1 1 1
4 21874 11 1 10 TYR HE2 H 9.781 109.856 69.460 1.00 . K K . 10 TYR HE2 1 1
4 21875 11 1 10 TYR HH H 7.871 112.011 69.165 1.00 . K K . 10 TYR HH 1 1
4 21876 11 1 10 TYR N N 5.369 106.354 67.846 1.00 . K K . 10 TYR N 1 1
4 21877 11 1 10 TYR O O 5.496 103.600 68.313 1.00 . K K . 10 TYR O 1 1
4 21878 11 1 10 TYR OH O 7.908 111.626 70.044 1.00 . K K . 10 TYR OH 1 1
4 21879 11 1 11 GLU C C 7.617 101.393 68.575 1.00 . K K . 11 GLU C 1 1
4 21880 11 1 11 GLU CA C 7.557 102.112 67.229 1.00 . K K . 11 GLU CA 1 1
4 21881 11 1 11 GLU CB C 8.755 101.701 66.372 1.00 . K K . 11 GLU CB 1 1
4 21882 11 1 11 GLU CD C 9.808 101.943 64.118 1.00 . K K . 11 GLU CD 1 1
4 21883 11 1 11 GLU CG C 8.568 102.237 64.954 1.00 . K K . 11 GLU CG 1 1
4 21884 11 1 11 GLU H H 8.351 104.075 67.158 1.00 . K K . 11 GLU H 1 1
4 21885 11 1 11 GLU HA H 6.650 101.829 66.719 1.00 . K K . 11 GLU HA 1 1
4 21886 11 1 11 GLU HB2 H 9.660 102.113 66.798 1.00 . K K . 11 GLU HB2 1 1
4 21887 11 1 11 GLU HB3 H 8.827 100.624 66.343 1.00 . K K . 11 GLU HB3 1 1
4 21888 11 1 11 GLU HG2 H 7.710 101.760 64.502 1.00 . K K . 11 GLU HG2 1 1
4 21889 11 1 11 GLU HG3 H 8.406 103.303 64.991 1.00 . K K . 11 GLU HG3 1 1
4 21890 11 1 11 GLU N N 7.563 103.556 67.423 1.00 . K K . 11 GLU N 1 1
4 21891 11 1 11 GLU O O 8.415 101.748 69.442 1.00 . K K . 11 GLU O 1 1
4 21892 11 1 11 GLU OE1 O 10.742 101.372 64.658 1.00 . K K . 11 GLU OE1 1 1
4 21893 11 1 11 GLU OE2 O 9.807 102.293 62.949 1.00 . K K . 11 GLU OE2 1 1
4 21894 11 1 12 VAL C C 6.860 98.108 69.693 1.00 . K K . 12 VAL C 1 1
4 21895 11 1 12 VAL CA C 6.713 99.606 69.986 1.00 . K K . 12 VAL CA 1 1
4 21896 11 1 12 VAL CB C 5.382 99.891 70.697 1.00 . K K . 12 VAL CB 1 1
4 21897 11 1 12 VAL CG1 C 5.154 98.879 71.824 1.00 . K K . 12 VAL CG1 1 1
4 21898 11 1 12 VAL CG2 C 5.418 101.308 71.278 1.00 . K K . 12 VAL CG2 1 1
4 21899 11 1 12 VAL H H 6.153 100.151 68.012 1.00 . K K . 12 VAL H 1 1
4 21900 11 1 12 VAL HA H 7.523 99.912 70.633 1.00 . K K . 12 VAL HA 1 1
4 21901 11 1 12 VAL HB H 4.575 99.818 69.985 1.00 . K K . 12 VAL HB 1 1
4 21902 11 1 12 VAL HG11 H 6.081 98.710 72.353 1.00 . K K . 12 VAL HG11 1 1
4 21903 11 1 12 VAL HG12 H 4.808 97.949 71.397 1.00 . K K . 12 VAL HG12 1 1
4 21904 11 1 12 VAL HG13 H 4.409 99.258 72.509 1.00 . K K . 12 VAL HG13 1 1
4 21905 11 1 12 VAL HG21 H 4.464 101.536 71.731 1.00 . K K . 12 VAL HG21 1 1
4 21906 11 1 12 VAL HG22 H 5.619 102.015 70.487 1.00 . K K . 12 VAL HG22 1 1
4 21907 11 1 12 VAL HG23 H 6.196 101.373 72.024 1.00 . K K . 12 VAL HG23 1 1
4 21908 11 1 12 VAL N N 6.763 100.381 68.742 1.00 . K K . 12 VAL N 1 1
4 21909 11 1 12 VAL O O 6.189 97.565 68.819 1.00 . K K . 12 VAL O 1 1
4 21910 11 1 13 HIS C C 7.357 95.189 71.330 1.00 . K K . 13 HIS C 1 1
4 21911 11 1 13 HIS CA C 8.010 96.018 70.232 1.00 . K K . 13 HIS CA 1 1
4 21912 11 1 13 HIS CB C 9.517 95.739 70.233 1.00 . K K . 13 HIS CB 1 1
4 21913 11 1 13 HIS CD2 C 10.537 97.770 68.924 1.00 . K K . 13 HIS CD2 1 1
4 21914 11 1 13 HIS CE1 C 11.072 96.733 67.098 1.00 . K K . 13 HIS CE1 1 1
4 21915 11 1 13 HIS CG C 10.169 96.459 69.088 1.00 . K K . 13 HIS CG 1 1
4 21916 11 1 13 HIS H H 8.275 97.937 71.106 1.00 . K K . 13 HIS H 1 1
4 21917 11 1 13 HIS HA H 7.610 95.715 69.284 1.00 . K K . 13 HIS HA 1 1
4 21918 11 1 13 HIS HB2 H 9.947 96.075 71.159 1.00 . K K . 13 HIS HB2 1 1
4 21919 11 1 13 HIS HB3 H 9.684 94.677 70.128 1.00 . K K . 13 HIS HB3 1 1
4 21920 11 1 13 HIS HD2 H 10.406 98.550 69.660 1.00 . K K . 13 HIS HD2 1 1
4 21921 11 1 13 HIS HE1 H 11.442 96.518 66.107 1.00 . K K . 13 HIS HE1 1 1
4 21922 11 1 13 HIS HE2 H 11.457 98.771 67.280 1.00 . K K . 13 HIS HE2 1 1
4 21923 11 1 13 HIS N N 7.761 97.450 70.428 1.00 . K K . 13 HIS N 1 1
4 21924 11 1 13 HIS ND1 N 10.519 95.816 67.913 1.00 . K K . 13 HIS ND1 1 1
4 21925 11 1 13 HIS NE2 N 11.107 97.942 67.667 1.00 . K K . 13 HIS NE2 1 1
4 21926 11 1 13 HIS O O 7.558 95.448 72.516 1.00 . K K . 13 HIS O 1 1
4 21927 11 1 14 HIS C C 6.085 91.863 71.447 1.00 . K K . 14 HIS C 1 1
4 21928 11 1 14 HIS CA C 5.938 93.298 71.892 1.00 . K K . 14 HIS CA 1 1
4 21929 11 1 14 HIS CB C 4.446 93.627 71.998 1.00 . K K . 14 HIS CB 1 1
4 21930 11 1 14 HIS CD2 C 3.233 91.550 73.058 1.00 . K K . 14 HIS CD2 1 1
4 21931 11 1 14 HIS CE1 C 3.128 92.252 75.105 1.00 . K K . 14 HIS CE1 1 1
4 21932 11 1 14 HIS CG C 3.822 92.791 73.083 1.00 . K K . 14 HIS CG 1 1
4 21933 11 1 14 HIS H H 6.479 94.001 69.964 1.00 . K K . 14 HIS H 1 1
4 21934 11 1 14 HIS HA H 6.395 93.413 72.866 1.00 . K K . 14 HIS HA 1 1
4 21935 11 1 14 HIS HB2 H 4.319 94.673 72.226 1.00 . K K . 14 HIS HB2 1 1
4 21936 11 1 14 HIS HB3 H 3.963 93.403 71.061 1.00 . K K . 14 HIS HB3 1 1
4 21937 11 1 14 HIS HD2 H 3.125 90.931 72.180 1.00 . K K . 14 HIS HD2 1 1
4 21938 11 1 14 HIS HE1 H 2.922 92.313 76.164 1.00 . K K . 14 HIS HE1 1 1
4 21939 11 1 14 HIS HE2 H 2.346 90.387 74.612 1.00 . K K . 14 HIS HE2 1 1
4 21940 11 1 14 HIS N N 6.590 94.171 70.929 1.00 . K K . 14 HIS N 1 1
4 21941 11 1 14 HIS ND1 N 3.743 93.218 74.399 1.00 . K K . 14 HIS ND1 1 1
4 21942 11 1 14 HIS NE2 N 2.798 91.212 74.336 1.00 . K K . 14 HIS NE2 1 1
4 21943 11 1 14 HIS O O 6.410 91.583 70.293 1.00 . K K . 14 HIS O 1 1
4 21944 11 1 15 GLN C C 5.014 88.778 73.079 1.00 . K K . 15 GLN C 1 1
4 21945 11 1 15 GLN CA C 5.882 89.532 72.081 1.00 . K K . 15 GLN CA 1 1
4 21946 11 1 15 GLN CB C 7.325 89.009 72.187 1.00 . K K . 15 GLN CB 1 1
4 21947 11 1 15 GLN CD C 9.572 88.924 71.096 1.00 . K K . 15 GLN CD 1 1
4 21948 11 1 15 GLN CG C 8.200 89.590 71.073 1.00 . K K . 15 GLN CG 1 1
4 21949 11 1 15 GLN H H 5.539 91.260 73.256 1.00 . K K . 15 GLN H 1 1
4 21950 11 1 15 GLN HA H 5.512 89.349 71.082 1.00 . K K . 15 GLN HA 1 1
4 21951 11 1 15 GLN HB2 H 7.735 89.289 73.144 1.00 . K K . 15 GLN HB2 1 1
4 21952 11 1 15 GLN HB3 H 7.317 87.932 72.106 1.00 . K K . 15 GLN HB3 1 1
4 21953 11 1 15 GLN HE21 H 10.301 90.037 69.622 1.00 . K K . 15 GLN HE21 1 1
4 21954 11 1 15 GLN HE22 H 11.376 88.893 70.267 1.00 . K K . 15 GLN HE22 1 1
4 21955 11 1 15 GLN HG2 H 7.732 89.421 70.115 1.00 . K K . 15 GLN HG2 1 1
4 21956 11 1 15 GLN HG3 H 8.328 90.649 71.231 1.00 . K K . 15 GLN HG3 1 1
4 21957 11 1 15 GLN N N 5.814 90.963 72.363 1.00 . K K . 15 GLN N 1 1
4 21958 11 1 15 GLN NE2 N 10.493 89.318 70.260 1.00 . K K . 15 GLN NE2 1 1
4 21959 11 1 15 GLN O O 4.458 89.375 74.002 1.00 . K K . 15 GLN O 1 1
4 21960 11 1 15 GLN OE1 O 9.810 88.019 71.896 1.00 . K K . 15 GLN OE1 1 1
4 21961 11 1 16 LYS C C 4.325 85.171 73.485 1.00 . K K . 16 LYS C 1 1
4 21962 11 1 16 LYS CA C 4.124 86.645 73.814 1.00 . K K . 16 LYS CA 1 1
4 21963 11 1 16 LYS CB C 2.643 87.012 73.696 1.00 . K K . 16 LYS CB 1 1
4 21964 11 1 16 LYS CD C 0.398 86.793 74.765 1.00 . K K . 16 LYS CD 1 1
4 21965 11 1 16 LYS CE C -0.387 86.127 75.894 1.00 . K K . 16 LYS CE 1 1
4 21966 11 1 16 LYS CG C 1.854 86.328 74.814 1.00 . K K . 16 LYS CG 1 1
4 21967 11 1 16 LYS H H 5.392 87.042 72.161 1.00 . K K . 16 LYS H 1 1
4 21968 11 1 16 LYS HA H 4.452 86.828 74.827 1.00 . K K . 16 LYS HA 1 1
4 21969 11 1 16 LYS HB2 H 2.527 88.082 73.778 1.00 . K K . 16 LYS HB2 1 1
4 21970 11 1 16 LYS HB3 H 2.266 86.682 72.740 1.00 . K K . 16 LYS HB3 1 1
4 21971 11 1 16 LYS HD2 H 0.359 87.867 74.882 1.00 . K K . 16 LYS HD2 1 1
4 21972 11 1 16 LYS HD3 H -0.036 86.518 73.816 1.00 . K K . 16 LYS HD3 1 1
4 21973 11 1 16 LYS HE2 H -0.383 85.056 75.753 1.00 . K K . 16 LYS HE2 1 1
4 21974 11 1 16 LYS HE3 H 0.071 86.366 76.844 1.00 . K K . 16 LYS HE3 1 1
4 21975 11 1 16 LYS HG2 H 1.896 85.256 74.680 1.00 . K K . 16 LYS HG2 1 1
4 21976 11 1 16 LYS HG3 H 2.281 86.589 75.769 1.00 . K K . 16 LYS HG3 1 1
4 21977 11 1 16 LYS HZ1 H -1.794 87.653 75.743 1.00 . K K . 16 LYS HZ1 1 1
4 21978 11 1 16 LYS HZ2 H -2.248 86.393 76.788 1.00 . K K . 16 LYS HZ2 1 1
4 21979 11 1 16 LYS HZ3 H -2.313 86.168 75.106 1.00 . K K . 16 LYS HZ3 1 1
4 21980 11 1 16 LYS N N 4.915 87.466 72.906 1.00 . K K . 16 LYS N 1 1
4 21981 11 1 16 LYS NZ N -1.792 86.623 75.882 1.00 . K K . 16 LYS NZ 1 1
4 21982 11 1 16 LYS O O 4.270 84.780 72.317 1.00 . K K . 16 LYS O 1 1
4 21983 11 1 17 LEU C C 3.780 82.122 75.173 1.00 . K K . 17 LEU C 1 1
4 21984 11 1 17 LEU CA C 4.754 82.908 74.307 1.00 . K K . 17 LEU CA 1 1
4 21985 11 1 17 LEU CB C 6.190 82.514 74.683 1.00 . K K . 17 LEU CB 1 1
4 21986 11 1 17 LEU CD1 C 7.621 84.590 74.437 1.00 . K K . 17 LEU CD1 1 1
4 21987 11 1 17 LEU CD2 C 8.461 82.395 73.590 1.00 . K K . 17 LEU CD2 1 1
4 21988 11 1 17 LEU CG C 7.208 83.261 73.787 1.00 . K K . 17 LEU CG 1 1
4 21989 11 1 17 LEU H H 4.579 84.687 75.432 1.00 . K K . 17 LEU H 1 1
4 21990 11 1 17 LEU HA H 4.581 82.654 73.269 1.00 . K K . 17 LEU HA 1 1
4 21991 11 1 17 LEU HB2 H 6.365 82.760 75.722 1.00 . K K . 17 LEU HB2 1 1
4 21992 11 1 17 LEU HB3 H 6.304 81.446 74.549 1.00 . K K . 17 LEU HB3 1 1
4 21993 11 1 17 LEU HD11 H 6.759 85.067 74.873 1.00 . K K . 17 LEU HD11 1 1
4 21994 11 1 17 LEU HD12 H 8.047 85.238 73.687 1.00 . K K . 17 LEU HD12 1 1
4 21995 11 1 17 LEU HD13 H 8.355 84.404 75.210 1.00 . K K . 17 LEU HD13 1 1
4 21996 11 1 17 LEU HD21 H 8.803 82.033 74.549 1.00 . K K . 17 LEU HD21 1 1
4 21997 11 1 17 LEU HD22 H 9.238 82.988 73.131 1.00 . K K . 17 LEU HD22 1 1
4 21998 11 1 17 LEU HD23 H 8.224 81.557 72.952 1.00 . K K . 17 LEU HD23 1 1
4 21999 11 1 17 LEU HG H 6.763 83.462 72.823 1.00 . K K . 17 LEU HG 1 1
4 22000 11 1 17 LEU N N 4.552 84.344 74.511 1.00 . K K . 17 LEU N 1 1
4 22001 11 1 17 LEU O O 3.766 82.276 76.394 1.00 . K K . 17 LEU O 1 1
4 22002 11 1 18 VAL C C 2.118 79.000 74.912 1.00 . K K . 18 VAL C 1 1
4 22003 11 1 18 VAL CA C 1.986 80.475 75.283 1.00 . K K . 18 VAL CA 1 1
4 22004 11 1 18 VAL CB C 0.574 80.971 74.962 1.00 . K K . 18 VAL CB 1 1
4 22005 11 1 18 VAL CG1 C -0.445 80.208 75.807 1.00 . K K . 18 VAL CG1 1 1
4 22006 11 1 18 VAL CG2 C 0.475 82.467 75.271 1.00 . K K . 18 VAL CG2 1 1
4 22007 11 1 18 VAL H H 3.016 81.195 73.566 1.00 . K K . 18 VAL H 1 1
4 22008 11 1 18 VAL HA H 2.155 80.578 76.347 1.00 . K K . 18 VAL HA 1 1
4 22009 11 1 18 VAL HB H 0.369 80.804 73.915 1.00 . K K . 18 VAL HB 1 1
4 22010 11 1 18 VAL HG11 H -1.440 80.563 75.579 1.00 . K K . 18 VAL HG11 1 1
4 22011 11 1 18 VAL HG12 H -0.237 80.367 76.854 1.00 . K K . 18 VAL HG12 1 1
4 22012 11 1 18 VAL HG13 H -0.380 79.157 75.585 1.00 . K K . 18 VAL HG13 1 1
4 22013 11 1 18 VAL HG21 H 0.996 83.028 74.508 1.00 . K K . 18 VAL HG21 1 1
4 22014 11 1 18 VAL HG22 H 0.921 82.667 76.233 1.00 . K K . 18 VAL HG22 1 1
4 22015 11 1 18 VAL HG23 H -0.564 82.763 75.287 1.00 . K K . 18 VAL HG23 1 1
4 22016 11 1 18 VAL N N 2.964 81.278 74.544 1.00 . K K . 18 VAL N 1 1
4 22017 11 1 18 VAL O O 2.126 78.641 73.729 1.00 . K K . 18 VAL O 1 1
4 22018 11 1 19 PHE C C 1.341 75.971 76.606 1.00 . K K . 19 PHE C 1 1
4 22019 11 1 19 PHE CA C 2.345 76.702 75.716 1.00 . K K . 19 PHE CA 1 1
4 22020 11 1 19 PHE CB C 3.781 76.265 76.079 1.00 . K K . 19 PHE CB 1 1
4 22021 11 1 19 PHE CD1 C 3.482 73.828 75.471 1.00 . K K . 19 PHE CD1 1 1
4 22022 11 1 19 PHE CD2 C 5.217 75.103 74.355 1.00 . K K . 19 PHE CD2 1 1
4 22023 11 1 19 PHE CE1 C 3.837 72.695 74.726 1.00 . K K . 19 PHE CE1 1 1
4 22024 11 1 19 PHE CE2 C 5.567 73.974 73.606 1.00 . K K . 19 PHE CE2 1 1
4 22025 11 1 19 PHE CG C 4.174 75.032 75.288 1.00 . K K . 19 PHE CG 1 1
4 22026 11 1 19 PHE CZ C 4.878 72.768 73.790 1.00 . K K . 19 PHE CZ 1 1
4 22027 11 1 19 PHE H H 2.203 78.470 76.855 1.00 . K K . 19 PHE H 1 1
4 22028 11 1 19 PHE HA H 2.149 76.474 74.687 1.00 . K K . 19 PHE HA 1 1
4 22029 11 1 19 PHE HB2 H 4.462 77.070 75.853 1.00 . K K . 19 PHE HB2 1 1
4 22030 11 1 19 PHE HB3 H 3.839 76.043 77.137 1.00 . K K . 19 PHE HB3 1 1
4 22031 11 1 19 PHE HD1 H 2.680 73.770 76.193 1.00 . K K . 19 PHE HD1 1 1
4 22032 11 1 19 PHE HD2 H 5.750 76.030 74.211 1.00 . K K . 19 PHE HD2 1 1
4 22033 11 1 19 PHE HE1 H 3.306 71.765 74.871 1.00 . K K . 19 PHE HE1 1 1
4 22034 11 1 19 PHE HE2 H 6.369 74.032 72.887 1.00 . K K . 19 PHE HE2 1 1
4 22035 11 1 19 PHE HZ H 5.141 71.905 73.216 1.00 . K K . 19 PHE HZ 1 1
4 22036 11 1 19 PHE N N 2.218 78.143 75.931 1.00 . K K . 19 PHE N 1 1
4 22037 11 1 19 PHE O O 1.355 76.158 77.825 1.00 . K K . 19 PHE O 1 1
4 22038 11 1 20 PHE C C -0.847 73.006 76.426 1.00 . K K . 20 PHE C 1 1
4 22039 11 1 20 PHE CA C -0.513 74.424 76.890 1.00 . K K . 20 PHE CA 1 1
4 22040 11 1 20 PHE CB C -1.798 75.243 77.061 1.00 . K K . 20 PHE CB 1 1
4 22041 11 1 20 PHE CD1 C -3.502 74.459 75.374 1.00 . K K . 20 PHE CD1 1 1
4 22042 11 1 20 PHE CD2 C -2.286 76.506 74.936 1.00 . K K . 20 PHE CD2 1 1
4 22043 11 1 20 PHE CE1 C -4.213 74.628 74.181 1.00 . K K . 20 PHE CE1 1 1
4 22044 11 1 20 PHE CE2 C -2.992 76.673 73.740 1.00 . K K . 20 PHE CE2 1 1
4 22045 11 1 20 PHE CG C -2.537 75.399 75.751 1.00 . K K . 20 PHE CG 1 1
4 22046 11 1 20 PHE CZ C -3.958 75.735 73.364 1.00 . K K . 20 PHE CZ 1 1
4 22047 11 1 20 PHE H H 0.467 74.998 75.050 1.00 . K K . 20 PHE H 1 1
4 22048 11 1 20 PHE HA H -0.069 74.327 77.862 1.00 . K K . 20 PHE HA 1 1
4 22049 11 1 20 PHE HB2 H -2.442 74.745 77.769 1.00 . K K . 20 PHE HB2 1 1
4 22050 11 1 20 PHE HB3 H -1.544 76.221 77.442 1.00 . K K . 20 PHE HB3 1 1
4 22051 11 1 20 PHE HD1 H -3.697 73.601 76.002 1.00 . K K . 20 PHE HD1 1 1
4 22052 11 1 20 PHE HD2 H -1.541 77.224 75.225 1.00 . K K . 20 PHE HD2 1 1
4 22053 11 1 20 PHE HE1 H -4.955 73.903 73.889 1.00 . K K . 20 PHE HE1 1 1
4 22054 11 1 20 PHE HE2 H -2.795 77.529 73.111 1.00 . K K . 20 PHE HE2 1 1
4 22055 11 1 20 PHE HZ H -4.509 75.866 72.444 1.00 . K K . 20 PHE HZ 1 1
4 22056 11 1 20 PHE N N 0.460 75.133 76.030 1.00 . K K . 20 PHE N 1 1
4 22057 11 1 20 PHE O O -0.769 72.671 75.241 1.00 . K K . 20 PHE O 1 1
4 22058 11 1 21 ALA C C -2.679 70.234 77.999 1.00 . K K . 21 ALA C 1 1
4 22059 11 1 21 ALA CA C -1.523 70.756 77.120 1.00 . K K . 21 ALA CA 1 1
4 22060 11 1 21 ALA CB C -0.264 69.909 77.353 1.00 . K K . 21 ALA CB 1 1
4 22061 11 1 21 ALA H H -1.217 72.462 78.341 1.00 . K K . 21 ALA H 1 1
4 22062 11 1 21 ALA HA H -1.816 70.662 76.082 1.00 . K K . 21 ALA HA 1 1
4 22063 11 1 21 ALA HB1 H -0.541 68.942 77.734 1.00 . K K . 21 ALA HB1 1 1
4 22064 11 1 21 ALA HB2 H 0.372 70.406 78.071 1.00 . K K . 21 ALA HB2 1 1
4 22065 11 1 21 ALA HB3 H 0.276 69.791 76.423 1.00 . K K . 21 ALA HB3 1 1
4 22066 11 1 21 ALA N N -1.199 72.156 77.404 1.00 . K K . 21 ALA N 1 1
4 22067 11 1 21 ALA O O -2.756 70.511 79.206 1.00 . K K . 21 ALA O 1 1
4 22068 11 1 22 GLU C C -4.428 67.518 78.664 1.00 . K K . 22 GLU C 1 1
4 22069 11 1 22 GLU CA C -4.744 68.903 78.057 1.00 . K K . 22 GLU CA 1 1
4 22070 11 1 22 GLU CB C -5.886 68.786 77.047 1.00 . K K . 22 GLU CB 1 1
4 22071 11 1 22 GLU CD C -8.341 68.551 76.753 1.00 . K K . 22 GLU CD 1 1
4 22072 11 1 22 GLU CG C -7.191 68.423 77.747 1.00 . K K . 22 GLU CG 1 1
4 22073 11 1 22 GLU H H -3.458 69.298 76.389 1.00 . K K . 22 GLU H 1 1
4 22074 11 1 22 GLU HA H -5.046 69.574 78.847 1.00 . K K . 22 GLU HA 1 1
4 22075 11 1 22 GLU HB2 H -6.007 69.730 76.536 1.00 . K K . 22 GLU HB2 1 1
4 22076 11 1 22 GLU HB3 H -5.645 68.020 76.326 1.00 . K K . 22 GLU HB3 1 1
4 22077 11 1 22 GLU HG2 H -7.136 67.405 78.107 1.00 . K K . 22 GLU HG2 1 1
4 22078 11 1 22 GLU HG3 H -7.358 69.092 78.578 1.00 . K K . 22 GLU HG3 1 1
4 22079 11 1 22 GLU N N -3.575 69.471 77.359 1.00 . K K . 22 GLU N 1 1
4 22080 11 1 22 GLU O O -3.832 66.670 78.003 1.00 . K K . 22 GLU O 1 1
4 22081 11 1 22 GLU OE1 O -8.557 67.614 76.004 1.00 . K K . 22 GLU OE1 1 1
4 22082 11 1 22 GLU OE2 O -8.987 69.587 76.754 1.00 . K K . 22 GLU OE2 1 1
4 22083 11 1 23 ASP C C -5.687 65.681 81.646 1.00 . K K . 23 ASP C 1 1
4 22084 11 1 23 ASP CA C -4.575 66.017 80.619 1.00 . K K . 23 ASP CA 1 1
4 22085 11 1 23 ASP CB C -3.218 66.085 81.323 1.00 . K K . 23 ASP CB 1 1
4 22086 11 1 23 ASP CG C -2.092 66.028 80.304 1.00 . K K . 23 ASP CG 1 1
4 22087 11 1 23 ASP H H -5.301 68.012 80.412 1.00 . K K . 23 ASP H 1 1
4 22088 11 1 23 ASP HA H -4.536 65.235 79.885 1.00 . K K . 23 ASP HA 1 1
4 22089 11 1 23 ASP HB2 H -3.141 67.008 81.864 1.00 . K K . 23 ASP HB2 1 1
4 22090 11 1 23 ASP HB3 H -3.127 65.255 82.004 1.00 . K K . 23 ASP HB3 1 1
4 22091 11 1 23 ASP N N -4.831 67.301 79.933 1.00 . K K . 23 ASP N 1 1
4 22092 11 1 23 ASP O O -5.935 66.452 82.570 1.00 . K K . 23 ASP O 1 1
4 22093 11 1 23 ASP OD1 O -1.800 64.941 79.861 1.00 . K K . 23 ASP OD1 1 1
4 22094 11 1 23 ASP OD2 O -1.551 67.071 79.981 1.00 . K K . 23 ASP OD2 1 1
4 22095 11 1 24 VAL C C -7.214 62.800 82.995 1.00 . K K . 24 VAL C 1 1
4 22096 11 1 24 VAL CA C -7.467 64.152 82.330 1.00 . K K . 24 VAL CA 1 1
4 22097 11 1 24 VAL CB C -8.789 64.117 81.544 1.00 . K K . 24 VAL CB 1 1
4 22098 11 1 24 VAL CG1 C -8.845 62.885 80.633 1.00 . K K . 24 VAL CG1 1 1
4 22099 11 1 24 VAL CG2 C -9.964 64.077 82.528 1.00 . K K . 24 VAL CG2 1 1
4 22100 11 1 24 VAL H H -6.142 63.996 80.682 1.00 . K K . 24 VAL H 1 1
4 22101 11 1 24 VAL HA H -7.572 64.887 83.118 1.00 . K K . 24 VAL HA 1 1
4 22102 11 1 24 VAL HB H -8.863 65.008 80.939 1.00 . K K . 24 VAL HB 1 1
4 22103 11 1 24 VAL HG11 H -7.883 62.733 80.174 1.00 . K K . 24 VAL HG11 1 1
4 22104 11 1 24 VAL HG12 H -9.588 63.041 79.864 1.00 . K K . 24 VAL HG12 1 1
4 22105 11 1 24 VAL HG13 H -9.109 62.012 81.213 1.00 . K K . 24 VAL HG13 1 1
4 22106 11 1 24 VAL HG21 H -10.882 63.904 81.985 1.00 . K K . 24 VAL HG21 1 1
4 22107 11 1 24 VAL HG22 H -10.028 65.020 83.050 1.00 . K K . 24 VAL HG22 1 1
4 22108 11 1 24 VAL HG23 H -9.811 63.280 83.239 1.00 . K K . 24 VAL HG23 1 1
4 22109 11 1 24 VAL N N -6.367 64.559 81.449 1.00 . K K . 24 VAL N 1 1
4 22110 11 1 24 VAL O O -7.073 61.783 82.316 1.00 . K K . 24 VAL O 1 1
4 22111 11 1 25 GLY C C -6.110 60.506 84.487 1.00 . K K . 25 GLY C 1 1
4 22112 11 1 25 GLY CA C -7.046 61.536 85.126 1.00 . K K . 25 GLY CA 1 1
4 22113 11 1 25 GLY H H -7.370 63.622 84.818 1.00 . K K . 25 GLY H 1 1
4 22114 11 1 25 GLY HA2 H -6.654 61.794 86.098 1.00 . K K . 25 GLY HA2 1 1
4 22115 11 1 25 GLY HA3 H -8.018 61.083 85.259 1.00 . K K . 25 GLY HA3 1 1
4 22116 11 1 25 GLY N N -7.214 62.782 84.338 1.00 . K K . 25 GLY N 1 1
4 22117 11 1 25 GLY O O -6.546 59.597 83.782 1.00 . K K . 25 GLY O 1 1
4 22118 11 1 26 SER C C -4.093 58.349 84.336 1.00 . K K . 26 SER C 1 1
4 22119 11 1 26 SER CA C -3.796 59.810 84.210 1.00 . K K . 26 SER CA 1 1
4 22120 11 1 26 SER CB C -2.546 60.026 85.077 1.00 . K K . 26 SER CB 1 1
4 22121 11 1 26 SER H H -4.551 61.433 85.306 1.00 . K K . 26 SER H 1 1
4 22122 11 1 26 SER HA H -3.581 60.047 83.191 1.00 . K K . 26 SER HA 1 1
4 22123 11 1 26 SER HB2 H -1.665 59.723 84.554 1.00 . K K . 26 SER HB2 1 1
4 22124 11 1 26 SER HB3 H -2.475 61.060 85.357 1.00 . K K . 26 SER HB3 1 1
4 22125 11 1 26 SER HG H -3.367 59.598 86.791 1.00 . K K . 26 SER HG 1 1
4 22126 11 1 26 SER N N -4.822 60.679 84.741 1.00 . K K . 26 SER N 1 1
4 22127 11 1 26 SER O O -4.869 57.908 85.183 1.00 . K K . 26 SER O 1 1
4 22128 11 1 26 SER OG O -2.657 59.235 86.256 1.00 . K K . 26 SER OG 1 1
4 22129 11 1 27 ASN C C -1.960 55.764 84.331 1.00 . K K . 27 ASN C 1 1
4 22130 11 1 27 ASN CA C -3.292 56.155 83.689 1.00 . K K . 27 ASN CA 1 1
4 22131 11 1 27 ASN CB C -3.417 55.519 82.302 1.00 . K K . 27 ASN CB 1 1
4 22132 11 1 27 ASN CG C -4.767 55.878 81.688 1.00 . K K . 27 ASN CG 1 1
4 22133 11 1 27 ASN H H -2.626 58.039 83.026 1.00 . K K . 27 ASN H 1 1
4 22134 11 1 27 ASN HA H -4.108 55.817 84.316 1.00 . K K . 27 ASN HA 1 1
4 22135 11 1 27 ASN HB2 H -2.623 55.886 81.667 1.00 . K K . 27 ASN HB2 1 1
4 22136 11 1 27 ASN HB3 H -3.339 54.446 82.391 1.00 . K K . 27 ASN HB3 1 1
4 22137 11 1 27 ASN HD21 H -5.590 56.374 83.426 1.00 . K K . 27 ASN HD21 1 1
4 22138 11 1 27 ASN HD22 H -6.601 56.532 82.072 1.00 . K K . 27 ASN HD22 1 1
4 22139 11 1 27 ASN N N -3.306 57.600 83.580 1.00 . K K . 27 ASN N 1 1
4 22140 11 1 27 ASN ND2 N -5.734 56.295 82.459 1.00 . K K . 27 ASN ND2 1 1
4 22141 11 1 27 ASN O O -1.047 56.585 84.416 1.00 . K K . 27 ASN O 1 1
4 22142 11 1 27 ASN OD1 O -4.943 55.779 80.474 1.00 . K K . 27 ASN OD1 1 1
4 22143 11 1 28 LYS C C 0.715 54.570 84.550 1.00 . K K . 28 LYS C 1 1
4 22144 11 1 28 LYS CA C -0.555 53.999 85.234 1.00 . K K . 28 LYS CA 1 1
4 22145 11 1 28 LYS CB C -0.549 52.480 85.086 1.00 . K K . 28 LYS CB 1 1
4 22146 11 1 28 LYS CD C -1.693 50.370 85.763 1.00 . K K . 28 LYS CD 1 1
4 22147 11 1 28 LYS CE C -2.810 49.776 86.620 1.00 . K K . 28 LYS CE 1 1
4 22148 11 1 28 LYS CG C -1.652 51.883 85.960 1.00 . K K . 28 LYS CG 1 1
4 22149 11 1 28 LYS H H -2.558 53.886 84.548 1.00 . K K . 28 LYS H 1 1
4 22150 11 1 28 LYS HA H -0.511 54.232 86.286 1.00 . K K . 28 LYS HA 1 1
4 22151 11 1 28 LYS HB2 H -0.726 52.219 84.052 1.00 . K K . 28 LYS HB2 1 1
4 22152 11 1 28 LYS HB3 H 0.407 52.090 85.399 1.00 . K K . 28 LYS HB3 1 1
4 22153 11 1 28 LYS HD2 H -1.878 50.148 84.722 1.00 . K K . 28 LYS HD2 1 1
4 22154 11 1 28 LYS HD3 H -0.746 49.942 86.059 1.00 . K K . 28 LYS HD3 1 1
4 22155 11 1 28 LYS HE2 H -2.611 49.976 87.663 1.00 . K K . 28 LYS HE2 1 1
4 22156 11 1 28 LYS HE3 H -3.753 50.223 86.341 1.00 . K K . 28 LYS HE3 1 1
4 22157 11 1 28 LYS HG2 H -1.449 52.108 86.998 1.00 . K K . 28 LYS HG2 1 1
4 22158 11 1 28 LYS HG3 H -2.604 52.307 85.679 1.00 . K K . 28 LYS HG3 1 1
4 22159 11 1 28 LYS HZ1 H -2.743 47.812 87.304 1.00 . K K . 28 LYS HZ1 1 1
4 22160 11 1 28 LYS HZ2 H -2.120 48.023 85.737 1.00 . K K . 28 LYS HZ2 1 1
4 22161 11 1 28 LYS HZ3 H -3.798 48.054 85.999 1.00 . K K . 28 LYS HZ3 1 1
4 22162 11 1 28 LYS N N -1.818 54.510 84.697 1.00 . K K . 28 LYS N 1 1
4 22163 11 1 28 LYS NZ N -2.872 48.305 86.399 1.00 . K K . 28 LYS NZ 1 1
4 22164 11 1 28 LYS O O 1.037 54.131 83.446 1.00 . K K . 28 LYS O 1 1
4 22165 11 1 29 GLY C C 2.832 56.861 83.549 1.00 . K K . 29 GLY C 1 1
4 22166 11 1 29 GLY CA C 2.830 55.779 84.631 1.00 . K K . 29 GLY CA 1 1
4 22167 11 1 29 GLY H H 1.318 55.641 86.152 1.00 . K K . 29 GLY H 1 1
4 22168 11 1 29 GLY HA2 H 3.469 56.120 85.429 1.00 . K K . 29 GLY HA2 1 1
4 22169 11 1 29 GLY HA3 H 3.275 54.886 84.212 1.00 . K K . 29 GLY HA3 1 1
4 22170 11 1 29 GLY N N 1.526 55.397 85.226 1.00 . K K . 29 GLY N 1 1
4 22171 11 1 29 GLY O O 2.785 56.540 82.362 1.00 . K K . 29 GLY O 1 1
4 22172 11 1 30 ALA C C 4.065 60.210 83.520 1.00 . K K . 30 ALA C 1 1
4 22173 11 1 30 ALA CA C 3.149 59.164 82.924 1.00 . K K . 30 ALA CA 1 1
4 22174 11 1 30 ALA CB C 1.800 59.758 82.539 1.00 . K K . 30 ALA CB 1 1
4 22175 11 1 30 ALA H H 3.127 58.320 84.875 1.00 . K K . 30 ALA H 1 1
4 22176 11 1 30 ALA HA H 3.625 58.755 82.039 1.00 . K K . 30 ALA HA 1 1
4 22177 11 1 30 ALA HB1 H 1.189 58.994 82.081 1.00 . K K . 30 ALA HB1 1 1
4 22178 11 1 30 ALA HB2 H 1.953 60.563 81.837 1.00 . K K . 30 ALA HB2 1 1
4 22179 11 1 30 ALA HB3 H 1.311 60.129 83.422 1.00 . K K . 30 ALA HB3 1 1
4 22180 11 1 30 ALA N N 3.005 58.110 83.925 1.00 . K K . 30 ALA N 1 1
4 22181 11 1 30 ALA O O 4.216 60.265 84.746 1.00 . K K . 30 ALA O 1 1
4 22182 11 1 31 ILE C C 5.711 63.306 82.400 1.00 . K K . 31 ILE C 1 1
4 22183 11 1 31 ILE CA C 5.665 62.003 83.219 1.00 . K K . 31 ILE CA 1 1
4 22184 11 1 31 ILE CB C 7.077 61.350 83.272 1.00 . K K . 31 ILE CB 1 1
4 22185 11 1 31 ILE CD1 C 7.022 58.982 82.273 1.00 . K K . 31 ILE CD1 1 1
4 22186 11 1 31 ILE CG1 C 7.301 60.477 82.002 1.00 . K K . 31 ILE CG1 1 1
4 22187 11 1 31 ILE CG2 C 7.252 60.490 84.550 1.00 . K K . 31 ILE CG2 1 1
4 22188 11 1 31 ILE H H 4.594 60.946 81.699 1.00 . K K . 31 ILE H 1 1
4 22189 11 1 31 ILE HA H 5.375 62.251 84.224 1.00 . K K . 31 ILE HA 1 1
4 22190 11 1 31 ILE HB H 7.821 62.139 83.293 1.00 . K K . 31 ILE HB 1 1
4 22191 11 1 31 ILE HD11 H 6.860 58.466 81.342 1.00 . K K . 31 ILE HD11 1 1
4 22192 11 1 31 ILE HD12 H 6.147 58.877 82.890 1.00 . K K . 31 ILE HD12 1 1
4 22193 11 1 31 ILE HD13 H 7.870 58.546 82.779 1.00 . K K . 31 ILE HD13 1 1
4 22194 11 1 31 ILE HG12 H 6.650 60.820 81.213 1.00 . K K . 31 ILE HG12 1 1
4 22195 11 1 31 ILE HG13 H 8.328 60.583 81.682 1.00 . K K . 31 ILE HG13 1 1
4 22196 11 1 31 ILE HG21 H 8.154 59.910 84.461 1.00 . K K . 31 ILE HG21 1 1
4 22197 11 1 31 ILE HG22 H 6.418 59.822 84.657 1.00 . K K . 31 ILE HG22 1 1
4 22198 11 1 31 ILE HG23 H 7.316 61.133 85.414 1.00 . K K . 31 ILE HG23 1 1
4 22199 11 1 31 ILE N N 4.717 61.027 82.681 1.00 . K K . 31 ILE N 1 1
4 22200 11 1 31 ILE O O 5.736 63.299 81.158 1.00 . K K . 31 ILE O 1 1
4 22201 11 1 32 ILE C C 6.932 66.595 83.162 1.00 . K K . 32 ILE C 1 1
4 22202 11 1 32 ILE CA C 5.817 65.760 82.516 1.00 . K K . 32 ILE CA 1 1
4 22203 11 1 32 ILE CB C 4.436 66.458 82.617 1.00 . K K . 32 ILE CB 1 1
4 22204 11 1 32 ILE CD1 C 3.234 68.630 82.240 1.00 . K K . 32 ILE CD1 1 1
4 22205 11 1 32 ILE CG1 C 4.586 67.988 82.563 1.00 . K K . 32 ILE CG1 1 1
4 22206 11 1 32 ILE CG2 C 3.748 66.064 83.917 1.00 . K K . 32 ILE CG2 1 1
4 22207 11 1 32 ILE H H 5.740 64.357 84.123 1.00 . K K . 32 ILE H 1 1
4 22208 11 1 32 ILE HA H 6.068 65.642 81.473 1.00 . K K . 32 ILE HA 1 1
4 22209 11 1 32 ILE HB H 3.816 66.134 81.798 1.00 . K K . 32 ILE HB 1 1
4 22210 11 1 32 ILE HD11 H 2.542 68.438 83.046 1.00 . K K . 32 ILE HD11 1 1
4 22211 11 1 32 ILE HD12 H 2.844 68.210 81.324 1.00 . K K . 32 ILE HD12 1 1
4 22212 11 1 32 ILE HD13 H 3.361 69.697 82.121 1.00 . K K . 32 ILE HD13 1 1
4 22213 11 1 32 ILE HG12 H 4.934 68.348 83.522 1.00 . K K . 32 ILE HG12 1 1
4 22214 11 1 32 ILE HG13 H 5.301 68.256 81.802 1.00 . K K . 32 ILE HG13 1 1
4 22215 11 1 32 ILE HG21 H 3.489 65.016 83.886 1.00 . K K . 32 ILE HG21 1 1
4 22216 11 1 32 ILE HG22 H 2.853 66.653 84.044 1.00 . K K . 32 ILE HG22 1 1
4 22217 11 1 32 ILE HG23 H 4.410 66.245 84.732 1.00 . K K . 32 ILE HG23 1 1
4 22218 11 1 32 ILE N N 5.748 64.429 83.136 1.00 . K K . 32 ILE N 1 1
4 22219 11 1 32 ILE O O 6.986 66.754 84.384 1.00 . K K . 32 ILE O 1 1
4 22220 11 1 33 GLY C C 8.970 69.305 82.121 1.00 . K K . 33 GLY C 1 1
4 22221 11 1 33 GLY CA C 8.963 67.925 82.773 1.00 . K K . 33 GLY CA 1 1
4 22222 11 1 33 GLY H H 7.733 66.943 81.350 1.00 . K K . 33 GLY H 1 1
4 22223 11 1 33 GLY HA2 H 8.906 68.048 83.846 1.00 . K K . 33 GLY HA2 1 1
4 22224 11 1 33 GLY HA3 H 9.882 67.416 82.525 1.00 . K K . 33 GLY HA3 1 1
4 22225 11 1 33 GLY N N 7.830 67.115 82.311 1.00 . K K . 33 GLY N 1 1
4 22226 11 1 33 GLY O O 9.011 69.439 80.890 1.00 . K K . 33 GLY O 1 1
4 22227 11 1 34 LEU C C 10.145 72.461 83.102 1.00 . K K . 34 LEU C 1 1
4 22228 11 1 34 LEU CA C 8.936 71.725 82.532 1.00 . K K . 34 LEU CA 1 1
4 22229 11 1 34 LEU CB C 7.634 72.392 83.014 1.00 . K K . 34 LEU CB 1 1
4 22230 11 1 34 LEU CD1 C 7.972 74.308 81.423 1.00 . K K . 34 LEU CD1 1 1
4 22231 11 1 34 LEU CD2 C 6.354 74.531 83.336 1.00 . K K . 34 LEU CD2 1 1
4 22232 11 1 34 LEU CG C 7.697 73.926 82.880 1.00 . K K . 34 LEU CG 1 1
4 22233 11 1 34 LEU H H 8.910 70.156 83.943 1.00 . K K . 34 LEU H 1 1
4 22234 11 1 34 LEU HA H 8.973 71.767 81.452 1.00 . K K . 34 LEU HA 1 1
4 22235 11 1 34 LEU HB2 H 6.811 72.020 82.424 1.00 . K K . 34 LEU HB2 1 1
4 22236 11 1 34 LEU HB3 H 7.470 72.135 84.049 1.00 . K K . 34 LEU HB3 1 1
4 22237 11 1 34 LEU HD11 H 7.393 73.675 80.769 1.00 . K K . 34 LEU HD11 1 1
4 22238 11 1 34 LEU HD12 H 9.022 74.178 81.209 1.00 . K K . 34 LEU HD12 1 1
4 22239 11 1 34 LEU HD13 H 7.697 75.339 81.263 1.00 . K K . 34 LEU HD13 1 1
4 22240 11 1 34 LEU HD21 H 6.210 75.495 82.870 1.00 . K K . 34 LEU HD21 1 1
4 22241 11 1 34 LEU HD22 H 6.364 74.652 84.408 1.00 . K K . 34 LEU HD22 1 1
4 22242 11 1 34 LEU HD23 H 5.543 73.873 83.060 1.00 . K K . 34 LEU HD23 1 1
4 22243 11 1 34 LEU HG H 8.487 74.316 83.507 1.00 . K K . 34 LEU HG 1 1
4 22244 11 1 34 LEU N N 8.935 70.333 82.977 1.00 . K K . 34 LEU N 1 1
4 22245 11 1 34 LEU O O 10.301 72.562 84.321 1.00 . K K . 34 LEU O 1 1
4 22246 11 1 35 MET C C 12.027 75.195 82.162 1.00 . K K . 35 MET C 1 1
4 22247 11 1 35 MET CA C 12.166 73.761 82.647 1.00 . K K . 35 MET CA 1 1
4 22248 11 1 35 MET CB C 13.434 73.121 82.061 1.00 . K K . 35 MET CB 1 1
4 22249 11 1 35 MET CE C 17.069 74.750 81.276 1.00 . K K . 35 MET CE 1 1
4 22250 11 1 35 MET CG C 14.654 74.034 82.262 1.00 . K K . 35 MET CG 1 1
4 22251 11 1 35 MET H H 10.803 72.906 81.250 1.00 . K K . 35 MET H 1 1
4 22252 11 1 35 MET HA H 12.230 73.757 83.724 1.00 . K K . 35 MET HA 1 1
4 22253 11 1 35 MET HB2 H 13.614 72.177 82.555 1.00 . K K . 35 MET HB2 1 1
4 22254 11 1 35 MET HB3 H 13.292 72.945 81.010 1.00 . K K . 35 MET HB3 1 1
4 22255 11 1 35 MET HE1 H 16.592 75.353 80.516 1.00 . K K . 35 MET HE1 1 1
4 22256 11 1 35 MET HE2 H 18.064 74.489 80.952 1.00 . K K . 35 MET HE2 1 1
4 22257 11 1 35 MET HE3 H 17.128 75.306 82.201 1.00 . K K . 35 MET HE3 1 1
4 22258 11 1 35 MET HG2 H 14.495 74.983 81.775 1.00 . K K . 35 MET HG2 1 1
4 22259 11 1 35 MET HG3 H 14.820 74.192 83.317 1.00 . K K . 35 MET HG3 1 1
4 22260 11 1 35 MET N N 10.985 73.001 82.215 1.00 . K K . 35 MET N 1 1
4 22261 11 1 35 MET O O 11.985 75.433 80.960 1.00 . K K . 35 MET O 1 1
4 22262 11 1 35 MET SD S 16.108 73.247 81.537 1.00 . K K . 35 MET SD 1 1
4 22263 11 1 36 VAL C C 12.620 78.512 83.564 1.00 . K K . 36 VAL C 1 1
4 22264 11 1 36 VAL CA C 11.781 77.563 82.689 1.00 . K K . 36 VAL CA 1 1
4 22265 11 1 36 VAL CB C 10.287 77.932 82.762 1.00 . K K . 36 VAL CB 1 1
4 22266 11 1 36 VAL CG1 C 9.699 77.444 84.099 1.00 . K K . 36 VAL CG1 1 1
4 22267 11 1 36 VAL CG2 C 10.093 79.458 82.617 1.00 . K K . 36 VAL CG2 1 1
4 22268 11 1 36 VAL H H 11.969 75.939 84.037 1.00 . K K . 36 VAL H 1 1
4 22269 11 1 36 VAL HA H 12.107 77.679 81.667 1.00 . K K . 36 VAL HA 1 1
4 22270 11 1 36 VAL HB H 9.770 77.430 81.953 1.00 . K K . 36 VAL HB 1 1
4 22271 11 1 36 VAL HG11 H 10.426 77.572 84.884 1.00 . K K . 36 VAL HG11 1 1
4 22272 11 1 36 VAL HG12 H 9.443 76.399 84.018 1.00 . K K . 36 VAL HG12 1 1
4 22273 11 1 36 VAL HG13 H 8.810 78.013 84.335 1.00 . K K . 36 VAL HG13 1 1
4 22274 11 1 36 VAL HG21 H 9.130 79.655 82.165 1.00 . K K . 36 VAL HG21 1 1
4 22275 11 1 36 VAL HG22 H 10.871 79.868 81.987 1.00 . K K . 36 VAL HG22 1 1
4 22276 11 1 36 VAL HG23 H 10.133 79.930 83.588 1.00 . K K . 36 VAL HG23 1 1
4 22277 11 1 36 VAL N N 11.942 76.158 83.082 1.00 . K K . 36 VAL N 1 1
4 22278 11 1 36 VAL O O 12.103 79.147 84.481 1.00 . K K . 36 VAL O 1 1
4 22279 11 1 37 GLY C C 14.224 80.913 84.079 1.00 . K K . 37 GLY C 1 1
4 22280 11 1 37 GLY CA C 14.789 79.496 84.029 1.00 . K K . 37 GLY CA 1 1
4 22281 11 1 37 GLY H H 14.287 78.093 82.526 1.00 . K K . 37 GLY H 1 1
4 22282 11 1 37 GLY HA2 H 14.902 79.116 85.034 1.00 . K K . 37 GLY HA2 1 1
4 22283 11 1 37 GLY HA3 H 15.748 79.528 83.550 1.00 . K K . 37 GLY HA3 1 1
4 22284 11 1 37 GLY N N 13.918 78.613 83.272 1.00 . K K . 37 GLY N 1 1
4 22285 11 1 37 GLY O O 14.298 81.653 83.099 1.00 . K K . 37 GLY O 1 1
4 22286 11 1 38 GLY C C 14.126 83.688 85.045 1.00 . K K . 38 GLY C 1 1
4 22287 11 1 38 GLY CA C 13.088 82.623 85.373 1.00 . K K . 38 GLY CA 1 1
4 22288 11 1 38 GLY H H 13.625 80.662 85.977 1.00 . K K . 38 GLY H 1 1
4 22289 11 1 38 GLY HA2 H 12.245 82.727 84.704 1.00 . K K . 38 GLY HA2 1 1
4 22290 11 1 38 GLY HA3 H 12.754 82.757 86.391 1.00 . K K . 38 GLY HA3 1 1
4 22291 11 1 38 GLY N N 13.659 81.289 85.223 1.00 . K K . 38 GLY N 1 1
4 22292 11 1 38 GLY O O 15.167 83.389 84.461 1.00 . K K . 38 GLY O 1 1
4 22293 11 1 39 VAL C C 15.364 86.560 86.450 1.00 . K K . 39 VAL C 1 1
4 22294 11 1 39 VAL CA C 14.762 86.045 85.150 1.00 . K K . 39 VAL CA 1 1
4 22295 11 1 39 VAL CB C 14.019 87.187 84.451 1.00 . K K . 39 VAL CB 1 1
4 22296 11 1 39 VAL CG1 C 13.428 86.683 83.134 1.00 . K K . 39 VAL CG1 1 1
4 22297 11 1 39 VAL CG2 C 12.891 87.695 85.352 1.00 . K K . 39 VAL CG2 1 1
4 22298 11 1 39 VAL H H 12.993 85.117 85.877 1.00 . K K . 39 VAL H 1 1
4 22299 11 1 39 VAL HA H 15.562 85.707 84.505 1.00 . K K . 39 VAL HA 1 1
4 22300 11 1 39 VAL HB H 14.711 87.992 84.249 1.00 . K K . 39 VAL HB 1 1
4 22301 11 1 39 VAL HG11 H 12.667 85.946 83.338 1.00 . K K . 39 VAL HG11 1 1
4 22302 11 1 39 VAL HG12 H 14.210 86.240 82.535 1.00 . K K . 39 VAL HG12 1 1
4 22303 11 1 39 VAL HG13 H 12.990 87.512 82.597 1.00 . K K . 39 VAL HG13 1 1
4 22304 11 1 39 VAL HG21 H 12.337 86.855 85.744 1.00 . K K . 39 VAL HG21 1 1
4 22305 11 1 39 VAL HG22 H 12.229 88.326 84.778 1.00 . K K . 39 VAL HG22 1 1
4 22306 11 1 39 VAL HG23 H 13.311 88.263 86.168 1.00 . K K . 39 VAL HG23 1 1
4 22307 11 1 39 VAL N N 13.840 84.936 85.418 1.00 . K K . 39 VAL N 1 1
4 22308 11 1 39 VAL O O 14.792 86.386 87.525 1.00 . K K . 39 VAL O 1 1
4 22309 11 1 40 VAL C C 18.276 88.733 87.091 1.00 . K K . 40 VAL C 1 1
4 22310 11 1 40 VAL CA C 17.205 87.731 87.514 1.00 . K K . 40 VAL CA 1 1
4 22311 11 1 40 VAL CB C 17.845 86.591 88.315 1.00 . K K . 40 VAL CB 1 1
4 22312 11 1 40 VAL CG1 C 18.714 85.738 87.388 1.00 . K K . 40 VAL CG1 1 1
4 22313 11 1 40 VAL CG2 C 18.714 87.171 89.436 1.00 . K K . 40 VAL CG2 1 1
4 22314 11 1 40 VAL H H 16.936 87.300 85.459 1.00 . K K . 40 VAL H 1 1
4 22315 11 1 40 VAL HA H 16.482 88.233 88.139 1.00 . K K . 40 VAL HA 1 1
4 22316 11 1 40 VAL HB H 17.067 85.975 88.744 1.00 . K K . 40 VAL HB 1 1
4 22317 11 1 40 VAL HG11 H 19.128 84.910 87.945 1.00 . K K . 40 VAL HG11 1 1
4 22318 11 1 40 VAL HG12 H 19.515 86.341 86.989 1.00 . K K . 40 VAL HG12 1 1
4 22319 11 1 40 VAL HG13 H 18.109 85.358 86.577 1.00 . K K . 40 VAL HG13 1 1
4 22320 11 1 40 VAL HG21 H 19.625 87.572 89.013 1.00 . K K . 40 VAL HG21 1 1
4 22321 11 1 40 VAL HG22 H 18.958 86.392 90.143 1.00 . K K . 40 VAL HG22 1 1
4 22322 11 1 40 VAL HG23 H 18.175 87.958 89.939 1.00 . K K . 40 VAL HG23 1 1
4 22323 11 1 40 VAL N N 16.527 87.194 86.342 1.00 . K K . 40 VAL N 1 1
4 22324 11 1 40 VAL O O 18.660 88.705 85.933 1.00 . K K . 40 VAL O 1 1
4 22325 11 1 40 VAL OXT O 18.695 89.512 87.930 1.00 . K K . 40 VAL OXT 1 1
4 22326 12 1 9 GLY C C 12.292 107.247 72.861 1.00 . L L . 9 GLY C 1 1
4 22327 12 1 9 GLY CA C 13.115 108.382 73.460 1.00 . L L . 9 GLY CA 1 1
4 22328 12 1 9 GLY H H 14.412 109.789 72.639 1.00 . L L . 9 GLY H 1 1
4 22329 12 1 9 GLY HA2 H 13.572 108.050 74.382 1.00 . L L . 9 GLY HA2 1 1
4 22330 12 1 9 GLY HA3 H 12.471 109.224 73.658 1.00 . L L . 9 GLY HA3 1 1
4 22331 12 1 9 GLY N N 14.179 108.785 72.499 1.00 . L L . 9 GLY N 1 1
4 22332 12 1 9 GLY O O 11.098 107.402 72.606 1.00 . L L . 9 GLY O 1 1
4 22333 12 1 10 TYR C C 11.542 104.151 73.159 1.00 . L L . 10 TYR C 1 1
4 22334 12 1 10 TYR CA C 12.250 104.946 72.065 1.00 . L L . 10 TYR CA 1 1
4 22335 12 1 10 TYR CB C 13.255 104.047 71.341 1.00 . L L . 10 TYR CB 1 1
4 22336 12 1 10 TYR CD1 C 13.133 104.677 68.904 1.00 . L L . 10 TYR CD1 1 1
4 22337 12 1 10 TYR CD2 C 14.962 105.539 70.241 1.00 . L L . 10 TYR CD2 1 1
4 22338 12 1 10 TYR CE1 C 13.634 105.352 67.783 1.00 . L L . 10 TYR CE1 1 1
4 22339 12 1 10 TYR CE2 C 15.463 106.214 69.120 1.00 . L L . 10 TYR CE2 1 1
4 22340 12 1 10 TYR CG C 13.797 104.772 70.132 1.00 . L L . 10 TYR CG 1 1
4 22341 12 1 10 TYR CZ C 14.799 106.120 67.891 1.00 . L L . 10 TYR CZ 1 1
4 22342 12 1 10 TYR H H 13.889 106.036 72.859 1.00 . L L . 10 TYR H 1 1
4 22343 12 1 10 TYR HA H 11.515 105.289 71.351 1.00 . L L . 10 TYR HA 1 1
4 22344 12 1 10 TYR HB2 H 14.069 103.804 72.010 1.00 . L L . 10 TYR HB2 1 1
4 22345 12 1 10 TYR HB3 H 12.766 103.138 71.026 1.00 . L L . 10 TYR HB3 1 1
4 22346 12 1 10 TYR HD1 H 12.233 104.085 68.819 1.00 . L L . 10 TYR HD1 1 1
4 22347 12 1 10 TYR HD2 H 15.475 105.611 71.188 1.00 . L L . 10 TYR HD2 1 1
4 22348 12 1 10 TYR HE1 H 13.121 105.279 66.835 1.00 . L L . 10 TYR HE1 1 1
4 22349 12 1 10 TYR HE2 H 16.362 106.806 69.203 1.00 . L L . 10 TYR HE2 1 1
4 22350 12 1 10 TYR HH H 15.757 107.564 67.093 1.00 . L L . 10 TYR HH 1 1
4 22351 12 1 10 TYR N N 12.937 106.103 72.637 1.00 . L L . 10 TYR N 1 1
4 22352 12 1 10 TYR O O 12.091 103.940 74.239 1.00 . L L . 10 TYR O 1 1
4 22353 12 1 10 TYR OH O 15.292 106.783 66.786 1.00 . L L . 10 TYR OH 1 1
4 22354 12 1 11 GLU C C 9.145 101.585 73.239 1.00 . L L . 11 GLU C 1 1
4 22355 12 1 11 GLU CA C 9.525 102.938 73.830 1.00 . L L . 11 GLU CA 1 1
4 22356 12 1 11 GLU CB C 8.256 103.708 74.202 1.00 . L L . 11 GLU CB 1 1
4 22357 12 1 11 GLU CD C 6.263 103.733 75.715 1.00 . L L . 11 GLU CD 1 1
4 22358 12 1 11 GLU CG C 7.487 102.937 75.278 1.00 . L L . 11 GLU CG 1 1
4 22359 12 1 11 GLU H H 9.931 103.915 71.990 1.00 . L L . 11 GLU H 1 1
4 22360 12 1 11 GLU HA H 10.104 102.773 74.729 1.00 . L L . 11 GLU HA 1 1
4 22361 12 1 11 GLU HB2 H 8.525 104.684 74.580 1.00 . L L . 11 GLU HB2 1 1
4 22362 12 1 11 GLU HB3 H 7.633 103.820 73.328 1.00 . L L . 11 GLU HB3 1 1
4 22363 12 1 11 GLU HG2 H 7.170 101.985 74.880 1.00 . L L . 11 GLU HG2 1 1
4 22364 12 1 11 GLU HG3 H 8.130 102.773 76.130 1.00 . L L . 11 GLU HG3 1 1
4 22365 12 1 11 GLU N N 10.315 103.713 72.869 1.00 . L L . 11 GLU N 1 1
4 22366 12 1 11 GLU O O 8.797 101.483 72.063 1.00 . L L . 11 GLU O 1 1
4 22367 12 1 11 GLU OE1 O 6.204 104.911 75.403 1.00 . L L . 11 GLU OE1 1 1
4 22368 12 1 11 GLU OE2 O 5.403 103.153 76.357 1.00 . L L . 11 GLU OE2 1 1
4 22369 12 1 12 VAL C C 7.948 98.524 74.636 1.00 . L L . 12 VAL C 1 1
4 22370 12 1 12 VAL CA C 8.885 99.185 73.634 1.00 . L L . 12 VAL CA 1 1
4 22371 12 1 12 VAL CB C 10.175 98.367 73.504 1.00 . L L . 12 VAL CB 1 1
4 22372 12 1 12 VAL CG1 C 11.214 99.182 72.730 1.00 . L L . 12 VAL CG1 1 1
4 22373 12 1 12 VAL CG2 C 10.729 98.035 74.899 1.00 . L L . 12 VAL CG2 1 1
4 22374 12 1 12 VAL H H 9.504 100.693 74.994 1.00 . L L . 12 VAL H 1 1
4 22375 12 1 12 VAL HA H 8.397 99.219 72.672 1.00 . L L . 12 VAL HA 1 1
4 22376 12 1 12 VAL HB H 9.966 97.455 72.975 1.00 . L L . 12 VAL HB 1 1
4 22377 12 1 12 VAL HG11 H 12.010 98.530 72.401 1.00 . L L . 12 VAL HG11 1 1
4 22378 12 1 12 VAL HG12 H 11.621 99.951 73.372 1.00 . L L . 12 VAL HG12 1 1
4 22379 12 1 12 VAL HG13 H 10.747 99.640 71.871 1.00 . L L . 12 VAL HG13 1 1
4 22380 12 1 12 VAL HG21 H 10.680 98.914 75.524 1.00 . L L . 12 VAL HG21 1 1
4 22381 12 1 12 VAL HG22 H 11.756 97.710 74.812 1.00 . L L . 12 VAL HG22 1 1
4 22382 12 1 12 VAL HG23 H 10.139 97.245 75.341 1.00 . L L . 12 VAL HG23 1 1
4 22383 12 1 12 VAL N N 9.218 100.545 74.067 1.00 . L L . 12 VAL N 1 1
4 22384 12 1 12 VAL O O 7.894 98.931 75.797 1.00 . L L . 12 VAL O 1 1
4 22385 12 1 13 HIS C C 6.979 95.552 75.680 1.00 . L L . 13 HIS C 1 1
4 22386 12 1 13 HIS CA C 6.299 96.795 75.099 1.00 . L L . 13 HIS CA 1 1
4 22387 12 1 13 HIS CB C 5.019 96.393 74.322 1.00 . L L . 13 HIS CB 1 1
4 22388 12 1 13 HIS CD2 C 2.798 96.633 75.715 1.00 . L L . 13 HIS CD2 1 1
4 22389 12 1 13 HIS CE1 C 2.372 98.713 75.282 1.00 . L L . 13 HIS CE1 1 1
4 22390 12 1 13 HIS CG C 3.802 97.082 74.894 1.00 . L L . 13 HIS CG 1 1
4 22391 12 1 13 HIS H H 7.305 97.209 73.271 1.00 . L L . 13 HIS H 1 1
4 22392 12 1 13 HIS HA H 6.033 97.450 75.920 1.00 . L L . 13 HIS HA 1 1
4 22393 12 1 13 HIS HB2 H 5.130 96.676 73.291 1.00 . L L . 13 HIS HB2 1 1
4 22394 12 1 13 HIS HB3 H 4.873 95.324 74.378 1.00 . L L . 13 HIS HB3 1 1
4 22395 12 1 13 HIS HD2 H 2.718 95.631 76.108 1.00 . L L . 13 HIS HD2 1 1
4 22396 12 1 13 HIS HE1 H 1.901 99.685 75.258 1.00 . L L . 13 HIS HE1 1 1
4 22397 12 1 13 HIS HE2 H 1.088 97.630 76.512 1.00 . L L . 13 HIS HE2 1 1
4 22398 12 1 13 HIS N N 7.220 97.501 74.203 1.00 . L L . 13 HIS N 1 1
4 22399 12 1 13 HIS ND1 N 3.510 98.411 74.630 1.00 . L L . 13 HIS ND1 1 1
4 22400 12 1 13 HIS NE2 N 1.896 97.665 75.959 1.00 . L L . 13 HIS NE2 1 1
4 22401 12 1 13 HIS O O 7.858 94.960 75.051 1.00 . L L . 13 HIS O 1 1
4 22402 12 1 14 HIS C C 6.433 92.760 76.941 1.00 . L L . 14 HIS C 1 1
4 22403 12 1 14 HIS CA C 7.091 93.990 77.522 1.00 . L L . 14 HIS CA 1 1
4 22404 12 1 14 HIS CB C 6.837 94.054 79.028 1.00 . L L . 14 HIS CB 1 1
4 22405 12 1 14 HIS CD2 C 9.019 95.149 79.997 1.00 . L L . 14 HIS CD2 1 1
4 22406 12 1 14 HIS CE1 C 8.211 97.105 80.465 1.00 . L L . 14 HIS CE1 1 1
4 22407 12 1 14 HIS CG C 7.695 95.129 79.635 1.00 . L L . 14 HIS CG 1 1
4 22408 12 1 14 HIS H H 5.837 95.665 77.316 1.00 . L L . 14 HIS H 1 1
4 22409 12 1 14 HIS HA H 8.156 93.942 77.345 1.00 . L L . 14 HIS HA 1 1
4 22410 12 1 14 HIS HB2 H 5.796 94.279 79.208 1.00 . L L . 14 HIS HB2 1 1
4 22411 12 1 14 HIS HB3 H 7.082 93.102 79.477 1.00 . L L . 14 HIS HB3 1 1
4 22412 12 1 14 HIS HD2 H 9.706 94.322 79.890 1.00 . L L . 14 HIS HD2 1 1
4 22413 12 1 14 HIS HE1 H 8.119 98.126 80.801 1.00 . L L . 14 HIS HE1 1 1
4 22414 12 1 14 HIS HE2 H 10.214 96.693 80.858 1.00 . L L . 14 HIS HE2 1 1
4 22415 12 1 14 HIS N N 6.548 95.158 76.872 1.00 . L L . 14 HIS N 1 1
4 22416 12 1 14 HIS ND1 N 7.200 96.387 79.942 1.00 . L L . 14 HIS ND1 1 1
4 22417 12 1 14 HIS NE2 N 9.342 96.397 80.521 1.00 . L L . 14 HIS NE2 1 1
4 22418 12 1 14 HIS O O 5.554 92.860 76.085 1.00 . L L . 14 HIS O 1 1
4 22419 12 1 15 GLN C C 5.909 89.435 78.074 1.00 . L L . 15 GLN C 1 1
4 22420 12 1 15 GLN CA C 6.312 90.332 76.909 1.00 . L L . 15 GLN CA 1 1
4 22421 12 1 15 GLN CB C 7.362 89.618 76.055 1.00 . L L . 15 GLN CB 1 1
4 22422 12 1 15 GLN CD C 9.685 88.684 76.038 1.00 . L L . 15 GLN CD 1 1
4 22423 12 1 15 GLN CG C 8.583 89.269 76.915 1.00 . L L . 15 GLN CG 1 1
4 22424 12 1 15 GLN H H 7.569 91.586 78.077 1.00 . L L . 15 GLN H 1 1
4 22425 12 1 15 GLN HA H 5.438 90.522 76.298 1.00 . L L . 15 GLN HA 1 1
4 22426 12 1 15 GLN HB2 H 6.939 88.713 75.646 1.00 . L L . 15 GLN HB2 1 1
4 22427 12 1 15 GLN HB3 H 7.668 90.268 75.251 1.00 . L L . 15 GLN HB3 1 1
4 22428 12 1 15 GLN HE21 H 10.312 87.403 77.420 1.00 . L L . 15 GLN HE21 1 1
4 22429 12 1 15 GLN HE22 H 11.161 87.357 75.951 1.00 . L L . 15 GLN HE22 1 1
4 22430 12 1 15 GLN HG2 H 8.947 90.163 77.400 1.00 . L L . 15 GLN HG2 1 1
4 22431 12 1 15 GLN HG3 H 8.303 88.544 77.664 1.00 . L L . 15 GLN HG3 1 1
4 22432 12 1 15 GLN N N 6.862 91.601 77.399 1.00 . L L . 15 GLN N 1 1
4 22433 12 1 15 GLN NE2 N 10.449 87.736 76.509 1.00 . L L . 15 GLN NE2 1 1
4 22434 12 1 15 GLN O O 6.097 89.792 79.237 1.00 . L L . 15 GLN O 1 1
4 22435 12 1 15 GLN OE1 O 9.854 89.101 74.892 1.00 . L L . 15 GLN OE1 1 1
4 22436 12 1 16 LYS C C 5.060 85.885 78.302 1.00 . L L . 16 LYS C 1 1
4 22437 12 1 16 LYS CA C 4.911 87.327 78.784 1.00 . L L . 16 LYS CA 1 1
4 22438 12 1 16 LYS CB C 3.446 87.596 79.144 1.00 . L L . 16 LYS CB 1 1
4 22439 12 1 16 LYS CD C 1.893 89.171 80.347 1.00 . L L . 16 LYS CD 1 1
4 22440 12 1 16 LYS CE C 0.930 89.392 79.174 1.00 . L L . 16 LYS CE 1 1
4 22441 12 1 16 LYS CG C 3.325 88.963 79.832 1.00 . L L . 16 LYS CG 1 1
4 22442 12 1 16 LYS H H 5.219 88.044 76.810 1.00 . L L . 16 LYS H 1 1
4 22443 12 1 16 LYS HA H 5.516 87.461 79.669 1.00 . L L . 16 LYS HA 1 1
4 22444 12 1 16 LYS HB2 H 2.854 87.590 78.242 1.00 . L L . 16 LYS HB2 1 1
4 22445 12 1 16 LYS HB3 H 3.091 86.825 79.812 1.00 . L L . 16 LYS HB3 1 1
4 22446 12 1 16 LYS HD2 H 1.584 88.300 80.906 1.00 . L L . 16 LYS HD2 1 1
4 22447 12 1 16 LYS HD3 H 1.870 90.037 80.994 1.00 . L L . 16 LYS HD3 1 1
4 22448 12 1 16 LYS HE2 H 1.353 90.111 78.488 1.00 . L L . 16 LYS HE2 1 1
4 22449 12 1 16 LYS HE3 H 0.765 88.458 78.661 1.00 . L L . 16 LYS HE3 1 1
4 22450 12 1 16 LYS HG2 H 4.015 89.009 80.660 1.00 . L L . 16 LYS HG2 1 1
4 22451 12 1 16 LYS HG3 H 3.563 89.741 79.124 1.00 . L L . 16 LYS HG3 1 1
4 22452 12 1 16 LYS HZ1 H -0.855 90.438 78.943 1.00 . L L . 16 LYS HZ1 1 1
4 22453 12 1 16 LYS HZ2 H -0.198 90.527 80.507 1.00 . L L . 16 LYS HZ2 1 1
4 22454 12 1 16 LYS HZ3 H -0.966 89.104 79.983 1.00 . L L . 16 LYS HZ3 1 1
4 22455 12 1 16 LYS N N 5.348 88.271 77.754 1.00 . L L . 16 LYS N 1 1
4 22456 12 1 16 LYS NZ N -0.370 89.904 79.691 1.00 . L L . 16 LYS NZ 1 1
4 22457 12 1 16 LYS O O 4.948 85.602 77.107 1.00 . L L . 16 LYS O 1 1
4 22458 12 1 17 LEU C C 4.494 82.734 79.809 1.00 . L L . 17 LEU C 1 1
4 22459 12 1 17 LEU CA C 5.443 83.548 78.933 1.00 . L L . 17 LEU CA 1 1
4 22460 12 1 17 LEU CB C 6.887 83.090 79.189 1.00 . L L . 17 LEU CB 1 1
4 22461 12 1 17 LEU CD1 C 8.352 85.149 79.018 1.00 . L L . 17 LEU CD1 1 1
4 22462 12 1 17 LEU CD2 C 9.094 83.009 77.971 1.00 . L L . 17 LEU CD2 1 1
4 22463 12 1 17 LEU CG C 7.873 83.881 78.296 1.00 . L L . 17 LEU CG 1 1
4 22464 12 1 17 LEU H H 5.356 85.248 80.185 1.00 . L L . 17 LEU H 1 1
4 22465 12 1 17 LEU HA H 5.198 83.375 77.895 1.00 . L L . 17 LEU HA 1 1
4 22466 12 1 17 LEU HB2 H 7.130 83.245 80.232 1.00 . L L . 17 LEU HB2 1 1
4 22467 12 1 17 LEU HB3 H 6.961 82.035 78.963 1.00 . L L . 17 LEU HB3 1 1
4 22468 12 1 17 LEU HD11 H 9.105 85.640 78.418 1.00 . L L . 17 LEU HD11 1 1
4 22469 12 1 17 LEU HD12 H 8.775 84.882 79.974 1.00 . L L . 17 LEU HD12 1 1
4 22470 12 1 17 LEU HD13 H 7.520 85.818 79.167 1.00 . L L . 17 LEU HD13 1 1
4 22471 12 1 17 LEU HD21 H 9.784 83.570 77.359 1.00 . L L . 17 LEU HD21 1 1
4 22472 12 1 17 LEU HD22 H 8.774 82.127 77.436 1.00 . L L . 17 LEU HD22 1 1
4 22473 12 1 17 LEU HD23 H 9.583 82.716 78.889 1.00 . L L . 17 LEU HD23 1 1
4 22474 12 1 17 LEU HG H 7.384 84.162 77.374 1.00 . L L . 17 LEU HG 1 1
4 22475 12 1 17 LEU N N 5.297 84.971 79.247 1.00 . L L . 17 LEU N 1 1
4 22476 12 1 17 LEU O O 4.527 82.845 81.035 1.00 . L L . 17 LEU O 1 1
4 22477 12 1 18 VAL C C 2.836 79.626 79.546 1.00 . L L . 18 VAL C 1 1
4 22478 12 1 18 VAL CA C 2.678 81.098 79.920 1.00 . L L . 18 VAL CA 1 1
4 22479 12 1 18 VAL CB C 1.255 81.570 79.595 1.00 . L L . 18 VAL CB 1 1
4 22480 12 1 18 VAL CG1 C 0.229 80.575 80.148 1.00 . L L . 18 VAL CG1 1 1
4 22481 12 1 18 VAL CG2 C 1.023 82.942 80.233 1.00 . L L . 18 VAL CG2 1 1
4 22482 12 1 18 VAL H H 3.657 81.879 78.202 1.00 . L L . 18 VAL H 1 1
4 22483 12 1 18 VAL HA H 2.845 81.205 80.983 1.00 . L L . 18 VAL HA 1 1
4 22484 12 1 18 VAL HB H 1.138 81.647 78.523 1.00 . L L . 18 VAL HB 1 1
4 22485 12 1 18 VAL HG11 H 0.229 79.682 79.540 1.00 . L L . 18 VAL HG11 1 1
4 22486 12 1 18 VAL HG12 H -0.754 81.021 80.127 1.00 . L L . 18 VAL HG12 1 1
4 22487 12 1 18 VAL HG13 H 0.488 80.318 81.164 1.00 . L L . 18 VAL HG13 1 1
4 22488 12 1 18 VAL HG21 H 0.903 82.827 81.300 1.00 . L L . 18 VAL HG21 1 1
4 22489 12 1 18 VAL HG22 H 0.130 83.387 79.817 1.00 . L L . 18 VAL HG22 1 1
4 22490 12 1 18 VAL HG23 H 1.871 83.580 80.034 1.00 . L L . 18 VAL HG23 1 1
4 22491 12 1 18 VAL N N 3.642 81.923 79.180 1.00 . L L . 18 VAL N 1 1
4 22492 12 1 18 VAL O O 2.867 79.273 78.367 1.00 . L L . 18 VAL O 1 1
4 22493 12 1 19 PHE C C 2.092 76.609 81.283 1.00 . L L . 19 PHE C 1 1
4 22494 12 1 19 PHE CA C 3.073 77.327 80.361 1.00 . L L . 19 PHE CA 1 1
4 22495 12 1 19 PHE CB C 4.509 76.927 80.714 1.00 . L L . 19 PHE CB 1 1
4 22496 12 1 19 PHE CD1 C 4.391 74.410 80.787 1.00 . L L . 19 PHE CD1 1 1
4 22497 12 1 19 PHE CD2 C 5.618 75.468 78.985 1.00 . L L . 19 PHE CD2 1 1
4 22498 12 1 19 PHE CE1 C 4.722 73.152 80.271 1.00 . L L . 19 PHE CE1 1 1
4 22499 12 1 19 PHE CE2 C 5.953 74.211 78.472 1.00 . L L . 19 PHE CE2 1 1
4 22500 12 1 19 PHE CG C 4.840 75.568 80.145 1.00 . L L . 19 PHE CG 1 1
4 22501 12 1 19 PHE CZ C 5.506 73.052 79.116 1.00 . L L . 19 PHE CZ 1 1
4 22502 12 1 19 PHE H H 2.892 79.097 81.485 1.00 . L L . 19 PHE H 1 1
4 22503 12 1 19 PHE HA H 2.867 77.070 79.333 1.00 . L L . 19 PHE HA 1 1
4 22504 12 1 19 PHE HB2 H 5.190 77.660 80.310 1.00 . L L . 19 PHE HB2 1 1
4 22505 12 1 19 PHE HB3 H 4.617 76.898 81.790 1.00 . L L . 19 PHE HB3 1 1
4 22506 12 1 19 PHE HD1 H 3.782 74.486 81.676 1.00 . L L . 19 PHE HD1 1 1
4 22507 12 1 19 PHE HD2 H 5.964 76.362 78.489 1.00 . L L . 19 PHE HD2 1 1
4 22508 12 1 19 PHE HE1 H 4.376 72.257 80.768 1.00 . L L . 19 PHE HE1 1 1
4 22509 12 1 19 PHE HE2 H 6.549 74.137 77.577 1.00 . L L . 19 PHE HE2 1 1
4 22510 12 1 19 PHE HZ H 5.760 72.086 78.732 1.00 . L L . 19 PHE HZ 1 1
4 22511 12 1 19 PHE N N 2.928 78.769 80.563 1.00 . L L . 19 PHE N 1 1
4 22512 12 1 19 PHE O O 2.143 76.796 82.499 1.00 . L L . 19 PHE O 1 1
4 22513 12 1 20 PHE C C -0.197 73.740 81.064 1.00 . L L . 20 PHE C 1 1
4 22514 12 1 20 PHE CA C 0.179 75.137 81.570 1.00 . L L . 20 PHE CA 1 1
4 22515 12 1 20 PHE CB C -1.077 76.008 81.655 1.00 . L L . 20 PHE CB 1 1
4 22516 12 1 20 PHE CD1 C -1.922 75.008 83.815 1.00 . L L . 20 PHE CD1 1 1
4 22517 12 1 20 PHE CD2 C -3.357 74.941 81.861 1.00 . L L . 20 PHE CD2 1 1
4 22518 12 1 20 PHE CE1 C -2.910 74.355 84.562 1.00 . L L . 20 PHE CE1 1 1
4 22519 12 1 20 PHE CE2 C -4.344 74.290 82.608 1.00 . L L . 20 PHE CE2 1 1
4 22520 12 1 20 PHE CG C -2.143 75.301 82.463 1.00 . L L . 20 PHE CG 1 1
4 22521 12 1 20 PHE CZ C -4.121 73.997 83.958 1.00 . L L . 20 PHE CZ 1 1
4 22522 12 1 20 PHE H H 1.142 75.713 79.747 1.00 . L L . 20 PHE H 1 1
4 22523 12 1 20 PHE HA H 0.580 75.031 82.569 1.00 . L L . 20 PHE HA 1 1
4 22524 12 1 20 PHE HB2 H -0.829 76.945 82.132 1.00 . L L . 20 PHE HB2 1 1
4 22525 12 1 20 PHE HB3 H -1.445 76.200 80.658 1.00 . L L . 20 PHE HB3 1 1
4 22526 12 1 20 PHE HD1 H -0.989 75.285 84.282 1.00 . L L . 20 PHE HD1 1 1
4 22527 12 1 20 PHE HD2 H -3.532 75.166 80.820 1.00 . L L . 20 PHE HD2 1 1
4 22528 12 1 20 PHE HE1 H -2.739 74.129 85.603 1.00 . L L . 20 PHE HE1 1 1
4 22529 12 1 20 PHE HE2 H -5.278 74.014 82.142 1.00 . L L . 20 PHE HE2 1 1
4 22530 12 1 20 PHE HZ H -4.883 73.494 84.534 1.00 . L L . 20 PHE HZ 1 1
4 22531 12 1 20 PHE N N 1.172 75.817 80.725 1.00 . L L . 20 PHE N 1 1
4 22532 12 1 20 PHE O O -0.388 73.511 79.874 1.00 . L L . 20 PHE O 1 1
4 22533 12 1 21 ALA C C -1.794 71.026 82.719 1.00 . L L . 21 ALA C 1 1
4 22534 12 1 21 ALA CA C -0.749 71.447 81.697 1.00 . L L . 21 ALA CA 1 1
4 22535 12 1 21 ALA CB C 0.462 70.514 81.769 1.00 . L L . 21 ALA CB 1 1
4 22536 12 1 21 ALA H H -0.224 73.063 82.946 1.00 . L L . 21 ALA H 1 1
4 22537 12 1 21 ALA HA H -1.181 71.403 80.706 1.00 . L L . 21 ALA HA 1 1
4 22538 12 1 21 ALA HB1 H 0.130 69.488 81.707 1.00 . L L . 21 ALA HB1 1 1
4 22539 12 1 21 ALA HB2 H 0.981 70.670 82.703 1.00 . L L . 21 ALA HB2 1 1
4 22540 12 1 21 ALA HB3 H 1.128 70.728 80.947 1.00 . L L . 21 ALA HB3 1 1
4 22541 12 1 21 ALA N N -0.349 72.817 82.006 1.00 . L L . 21 ALA N 1 1
4 22542 12 1 21 ALA O O -1.646 71.319 83.906 1.00 . L L . 21 ALA O 1 1
4 22543 12 1 22 GLU C C -3.635 68.668 83.932 1.00 . L L . 22 GLU C 1 1
4 22544 12 1 22 GLU CA C -3.925 70.003 83.237 1.00 . L L . 22 GLU CA 1 1
4 22545 12 1 22 GLU CB C -5.269 69.910 82.514 1.00 . L L . 22 GLU CB 1 1
4 22546 12 1 22 GLU CD C -7.020 71.218 81.297 1.00 . L L . 22 GLU CD 1 1
4 22547 12 1 22 GLU CG C -5.721 71.308 82.090 1.00 . L L . 22 GLU CG 1 1
4 22548 12 1 22 GLU H H -2.976 70.196 81.310 1.00 . L L . 22 GLU H 1 1
4 22549 12 1 22 GLU HA H -4.002 70.772 83.994 1.00 . L L . 22 GLU HA 1 1
4 22550 12 1 22 GLU HB2 H -5.164 69.286 81.641 1.00 . L L . 22 GLU HB2 1 1
4 22551 12 1 22 GLU HB3 H -6.005 69.481 83.176 1.00 . L L . 22 GLU HB3 1 1
4 22552 12 1 22 GLU HG2 H -5.880 71.913 82.971 1.00 . L L . 22 GLU HG2 1 1
4 22553 12 1 22 GLU HG3 H -4.958 71.761 81.476 1.00 . L L . 22 GLU HG3 1 1
4 22554 12 1 22 GLU N N -2.871 70.381 82.277 1.00 . L L . 22 GLU N 1 1
4 22555 12 1 22 GLU O O -4.270 67.662 83.639 1.00 . L L . 22 GLU O 1 1
4 22556 12 1 22 GLU OE1 O -7.509 70.114 81.122 1.00 . L L . 22 GLU OE1 1 1
4 22557 12 1 22 GLU OE2 O -7.509 72.254 80.878 1.00 . L L . 22 GLU OE2 1 1
4 22558 12 1 23 ASP C C -2.687 67.629 87.143 1.00 . L L . 23 ASP C 1 1
4 22559 12 1 23 ASP CA C -2.377 67.457 85.658 1.00 . L L . 23 ASP CA 1 1
4 22560 12 1 23 ASP CB C -0.879 67.128 85.501 1.00 . L L . 23 ASP CB 1 1
4 22561 12 1 23 ASP CG C -0.608 66.435 84.168 1.00 . L L . 23 ASP CG 1 1
4 22562 12 1 23 ASP H H -2.261 69.518 85.126 1.00 . L L . 23 ASP H 1 1
4 22563 12 1 23 ASP HA H -2.957 66.626 85.284 1.00 . L L . 23 ASP HA 1 1
4 22564 12 1 23 ASP HB2 H -0.309 68.043 85.543 1.00 . L L . 23 ASP HB2 1 1
4 22565 12 1 23 ASP HB3 H -0.564 66.476 86.304 1.00 . L L . 23 ASP HB3 1 1
4 22566 12 1 23 ASP N N -2.710 68.677 84.901 1.00 . L L . 23 ASP N 1 1
4 22567 12 1 23 ASP O O -2.135 68.506 87.807 1.00 . L L . 23 ASP O 1 1
4 22568 12 1 23 ASP OD1 O -1.545 65.923 83.583 1.00 . L L . 23 ASP OD1 1 1
4 22569 12 1 23 ASP OD2 O 0.538 66.429 83.751 1.00 . L L . 23 ASP OD2 1 1
4 22570 12 1 24 VAL C C -2.855 65.933 89.811 1.00 . L L . 24 VAL C 1 1
4 22571 12 1 24 VAL CA C -3.861 66.797 89.075 1.00 . L L . 24 VAL CA 1 1
4 22572 12 1 24 VAL CB C -5.273 66.256 89.309 1.00 . L L . 24 VAL CB 1 1
4 22573 12 1 24 VAL CG1 C -5.687 66.521 90.756 1.00 . L L . 24 VAL CG1 1 1
4 22574 12 1 24 VAL CG2 C -6.254 66.958 88.365 1.00 . L L . 24 VAL CG2 1 1
4 22575 12 1 24 VAL H H -3.920 66.057 87.095 1.00 . L L . 24 VAL H 1 1
4 22576 12 1 24 VAL HA H -3.801 67.814 89.442 1.00 . L L . 24 VAL HA 1 1
4 22577 12 1 24 VAL HB H -5.287 65.192 89.120 1.00 . L L . 24 VAL HB 1 1
4 22578 12 1 24 VAL HG11 H -4.993 66.032 91.425 1.00 . L L . 24 VAL HG11 1 1
4 22579 12 1 24 VAL HG12 H -6.682 66.133 90.923 1.00 . L L . 24 VAL HG12 1 1
4 22580 12 1 24 VAL HG13 H -5.679 67.584 90.945 1.00 . L L . 24 VAL HG13 1 1
4 22581 12 1 24 VAL HG21 H -7.253 66.591 88.547 1.00 . L L . 24 VAL HG21 1 1
4 22582 12 1 24 VAL HG22 H -5.975 66.755 87.343 1.00 . L L . 24 VAL HG22 1 1
4 22583 12 1 24 VAL HG23 H -6.223 68.023 88.543 1.00 . L L . 24 VAL HG23 1 1
4 22584 12 1 24 VAL N N -3.534 66.757 87.663 1.00 . L L . 24 VAL N 1 1
4 22585 12 1 24 VAL O O -2.710 64.754 89.499 1.00 . L L . 24 VAL O 1 1
4 22586 12 1 25 GLY C C -1.700 64.398 91.965 1.00 . L L . 25 GLY C 1 1
4 22587 12 1 25 GLY CA C -1.159 65.763 91.548 1.00 . L L . 25 GLY CA 1 1
4 22588 12 1 25 GLY H H -2.308 67.461 90.986 1.00 . L L . 25 GLY H 1 1
4 22589 12 1 25 GLY HA2 H -0.277 65.624 90.938 1.00 . L L . 25 GLY HA2 1 1
4 22590 12 1 25 GLY HA3 H -0.895 66.323 92.432 1.00 . L L . 25 GLY HA3 1 1
4 22591 12 1 25 GLY N N -2.155 66.516 90.782 1.00 . L L . 25 GLY N 1 1
4 22592 12 1 25 GLY O O -2.227 64.245 93.067 1.00 . L L . 25 GLY O 1 1
4 22593 12 1 26 SER C C -1.313 61.522 92.568 1.00 . L L . 26 SER C 1 1
4 22594 12 1 26 SER CA C -2.068 62.090 91.389 1.00 . L L . 26 SER CA 1 1
4 22595 12 1 26 SER CB C -1.889 61.175 90.178 1.00 . L L . 26 SER CB 1 1
4 22596 12 1 26 SER H H -1.157 63.582 90.217 1.00 . L L . 26 SER H 1 1
4 22597 12 1 26 SER HA H -3.117 62.148 91.635 1.00 . L L . 26 SER HA 1 1
4 22598 12 1 26 SER HB2 H -2.336 60.216 90.380 1.00 . L L . 26 SER HB2 1 1
4 22599 12 1 26 SER HB3 H -2.372 61.621 89.318 1.00 . L L . 26 SER HB3 1 1
4 22600 12 1 26 SER HG H -0.213 61.716 89.353 1.00 . L L . 26 SER HG 1 1
4 22601 12 1 26 SER N N -1.579 63.409 91.084 1.00 . L L . 26 SER N 1 1
4 22602 12 1 26 SER O O -0.427 62.165 93.133 1.00 . L L . 26 SER O 1 1
4 22603 12 1 26 SER OG O -0.501 60.999 89.923 1.00 . L L . 26 SER OG 1 1
4 22604 12 1 27 ASN C C 0.309 58.981 93.543 1.00 . L L . 27 ASN C 1 1
4 22605 12 1 27 ASN CA C -1.003 59.601 94.009 1.00 . L L . 27 ASN CA 1 1
4 22606 12 1 27 ASN CB C -1.926 58.509 94.549 1.00 . L L . 27 ASN CB 1 1
4 22607 12 1 27 ASN CG C -3.149 59.143 95.203 1.00 . L L . 27 ASN CG 1 1
4 22608 12 1 27 ASN H H -2.359 59.847 92.401 1.00 . L L . 27 ASN H 1 1
4 22609 12 1 27 ASN HA H -0.794 60.304 94.802 1.00 . L L . 27 ASN HA 1 1
4 22610 12 1 27 ASN HB2 H -2.242 57.870 93.738 1.00 . L L . 27 ASN HB2 1 1
4 22611 12 1 27 ASN HB3 H -1.394 57.920 95.282 1.00 . L L . 27 ASN HB3 1 1
4 22612 12 1 27 ASN HD21 H -4.429 57.844 94.418 1.00 . L L . 27 ASN HD21 1 1
4 22613 12 1 27 ASN HD22 H -5.121 59.034 95.411 1.00 . L L . 27 ASN HD22 1 1
4 22614 12 1 27 ASN N N -1.657 60.305 92.910 1.00 . L L . 27 ASN N 1 1
4 22615 12 1 27 ASN ND2 N -4.331 58.631 94.993 1.00 . L L . 27 ASN ND2 1 1
4 22616 12 1 27 ASN O O 0.648 59.037 92.361 1.00 . L L . 27 ASN O 1 1
4 22617 12 1 27 ASN OD1 O -3.025 60.136 95.921 1.00 . L L . 27 ASN OD1 1 1
4 22618 12 1 28 LYS C C 2.176 56.968 92.807 1.00 . L L . 28 LYS C 1 1
4 22619 12 1 28 LYS CA C 2.280 57.676 94.161 1.00 . L L . 28 LYS CA 1 1
4 22620 12 1 28 LYS CB C 2.617 56.662 95.257 1.00 . L L . 28 LYS CB 1 1
4 22621 12 1 28 LYS CD C 4.410 55.185 96.183 1.00 . L L . 28 LYS CD 1 1
4 22622 12 1 28 LYS CE C 5.829 54.660 95.964 1.00 . L L . 28 LYS CE 1 1
4 22623 12 1 28 LYS CG C 4.026 56.114 95.028 1.00 . L L . 28 LYS CG 1 1
4 22624 12 1 28 LYS H H 0.681 58.322 95.394 1.00 . L L . 28 LYS H 1 1
4 22625 12 1 28 LYS HA H 3.069 58.411 94.111 1.00 . L L . 28 LYS HA 1 1
4 22626 12 1 28 LYS HB2 H 2.569 57.147 96.223 1.00 . L L . 28 LYS HB2 1 1
4 22627 12 1 28 LYS HB3 H 1.906 55.850 95.227 1.00 . L L . 28 LYS HB3 1 1
4 22628 12 1 28 LYS HD2 H 4.365 55.732 97.115 1.00 . L L . 28 LYS HD2 1 1
4 22629 12 1 28 LYS HD3 H 3.722 54.353 96.220 1.00 . L L . 28 LYS HD3 1 1
4 22630 12 1 28 LYS HE2 H 5.868 54.104 95.040 1.00 . L L . 28 LYS HE2 1 1
4 22631 12 1 28 LYS HE3 H 6.514 55.492 95.913 1.00 . L L . 28 LYS HE3 1 1
4 22632 12 1 28 LYS HG2 H 4.049 55.562 94.100 1.00 . L L . 28 LYS HG2 1 1
4 22633 12 1 28 LYS HG3 H 4.727 56.932 94.979 1.00 . L L . 28 LYS HG3 1 1
4 22634 12 1 28 LYS HZ1 H 6.968 53.124 96.791 1.00 . L L . 28 LYS HZ1 1 1
4 22635 12 1 28 LYS HZ2 H 5.385 53.218 97.401 1.00 . L L . 28 LYS HZ2 1 1
4 22636 12 1 28 LYS HZ3 H 6.555 54.347 97.892 1.00 . L L . 28 LYS HZ3 1 1
4 22637 12 1 28 LYS N N 1.022 58.354 94.477 1.00 . L L . 28 LYS N 1 1
4 22638 12 1 28 LYS NZ N 6.214 53.770 97.098 1.00 . L L . 28 LYS NZ 1 1
4 22639 12 1 28 LYS O O 1.518 55.933 92.697 1.00 . L L . 28 LYS O 1 1
4 22640 12 1 29 GLY C C 3.135 57.906 89.368 1.00 . L L . 29 GLY C 1 1
4 22641 12 1 29 GLY CA C 2.687 56.947 90.439 1.00 . L L . 29 GLY CA 1 1
4 22642 12 1 29 GLY H H 3.271 58.382 91.897 1.00 . L L . 29 GLY H 1 1
4 22643 12 1 29 GLY HA2 H 3.310 56.066 90.404 1.00 . L L . 29 GLY HA2 1 1
4 22644 12 1 29 GLY HA3 H 1.662 56.665 90.252 1.00 . L L . 29 GLY HA3 1 1
4 22645 12 1 29 GLY N N 2.783 57.542 91.771 1.00 . L L . 29 GLY N 1 1
4 22646 12 1 29 GLY O O 4.327 58.056 89.157 1.00 . L L . 29 GLY O 1 1
4 22647 12 1 30 ALA C C 3.520 60.525 88.236 1.00 . L L . 30 ALA C 1 1
4 22648 12 1 30 ALA CA C 2.584 59.491 87.612 1.00 . L L . 30 ALA CA 1 1
4 22649 12 1 30 ALA CB C 1.330 60.165 87.036 1.00 . L L . 30 ALA CB 1 1
4 22650 12 1 30 ALA H H 1.244 58.395 88.858 1.00 . L L . 30 ALA H 1 1
4 22651 12 1 30 ALA HA H 3.105 58.958 86.830 1.00 . L L . 30 ALA HA 1 1
4 22652 12 1 30 ALA HB1 H 0.571 60.222 87.803 1.00 . L L . 30 ALA HB1 1 1
4 22653 12 1 30 ALA HB2 H 0.955 59.582 86.206 1.00 . L L . 30 ALA HB2 1 1
4 22654 12 1 30 ALA HB3 H 1.570 61.159 86.695 1.00 . L L . 30 ALA HB3 1 1
4 22655 12 1 30 ALA N N 2.193 58.552 88.666 1.00 . L L . 30 ALA N 1 1
4 22656 12 1 30 ALA O O 3.708 60.506 89.452 1.00 . L L . 30 ALA O 1 1
4 22657 12 1 31 ILE C C 5.291 63.606 87.249 1.00 . L L . 31 ILE C 1 1
4 22658 12 1 31 ILE CA C 5.113 62.315 88.069 1.00 . L L . 31 ILE CA 1 1
4 22659 12 1 31 ILE CB C 6.490 61.589 88.286 1.00 . L L . 31 ILE CB 1 1
4 22660 12 1 31 ILE CD1 C 7.761 59.428 87.921 1.00 . L L . 31 ILE CD1 1 1
4 22661 12 1 31 ILE CG1 C 6.380 60.082 87.962 1.00 . L L . 31 ILE CG1 1 1
4 22662 12 1 31 ILE CG2 C 6.915 61.694 89.758 1.00 . L L . 31 ILE CG2 1 1
4 22663 12 1 31 ILE H H 4.046 61.353 86.469 1.00 . L L . 31 ILE H 1 1
4 22664 12 1 31 ILE HA H 4.719 62.605 89.036 1.00 . L L . 31 ILE HA 1 1
4 22665 12 1 31 ILE HB H 7.250 62.037 87.661 1.00 . L L . 31 ILE HB 1 1
4 22666 12 1 31 ILE HD11 H 8.175 59.531 86.932 1.00 . L L . 31 ILE HD11 1 1
4 22667 12 1 31 ILE HD12 H 7.668 58.380 88.162 1.00 . L L . 31 ILE HD12 1 1
4 22668 12 1 31 ILE HD13 H 8.417 59.902 88.638 1.00 . L L . 31 ILE HD13 1 1
4 22669 12 1 31 ILE HG12 H 5.810 59.604 88.729 1.00 . L L . 31 ILE HG12 1 1
4 22670 12 1 31 ILE HG13 H 5.899 59.941 87.007 1.00 . L L . 31 ILE HG13 1 1
4 22671 12 1 31 ILE HG21 H 7.110 62.726 90.006 1.00 . L L . 31 ILE HG21 1 1
4 22672 12 1 31 ILE HG22 H 7.805 61.110 89.907 1.00 . L L . 31 ILE HG22 1 1
4 22673 12 1 31 ILE HG23 H 6.125 61.313 90.390 1.00 . L L . 31 ILE HG23 1 1
4 22674 12 1 31 ILE N N 4.161 61.383 87.448 1.00 . L L . 31 ILE N 1 1
4 22675 12 1 31 ILE O O 5.231 63.609 86.017 1.00 . L L . 31 ILE O 1 1
4 22676 12 1 32 ILE C C 6.796 66.820 87.992 1.00 . L L . 32 ILE C 1 1
4 22677 12 1 32 ILE CA C 5.682 66.023 87.332 1.00 . L L . 32 ILE CA 1 1
4 22678 12 1 32 ILE CB C 4.376 66.820 87.417 1.00 . L L . 32 ILE CB 1 1
4 22679 12 1 32 ILE CD1 C 3.216 68.847 86.493 1.00 . L L . 32 ILE CD1 1 1
4 22680 12 1 32 ILE CG1 C 4.577 68.207 86.786 1.00 . L L . 32 ILE CG1 1 1
4 22681 12 1 32 ILE CG2 C 3.977 66.979 88.887 1.00 . L L . 32 ILE CG2 1 1
4 22682 12 1 32 ILE H H 5.534 64.653 88.944 1.00 . L L . 32 ILE H 1 1
4 22683 12 1 32 ILE HA H 5.939 65.882 86.298 1.00 . L L . 32 ILE HA 1 1
4 22684 12 1 32 ILE HB H 3.596 66.289 86.893 1.00 . L L . 32 ILE HB 1 1
4 22685 12 1 32 ILE HD11 H 3.362 69.757 85.928 1.00 . L L . 32 ILE HD11 1 1
4 22686 12 1 32 ILE HD12 H 2.719 69.077 87.423 1.00 . L L . 32 ILE HD12 1 1
4 22687 12 1 32 ILE HD13 H 2.609 68.162 85.920 1.00 . L L . 32 ILE HD13 1 1
4 22688 12 1 32 ILE HG12 H 5.127 68.836 87.472 1.00 . L L . 32 ILE HG12 1 1
4 22689 12 1 32 ILE HG13 H 5.133 68.113 85.868 1.00 . L L . 32 ILE HG13 1 1
4 22690 12 1 32 ILE HG21 H 2.967 67.355 88.948 1.00 . L L . 32 ILE HG21 1 1
4 22691 12 1 32 ILE HG22 H 4.650 67.672 89.369 1.00 . L L . 32 ILE HG22 1 1
4 22692 12 1 32 ILE HG23 H 4.037 66.019 89.382 1.00 . L L . 32 ILE HG23 1 1
4 22693 12 1 32 ILE N N 5.503 64.715 87.967 1.00 . L L . 32 ILE N 1 1
4 22694 12 1 32 ILE O O 6.907 66.857 89.218 1.00 . L L . 32 ILE O 1 1
4 22695 12 1 33 GLY C C 8.700 69.688 87.076 1.00 . L L . 33 GLY C 1 1
4 22696 12 1 33 GLY CA C 8.732 68.280 87.671 1.00 . L L . 33 GLY CA 1 1
4 22697 12 1 33 GLY H H 7.478 67.402 86.193 1.00 . L L . 33 GLY H 1 1
4 22698 12 1 33 GLY HA2 H 8.671 68.354 88.749 1.00 . L L . 33 GLY HA2 1 1
4 22699 12 1 33 GLY HA3 H 9.664 67.809 87.401 1.00 . L L . 33 GLY HA3 1 1
4 22700 12 1 33 GLY N N 7.621 67.469 87.164 1.00 . L L . 33 GLY N 1 1
4 22701 12 1 33 GLY O O 8.714 69.858 85.855 1.00 . L L . 33 GLY O 1 1
4 22702 12 1 34 LEU C C 9.900 72.807 88.020 1.00 . L L . 34 LEU C 1 1
4 22703 12 1 34 LEU CA C 8.643 72.098 87.521 1.00 . L L . 34 LEU CA 1 1
4 22704 12 1 34 LEU CB C 7.424 72.800 88.127 1.00 . L L . 34 LEU CB 1 1
4 22705 12 1 34 LEU CD1 C 4.964 72.679 88.525 1.00 . L L . 34 LEU CD1 1 1
4 22706 12 1 34 LEU CD2 C 5.913 71.874 86.352 1.00 . L L . 34 LEU CD2 1 1
4 22707 12 1 34 LEU CG C 6.157 71.985 87.861 1.00 . L L . 34 LEU CG 1 1
4 22708 12 1 34 LEU H H 8.663 70.507 88.914 1.00 . L L . 34 LEU H 1 1
4 22709 12 1 34 LEU HA H 8.593 72.160 86.443 1.00 . L L . 34 LEU HA 1 1
4 22710 12 1 34 LEU HB2 H 7.566 72.903 89.195 1.00 . L L . 34 LEU HB2 1 1
4 22711 12 1 34 LEU HB3 H 7.318 73.780 87.685 1.00 . L L . 34 LEU HB3 1 1
4 22712 12 1 34 LEU HD11 H 5.019 72.545 89.595 1.00 . L L . 34 LEU HD11 1 1
4 22713 12 1 34 LEU HD12 H 4.045 72.247 88.156 1.00 . L L . 34 LEU HD12 1 1
4 22714 12 1 34 LEU HD13 H 4.985 73.733 88.291 1.00 . L L . 34 LEU HD13 1 1
4 22715 12 1 34 LEU HD21 H 4.883 71.602 86.170 1.00 . L L . 34 LEU HD21 1 1
4 22716 12 1 34 LEU HD22 H 6.561 71.115 85.941 1.00 . L L . 34 LEU HD22 1 1
4 22717 12 1 34 LEU HD23 H 6.123 72.824 85.880 1.00 . L L . 34 LEU HD23 1 1
4 22718 12 1 34 LEU HG H 6.273 70.997 88.283 1.00 . L L . 34 LEU HG 1 1
4 22719 12 1 34 LEU N N 8.667 70.698 87.952 1.00 . L L . 34 LEU N 1 1
4 22720 12 1 34 LEU O O 10.132 72.875 89.226 1.00 . L L . 34 LEU O 1 1
4 22721 12 1 35 MET C C 11.866 75.504 87.041 1.00 . L L . 35 MET C 1 1
4 22722 12 1 35 MET CA C 11.951 74.037 87.474 1.00 . L L . 35 MET CA 1 1
4 22723 12 1 35 MET CB C 13.160 73.278 86.839 1.00 . L L . 35 MET CB 1 1
4 22724 12 1 35 MET CE C 16.491 75.494 86.203 1.00 . L L . 35 MET CE 1 1
4 22725 12 1 35 MET CG C 14.123 74.187 86.045 1.00 . L L . 35 MET CG 1 1
4 22726 12 1 35 MET H H 10.488 73.247 86.145 1.00 . L L . 35 MET H 1 1
4 22727 12 1 35 MET HA H 12.057 74.016 88.553 1.00 . L L . 35 MET HA 1 1
4 22728 12 1 35 MET HB2 H 13.723 72.789 87.623 1.00 . L L . 35 MET HB2 1 1
4 22729 12 1 35 MET HB3 H 12.776 72.518 86.173 1.00 . L L . 35 MET HB3 1 1
4 22730 12 1 35 MET HE1 H 17.164 74.715 86.523 1.00 . L L . 35 MET HE1 1 1
4 22731 12 1 35 MET HE2 H 16.946 76.452 86.387 1.00 . L L . 35 MET HE2 1 1
4 22732 12 1 35 MET HE3 H 16.283 75.391 85.147 1.00 . L L . 35 MET HE3 1 1
4 22733 12 1 35 MET HG2 H 14.873 73.568 85.575 1.00 . L L . 35 MET HG2 1 1
4 22734 12 1 35 MET HG3 H 13.588 74.719 85.282 1.00 . L L . 35 MET HG3 1 1
4 22735 12 1 35 MET N N 10.712 73.333 87.098 1.00 . L L . 35 MET N 1 1
4 22736 12 1 35 MET O O 11.686 75.805 85.861 1.00 . L L . 35 MET O 1 1
4 22737 12 1 35 MET SD S 14.944 75.366 87.144 1.00 . L L . 35 MET SD 1 1
4 22738 12 1 36 VAL C C 13.042 78.624 88.362 1.00 . L L . 36 VAL C 1 1
4 22739 12 1 36 VAL CA C 11.867 77.864 87.727 1.00 . L L . 36 VAL CA 1 1
4 22740 12 1 36 VAL CB C 10.547 78.415 88.294 1.00 . L L . 36 VAL CB 1 1
4 22741 12 1 36 VAL CG1 C 9.378 78.040 87.372 1.00 . L L . 36 VAL CG1 1 1
4 22742 12 1 36 VAL CG2 C 10.306 77.824 89.692 1.00 . L L . 36 VAL CG2 1 1
4 22743 12 1 36 VAL H H 12.060 76.158 88.949 1.00 . L L . 36 VAL H 1 1
4 22744 12 1 36 VAL HA H 11.883 78.026 86.658 1.00 . L L . 36 VAL HA 1 1
4 22745 12 1 36 VAL HB H 10.609 79.493 88.368 1.00 . L L . 36 VAL HB 1 1
4 22746 12 1 36 VAL HG11 H 9.527 77.043 86.982 1.00 . L L . 36 VAL HG11 1 1
4 22747 12 1 36 VAL HG12 H 9.326 78.744 86.556 1.00 . L L . 36 VAL HG12 1 1
4 22748 12 1 36 VAL HG13 H 8.450 78.073 87.927 1.00 . L L . 36 VAL HG13 1 1
4 22749 12 1 36 VAL HG21 H 9.939 76.812 89.598 1.00 . L L . 36 VAL HG21 1 1
4 22750 12 1 36 VAL HG22 H 9.575 78.423 90.213 1.00 . L L . 36 VAL HG22 1 1
4 22751 12 1 36 VAL HG23 H 11.229 77.819 90.251 1.00 . L L . 36 VAL HG23 1 1
4 22752 12 1 36 VAL N N 11.958 76.425 88.013 1.00 . L L . 36 VAL N 1 1
4 22753 12 1 36 VAL O O 12.900 79.217 89.431 1.00 . L L . 36 VAL O 1 1
4 22754 12 1 37 GLY C C 15.067 80.804 88.394 1.00 . L L . 37 GLY C 1 1
4 22755 12 1 37 GLY CA C 15.351 79.318 88.203 1.00 . L L . 37 GLY CA 1 1
4 22756 12 1 37 GLY H H 14.256 78.143 86.841 1.00 . L L . 37 GLY H 1 1
4 22757 12 1 37 GLY HA2 H 15.616 78.888 89.148 1.00 . L L . 37 GLY HA2 1 1
4 22758 12 1 37 GLY HA3 H 16.164 79.198 87.507 1.00 . L L . 37 GLY HA3 1 1
4 22759 12 1 37 GLY N N 14.195 78.620 87.695 1.00 . L L . 37 GLY N 1 1
4 22760 12 1 37 GLY O O 15.063 81.575 87.434 1.00 . L L . 37 GLY O 1 1
4 22761 12 1 38 GLY C C 14.907 82.895 91.418 1.00 . L L . 38 GLY C 1 1
4 22762 12 1 38 GLY CA C 14.539 82.591 89.967 1.00 . L L . 38 GLY CA 1 1
4 22763 12 1 38 GLY H H 14.845 80.532 90.366 1.00 . L L . 38 GLY H 1 1
4 22764 12 1 38 GLY HA2 H 15.109 83.235 89.313 1.00 . L L . 38 GLY HA2 1 1
4 22765 12 1 38 GLY HA3 H 13.486 82.779 89.825 1.00 . L L . 38 GLY HA3 1 1
4 22766 12 1 38 GLY N N 14.828 81.196 89.645 1.00 . L L . 38 GLY N 1 1
4 22767 12 1 38 GLY O O 15.187 81.985 92.198 1.00 . L L . 38 GLY O 1 1
4 22768 12 1 39 VAL C C 14.195 85.580 93.667 1.00 . L L . 39 VAL C 1 1
4 22769 12 1 39 VAL CA C 15.245 84.604 93.136 1.00 . L L . 39 VAL CA 1 1
4 22770 12 1 39 VAL CB C 16.620 85.277 93.143 1.00 . L L . 39 VAL CB 1 1
4 22771 12 1 39 VAL CG1 C 17.684 84.267 92.707 1.00 . L L . 39 VAL CG1 1 1
4 22772 12 1 39 VAL CG2 C 16.615 86.460 92.169 1.00 . L L . 39 VAL CG2 1 1
4 22773 12 1 39 VAL H H 14.675 84.859 91.104 1.00 . L L . 39 VAL H 1 1
4 22774 12 1 39 VAL HA H 15.277 83.742 93.788 1.00 . L L . 39 VAL HA 1 1
4 22775 12 1 39 VAL HB H 16.845 85.628 94.139 1.00 . L L . 39 VAL HB 1 1
4 22776 12 1 39 VAL HG11 H 18.608 84.785 92.497 1.00 . L L . 39 VAL HG11 1 1
4 22777 12 1 39 VAL HG12 H 17.349 83.753 91.817 1.00 . L L . 39 VAL HG12 1 1
4 22778 12 1 39 VAL HG13 H 17.845 83.549 93.498 1.00 . L L . 39 VAL HG13 1 1
4 22779 12 1 39 VAL HG21 H 17.625 86.816 92.032 1.00 . L L . 39 VAL HG21 1 1
4 22780 12 1 39 VAL HG22 H 16.004 87.254 92.571 1.00 . L L . 39 VAL HG22 1 1
4 22781 12 1 39 VAL HG23 H 16.213 86.142 91.219 1.00 . L L . 39 VAL HG23 1 1
4 22782 12 1 39 VAL N N 14.906 84.180 91.772 1.00 . L L . 39 VAL N 1 1
4 22783 12 1 39 VAL O O 13.460 86.194 92.894 1.00 . L L . 39 VAL O 1 1
4 22784 12 1 40 VAL C C 13.707 88.027 95.707 1.00 . L L . 40 VAL C 1 1
4 22785 12 1 40 VAL CA C 13.150 86.612 95.611 1.00 . L L . 40 VAL CA 1 1
4 22786 12 1 40 VAL CB C 12.786 86.108 97.010 1.00 . L L . 40 VAL CB 1 1
4 22787 12 1 40 VAL CG1 C 12.092 84.750 96.896 1.00 . L L . 40 VAL CG1 1 1
4 22788 12 1 40 VAL CG2 C 14.056 85.961 97.849 1.00 . L L . 40 VAL CG2 1 1
4 22789 12 1 40 VAL H H 14.730 85.194 95.560 1.00 . L L . 40 VAL H 1 1
4 22790 12 1 40 VAL HA H 12.253 86.630 95.008 1.00 . L L . 40 VAL HA 1 1
4 22791 12 1 40 VAL HB H 12.119 86.813 97.483 1.00 . L L . 40 VAL HB 1 1
4 22792 12 1 40 VAL HG11 H 11.726 84.450 97.867 1.00 . L L . 40 VAL HG11 1 1
4 22793 12 1 40 VAL HG12 H 12.796 84.015 96.534 1.00 . L L . 40 VAL HG12 1 1
4 22794 12 1 40 VAL HG13 H 11.264 84.825 96.207 1.00 . L L . 40 VAL HG13 1 1
4 22795 12 1 40 VAL HG21 H 14.716 85.247 97.381 1.00 . L L . 40 VAL HG21 1 1
4 22796 12 1 40 VAL HG22 H 13.795 85.617 98.839 1.00 . L L . 40 VAL HG22 1 1
4 22797 12 1 40 VAL HG23 H 14.552 86.918 97.921 1.00 . L L . 40 VAL HG23 1 1
4 22798 12 1 40 VAL N N 14.123 85.712 94.991 1.00 . L L . 40 VAL N 1 1
4 22799 12 1 40 VAL O O 14.868 88.209 95.380 1.00 . L L . 40 VAL O 1 1
4 22800 12 1 40 VAL OXT O 12.962 88.910 96.103 1.00 . L L . 40 VAL OXT 1 1
5 22801 1 1 9 GLY C C 14.778 38.508 58.975 1.00 . A A . 9 GLY C 1 1
5 22802 1 1 9 GLY CA C 13.508 38.413 59.813 1.00 . A A . 9 GLY CA 1 1
5 22803 1 1 9 GLY H H 12.795 40.358 59.587 1.00 . A A . 9 GLY H 1 1
5 22804 1 1 9 GLY HA2 H 13.740 38.627 60.846 1.00 . A A . 9 GLY HA2 1 1
5 22805 1 1 9 GLY HA3 H 13.102 37.415 59.734 1.00 . A A . 9 GLY HA3 1 1
5 22806 1 1 9 GLY N N 12.506 39.398 59.315 1.00 . A A . 9 GLY N 1 1
5 22807 1 1 9 GLY O O 15.587 37.579 58.948 1.00 . A A . 9 GLY O 1 1
5 22808 1 1 10 TYR C C 17.306 40.314 58.314 1.00 . A A . 10 TYR C 1 1
5 22809 1 1 10 TYR CA C 16.132 39.847 57.463 1.00 . A A . 10 TYR CA 1 1
5 22810 1 1 10 TYR CB C 15.833 40.885 56.379 1.00 . A A . 10 TYR CB 1 1
5 22811 1 1 10 TYR CD1 C 17.151 39.860 54.488 1.00 . A A . 10 TYR CD1 1 1
5 22812 1 1 10 TYR CD2 C 17.851 42.011 55.361 1.00 . A A . 10 TYR CD2 1 1
5 22813 1 1 10 TYR CE1 C 18.205 39.892 53.566 1.00 . A A . 10 TYR CE1 1 1
5 22814 1 1 10 TYR CE2 C 18.904 42.043 54.440 1.00 . A A . 10 TYR CE2 1 1
5 22815 1 1 10 TYR CG C 16.975 40.920 55.386 1.00 . A A . 10 TYR CG 1 1
5 22816 1 1 10 TYR CZ C 19.081 40.984 53.543 1.00 . A A . 10 TYR CZ 1 1
5 22817 1 1 10 TYR H H 14.273 40.343 58.358 1.00 . A A . 10 TYR H 1 1
5 22818 1 1 10 TYR HA H 16.397 38.915 56.987 1.00 . A A . 10 TYR HA 1 1
5 22819 1 1 10 TYR HB2 H 14.921 40.614 55.867 1.00 . A A . 10 TYR HB2 1 1
5 22820 1 1 10 TYR HB3 H 15.717 41.859 56.832 1.00 . A A . 10 TYR HB3 1 1
5 22821 1 1 10 TYR HD1 H 16.474 39.019 54.507 1.00 . A A . 10 TYR HD1 1 1
5 22822 1 1 10 TYR HD2 H 17.716 42.829 56.054 1.00 . A A . 10 TYR HD2 1 1
5 22823 1 1 10 TYR HE1 H 18.343 39.073 52.874 1.00 . A A . 10 TYR HE1 1 1
5 22824 1 1 10 TYR HE2 H 19.578 42.885 54.421 1.00 . A A . 10 TYR HE2 1 1
5 22825 1 1 10 TYR HH H 19.790 41.412 51.823 1.00 . A A . 10 TYR HH 1 1
5 22826 1 1 10 TYR N N 14.951 39.638 58.296 1.00 . A A . 10 TYR N 1 1
5 22827 1 1 10 TYR O O 17.178 41.243 59.110 1.00 . A A . 10 TYR O 1 1
5 22828 1 1 10 TYR OH O 20.119 41.018 52.635 1.00 . A A . 10 TYR OH 1 1
5 22829 1 1 11 GLU C C 20.113 41.412 58.541 1.00 . A A . 11 GLU C 1 1
5 22830 1 1 11 GLU CA C 19.648 40.006 58.893 1.00 . A A . 11 GLU CA 1 1
5 22831 1 1 11 GLU CB C 20.761 39.005 58.584 1.00 . A A . 11 GLU CB 1 1
5 22832 1 1 11 GLU CD C 21.424 36.596 58.747 1.00 . A A . 11 GLU CD 1 1
5 22833 1 1 11 GLU CG C 20.383 37.633 59.151 1.00 . A A . 11 GLU CG 1 1
5 22834 1 1 11 GLU H H 18.488 38.925 57.489 1.00 . A A . 11 GLU H 1 1
5 22835 1 1 11 GLU HA H 19.423 39.963 59.947 1.00 . A A . 11 GLU HA 1 1
5 22836 1 1 11 GLU HB2 H 20.892 38.933 57.514 1.00 . A A . 11 GLU HB2 1 1
5 22837 1 1 11 GLU HB3 H 21.680 39.339 59.038 1.00 . A A . 11 GLU HB3 1 1
5 22838 1 1 11 GLU HG2 H 20.340 37.692 60.229 1.00 . A A . 11 GLU HG2 1 1
5 22839 1 1 11 GLU HG3 H 19.416 37.338 58.768 1.00 . A A . 11 GLU HG3 1 1
5 22840 1 1 11 GLU N N 18.450 39.658 58.138 1.00 . A A . 11 GLU N 1 1
5 22841 1 1 11 GLU O O 19.965 41.856 57.402 1.00 . A A . 11 GLU O 1 1
5 22842 1 1 11 GLU OE1 O 22.366 36.966 58.067 1.00 . A A . 11 GLU OE1 1 1
5 22843 1 1 11 GLU OE2 O 21.264 35.448 59.127 1.00 . A A . 11 GLU OE2 1 1
5 22844 1 1 12 VAL C C 22.642 43.576 59.637 1.00 . A A . 12 VAL C 1 1
5 22845 1 1 12 VAL CA C 21.155 43.482 59.319 1.00 . A A . 12 VAL CA 1 1
5 22846 1 1 12 VAL CB C 20.381 44.449 60.220 1.00 . A A . 12 VAL CB 1 1
5 22847 1 1 12 VAL CG1 C 21.011 45.844 60.158 1.00 . A A . 12 VAL CG1 1 1
5 22848 1 1 12 VAL CG2 C 18.925 44.521 59.756 1.00 . A A . 12 VAL CG2 1 1
5 22849 1 1 12 VAL H H 20.761 41.705 60.416 1.00 . A A . 12 VAL H 1 1
5 22850 1 1 12 VAL HA H 21.004 43.771 58.288 1.00 . A A . 12 VAL HA 1 1
5 22851 1 1 12 VAL HB H 20.416 44.091 61.239 1.00 . A A . 12 VAL HB 1 1
5 22852 1 1 12 VAL HG11 H 21.926 45.851 60.732 1.00 . A A . 12 VAL HG11 1 1
5 22853 1 1 12 VAL HG12 H 20.323 46.568 60.569 1.00 . A A . 12 VAL HG12 1 1
5 22854 1 1 12 VAL HG13 H 21.227 46.095 59.131 1.00 . A A . 12 VAL HG13 1 1
5 22855 1 1 12 VAL HG21 H 18.893 44.701 58.692 1.00 . A A . 12 VAL HG21 1 1
5 22856 1 1 12 VAL HG22 H 18.422 45.326 60.272 1.00 . A A . 12 VAL HG22 1 1
5 22857 1 1 12 VAL HG23 H 18.433 43.586 59.978 1.00 . A A . 12 VAL HG23 1 1
5 22858 1 1 12 VAL N N 20.673 42.114 59.528 1.00 . A A . 12 VAL N 1 1
5 22859 1 1 12 VAL O O 23.104 43.068 60.659 1.00 . A A . 12 VAL O 1 1
5 22860 1 1 13 HIS C C 25.116 45.775 59.570 1.00 . A A . 13 HIS C 1 1
5 22861 1 1 13 HIS CA C 24.828 44.418 58.936 1.00 . A A . 13 HIS CA 1 1
5 22862 1 1 13 HIS CB C 25.542 44.338 57.587 1.00 . A A . 13 HIS CB 1 1
5 22863 1 1 13 HIS CD2 C 25.984 41.797 57.088 1.00 . A A . 13 HIS CD2 1 1
5 22864 1 1 13 HIS CE1 C 24.357 41.458 55.699 1.00 . A A . 13 HIS CE1 1 1
5 22865 1 1 13 HIS CG C 25.313 42.988 56.965 1.00 . A A . 13 HIS CG 1 1
5 22866 1 1 13 HIS H H 22.957 44.630 57.962 1.00 . A A . 13 HIS H 1 1
5 22867 1 1 13 HIS HA H 25.209 43.640 59.581 1.00 . A A . 13 HIS HA 1 1
5 22868 1 1 13 HIS HB2 H 25.158 45.106 56.931 1.00 . A A . 13 HIS HB2 1 1
5 22869 1 1 13 HIS HB3 H 26.601 44.489 57.734 1.00 . A A . 13 HIS HB3 1 1
5 22870 1 1 13 HIS HD2 H 26.855 41.635 57.706 1.00 . A A . 13 HIS HD2 1 1
5 22871 1 1 13 HIS HE1 H 23.677 40.984 55.006 1.00 . A A . 13 HIS HE1 1 1
5 22872 1 1 13 HIS HE2 H 25.644 39.897 56.182 1.00 . A A . 13 HIS HE2 1 1
5 22873 1 1 13 HIS N N 23.387 44.243 58.753 1.00 . A A . 13 HIS N 1 1
5 22874 1 1 13 HIS ND1 N 24.278 42.749 56.074 1.00 . A A . 13 HIS ND1 1 1
5 22875 1 1 13 HIS NE2 N 25.378 40.834 56.289 1.00 . A A . 13 HIS NE2 1 1
5 22876 1 1 13 HIS O O 24.196 46.519 59.909 1.00 . A A . 13 HIS O 1 1
5 22877 1 1 14 HIS C C 26.729 48.439 59.264 1.00 . A A . 14 HIS C 1 1
5 22878 1 1 14 HIS CA C 26.796 47.349 60.314 1.00 . A A . 14 HIS CA 1 1
5 22879 1 1 14 HIS CB C 28.221 47.247 60.860 1.00 . A A . 14 HIS CB 1 1
5 22880 1 1 14 HIS CD2 C 28.151 46.348 63.327 1.00 . A A . 14 HIS CD2 1 1
5 22881 1 1 14 HIS CE1 C 28.445 44.244 62.904 1.00 . A A . 14 HIS CE1 1 1
5 22882 1 1 14 HIS CG C 28.264 46.227 61.965 1.00 . A A . 14 HIS CG 1 1
5 22883 1 1 14 HIS H H 27.090 45.459 59.435 1.00 . A A . 14 HIS H 1 1
5 22884 1 1 14 HIS HA H 26.126 47.592 61.125 1.00 . A A . 14 HIS HA 1 1
5 22885 1 1 14 HIS HB2 H 28.891 46.948 60.067 1.00 . A A . 14 HIS HB2 1 1
5 22886 1 1 14 HIS HB3 H 28.527 48.207 61.246 1.00 . A A . 14 HIS HB3 1 1
5 22887 1 1 14 HIS HD2 H 28.000 47.275 63.859 1.00 . A A . 14 HIS HD2 1 1
5 22888 1 1 14 HIS HE1 H 28.574 43.178 63.023 1.00 . A A . 14 HIS HE1 1 1
5 22889 1 1 14 HIS HE2 H 28.223 44.881 64.873 1.00 . A A . 14 HIS HE2 1 1
5 22890 1 1 14 HIS N N 26.399 46.091 59.726 1.00 . A A . 14 HIS N 1 1
5 22891 1 1 14 HIS ND1 N 28.450 44.877 61.717 1.00 . A A . 14 HIS ND1 1 1
5 22892 1 1 14 HIS NE2 N 28.265 45.094 63.918 1.00 . A A . 14 HIS NE2 1 1
5 22893 1 1 14 HIS O O 26.535 48.164 58.079 1.00 . A A . 14 HIS O 1 1
5 22894 1 1 15 GLN C C 27.705 51.953 59.369 1.00 . A A . 15 GLN C 1 1
5 22895 1 1 15 GLN CA C 26.853 50.816 58.794 1.00 . A A . 15 GLN CA 1 1
5 22896 1 1 15 GLN CB C 25.382 51.249 58.626 1.00 . A A . 15 GLN CB 1 1
5 22897 1 1 15 GLN CD C 25.821 52.005 56.265 1.00 . A A . 15 GLN CD 1 1
5 22898 1 1 15 GLN CG C 25.233 52.398 57.616 1.00 . A A . 15 GLN CG 1 1
5 22899 1 1 15 GLN H H 27.046 49.818 60.659 1.00 . A A . 15 GLN H 1 1
5 22900 1 1 15 GLN HA H 27.252 50.526 57.833 1.00 . A A . 15 GLN HA 1 1
5 22901 1 1 15 GLN HB2 H 24.805 50.403 58.284 1.00 . A A . 15 GLN HB2 1 1
5 22902 1 1 15 GLN HB3 H 25.000 51.570 59.585 1.00 . A A . 15 GLN HB3 1 1
5 22903 1 1 15 GLN HE21 H 26.577 53.806 55.908 1.00 . A A . 15 GLN HE21 1 1
5 22904 1 1 15 GLN HE22 H 26.853 52.648 54.697 1.00 . A A . 15 GLN HE22 1 1
5 22905 1 1 15 GLN HG2 H 24.182 52.615 57.488 1.00 . A A . 15 GLN HG2 1 1
5 22906 1 1 15 GLN HG3 H 25.725 53.280 57.983 1.00 . A A . 15 GLN HG3 1 1
5 22907 1 1 15 GLN N N 26.892 49.668 59.703 1.00 . A A . 15 GLN N 1 1
5 22908 1 1 15 GLN NE2 N 26.471 52.894 55.565 1.00 . A A . 15 GLN NE2 1 1
5 22909 1 1 15 GLN O O 28.173 51.865 60.504 1.00 . A A . 15 GLN O 1 1
5 22910 1 1 15 GLN OE1 O 25.681 50.860 55.835 1.00 . A A . 15 GLN OE1 1 1
5 22911 1 1 16 LYS C C 28.201 55.470 58.476 1.00 . A A . 16 LYS C 1 1
5 22912 1 1 16 LYS CA C 28.734 54.147 59.038 1.00 . A A . 16 LYS CA 1 1
5 22913 1 1 16 LYS CB C 30.191 53.958 58.583 1.00 . A A . 16 LYS CB 1 1
5 22914 1 1 16 LYS CD C 32.255 52.556 58.809 1.00 . A A . 16 LYS CD 1 1
5 22915 1 1 16 LYS CE C 32.839 51.296 59.452 1.00 . A A . 16 LYS CE 1 1
5 22916 1 1 16 LYS CG C 30.802 52.728 59.262 1.00 . A A . 16 LYS CG 1 1
5 22917 1 1 16 LYS H H 27.531 53.031 57.685 1.00 . A A . 16 LYS H 1 1
5 22918 1 1 16 LYS HA H 28.713 54.195 60.114 1.00 . A A . 16 LYS HA 1 1
5 22919 1 1 16 LYS HB2 H 30.218 53.824 57.512 1.00 . A A . 16 LYS HB2 1 1
5 22920 1 1 16 LYS HB3 H 30.766 54.832 58.849 1.00 . A A . 16 LYS HB3 1 1
5 22921 1 1 16 LYS HD2 H 32.290 52.462 57.733 1.00 . A A . 16 LYS HD2 1 1
5 22922 1 1 16 LYS HD3 H 32.834 53.414 59.117 1.00 . A A . 16 LYS HD3 1 1
5 22923 1 1 16 LYS HE2 H 32.815 51.397 60.527 1.00 . A A . 16 LYS HE2 1 1
5 22924 1 1 16 LYS HE3 H 32.250 50.439 59.159 1.00 . A A . 16 LYS HE3 1 1
5 22925 1 1 16 LYS HG2 H 30.771 52.856 60.334 1.00 . A A . 16 LYS HG2 1 1
5 22926 1 1 16 LYS HG3 H 30.243 51.848 58.989 1.00 . A A . 16 LYS HG3 1 1
5 22927 1 1 16 LYS HZ1 H 34.792 50.636 59.750 1.00 . A A . 16 LYS HZ1 1 1
5 22928 1 1 16 LYS HZ2 H 34.672 52.038 58.798 1.00 . A A . 16 LYS HZ2 1 1
5 22929 1 1 16 LYS HZ3 H 34.263 50.524 58.142 1.00 . A A . 16 LYS HZ3 1 1
5 22930 1 1 16 LYS N N 27.919 53.014 58.585 1.00 . A A . 16 LYS N 1 1
5 22931 1 1 16 LYS NZ N 34.247 51.109 59.002 1.00 . A A . 16 LYS NZ 1 1
5 22932 1 1 16 LYS O O 28.165 55.663 57.261 1.00 . A A . 16 LYS O 1 1
5 22933 1 1 17 LEU C C 27.999 58.819 59.751 1.00 . A A . 17 LEU C 1 1
5 22934 1 1 17 LEU CA C 27.309 57.712 58.947 1.00 . A A . 17 LEU CA 1 1
5 22935 1 1 17 LEU CB C 25.791 57.808 59.159 1.00 . A A . 17 LEU CB 1 1
5 22936 1 1 17 LEU CD1 C 23.575 56.741 58.712 1.00 . A A . 17 LEU CD1 1 1
5 22937 1 1 17 LEU CD2 C 25.208 57.030 56.831 1.00 . A A . 17 LEU CD2 1 1
5 22938 1 1 17 LEU CG C 25.061 56.737 58.336 1.00 . A A . 17 LEU CG 1 1
5 22939 1 1 17 LEU H H 27.881 56.193 60.326 1.00 . A A . 17 LEU H 1 1
5 22940 1 1 17 LEU HA H 27.528 57.862 57.900 1.00 . A A . 17 LEU HA 1 1
5 22941 1 1 17 LEU HB2 H 25.565 57.670 60.203 1.00 . A A . 17 LEU HB2 1 1
5 22942 1 1 17 LEU HB3 H 25.452 58.785 58.852 1.00 . A A . 17 LEU HB3 1 1
5 22943 1 1 17 LEU HD11 H 23.192 57.750 58.657 1.00 . A A . 17 LEU HD11 1 1
5 22944 1 1 17 LEU HD12 H 23.456 56.365 59.718 1.00 . A A . 17 LEU HD12 1 1
5 22945 1 1 17 LEU HD13 H 23.031 56.111 58.025 1.00 . A A . 17 LEU HD13 1 1
5 22946 1 1 17 LEU HD21 H 26.156 56.650 56.482 1.00 . A A . 17 LEU HD21 1 1
5 22947 1 1 17 LEU HD22 H 25.161 58.096 56.655 1.00 . A A . 17 LEU HD22 1 1
5 22948 1 1 17 LEU HD23 H 24.410 56.544 56.286 1.00 . A A . 17 LEU HD23 1 1
5 22949 1 1 17 LEU HG H 25.482 55.768 58.558 1.00 . A A . 17 LEU HG 1 1
5 22950 1 1 17 LEU N N 27.812 56.392 59.369 1.00 . A A . 17 LEU N 1 1
5 22951 1 1 17 LEU O O 27.902 58.864 60.982 1.00 . A A . 17 LEU O 1 1
5 22952 1 1 18 VAL C C 29.287 62.099 58.858 1.00 . A A . 18 VAL C 1 1
5 22953 1 1 18 VAL CA C 29.392 60.827 59.698 1.00 . A A . 18 VAL CA 1 1
5 22954 1 1 18 VAL CB C 30.866 60.457 59.898 1.00 . A A . 18 VAL CB 1 1
5 22955 1 1 18 VAL CG1 C 31.451 59.969 58.571 1.00 . A A . 18 VAL CG1 1 1
5 22956 1 1 18 VAL CG2 C 31.655 61.679 60.397 1.00 . A A . 18 VAL CG2 1 1
5 22957 1 1 18 VAL H H 28.724 59.638 58.070 1.00 . A A . 18 VAL H 1 1
5 22958 1 1 18 VAL HA H 28.946 61.015 60.664 1.00 . A A . 18 VAL HA 1 1
5 22959 1 1 18 VAL HB H 30.937 59.661 60.628 1.00 . A A . 18 VAL HB 1 1
5 22960 1 1 18 VAL HG11 H 30.914 59.093 58.242 1.00 . A A . 18 VAL HG11 1 1
5 22961 1 1 18 VAL HG12 H 32.496 59.725 58.705 1.00 . A A . 18 VAL HG12 1 1
5 22962 1 1 18 VAL HG13 H 31.355 60.750 57.830 1.00 . A A . 18 VAL HG13 1 1
5 22963 1 1 18 VAL HG21 H 32.554 61.347 60.896 1.00 . A A . 18 VAL HG21 1 1
5 22964 1 1 18 VAL HG22 H 31.048 62.243 61.090 1.00 . A A . 18 VAL HG22 1 1
5 22965 1 1 18 VAL HG23 H 31.920 62.309 59.559 1.00 . A A . 18 VAL HG23 1 1
5 22966 1 1 18 VAL N N 28.690 59.717 59.046 1.00 . A A . 18 VAL N 1 1
5 22967 1 1 18 VAL O O 29.401 62.058 57.632 1.00 . A A . 18 VAL O 1 1
5 22968 1 1 19 PHE C C 29.769 65.586 59.603 1.00 . A A . 19 PHE C 1 1
5 22969 1 1 19 PHE CA C 28.966 64.523 58.856 1.00 . A A . 19 PHE CA 1 1
5 22970 1 1 19 PHE CB C 27.498 64.941 58.782 1.00 . A A . 19 PHE CB 1 1
5 22971 1 1 19 PHE CD1 C 26.765 64.105 56.518 1.00 . A A . 19 PHE CD1 1 1
5 22972 1 1 19 PHE CD2 C 26.028 62.913 58.497 1.00 . A A . 19 PHE CD2 1 1
5 22973 1 1 19 PHE CE1 C 26.069 63.197 55.711 1.00 . A A . 19 PHE CE1 1 1
5 22974 1 1 19 PHE CE2 C 25.333 62.005 57.688 1.00 . A A . 19 PHE CE2 1 1
5 22975 1 1 19 PHE CG C 26.744 63.963 57.911 1.00 . A A . 19 PHE CG 1 1
5 22976 1 1 19 PHE CZ C 25.354 62.148 56.295 1.00 . A A . 19 PHE CZ 1 1
5 22977 1 1 19 PHE H H 29.005 63.194 60.510 1.00 . A A . 19 PHE H 1 1
5 22978 1 1 19 PHE HA H 29.356 64.441 57.849 1.00 . A A . 19 PHE HA 1 1
5 22979 1 1 19 PHE HB2 H 27.077 64.940 59.775 1.00 . A A . 19 PHE HB2 1 1
5 22980 1 1 19 PHE HB3 H 27.425 65.931 58.359 1.00 . A A . 19 PHE HB3 1 1
5 22981 1 1 19 PHE HD1 H 27.316 64.916 56.068 1.00 . A A . 19 PHE HD1 1 1
5 22982 1 1 19 PHE HD2 H 26.012 62.802 59.570 1.00 . A A . 19 PHE HD2 1 1
5 22983 1 1 19 PHE HE1 H 26.084 63.306 54.636 1.00 . A A . 19 PHE HE1 1 1
5 22984 1 1 19 PHE HE2 H 24.779 61.193 58.137 1.00 . A A . 19 PHE HE2 1 1
5 22985 1 1 19 PHE HZ H 24.817 61.447 55.672 1.00 . A A . 19 PHE HZ 1 1
5 22986 1 1 19 PHE N N 29.078 63.230 59.533 1.00 . A A . 19 PHE N 1 1
5 22987 1 1 19 PHE O O 29.787 65.617 60.837 1.00 . A A . 19 PHE O 1 1
5 22988 1 1 20 PHE C C 31.103 68.826 58.657 1.00 . A A . 20 PHE C 1 1
5 22989 1 1 20 PHE CA C 31.259 67.519 59.434 1.00 . A A . 20 PHE CA 1 1
5 22990 1 1 20 PHE CB C 32.725 67.092 59.419 1.00 . A A . 20 PHE CB 1 1
5 22991 1 1 20 PHE CD1 C 32.960 65.483 57.496 1.00 . A A . 20 PHE CD1 1 1
5 22992 1 1 20 PHE CD2 C 33.689 67.777 57.191 1.00 . A A . 20 PHE CD2 1 1
5 22993 1 1 20 PHE CE1 C 33.335 65.189 56.181 1.00 . A A . 20 PHE CE1 1 1
5 22994 1 1 20 PHE CE2 C 34.063 67.483 55.874 1.00 . A A . 20 PHE CE2 1 1
5 22995 1 1 20 PHE CG C 33.137 66.777 58.002 1.00 . A A . 20 PHE CG 1 1
5 22996 1 1 20 PHE CZ C 33.887 66.189 55.369 1.00 . A A . 20 PHE CZ 1 1
5 22997 1 1 20 PHE H H 30.386 66.377 57.870 1.00 . A A . 20 PHE H 1 1
5 22998 1 1 20 PHE HA H 30.956 67.682 60.455 1.00 . A A . 20 PHE HA 1 1
5 22999 1 1 20 PHE HB2 H 33.339 67.895 59.803 1.00 . A A . 20 PHE HB2 1 1
5 23000 1 1 20 PHE HB3 H 32.852 66.214 60.035 1.00 . A A . 20 PHE HB3 1 1
5 23001 1 1 20 PHE HD1 H 32.537 64.711 58.123 1.00 . A A . 20 PHE HD1 1 1
5 23002 1 1 20 PHE HD2 H 33.826 68.774 57.581 1.00 . A A . 20 PHE HD2 1 1
5 23003 1 1 20 PHE HE1 H 33.198 64.190 55.791 1.00 . A A . 20 PHE HE1 1 1
5 23004 1 1 20 PHE HE2 H 34.488 68.254 55.249 1.00 . A A . 20 PHE HE2 1 1
5 23005 1 1 20 PHE HZ H 34.175 65.963 54.353 1.00 . A A . 20 PHE HZ 1 1
5 23006 1 1 20 PHE N N 30.439 66.455 58.846 1.00 . A A . 20 PHE N 1 1
5 23007 1 1 20 PHE O O 31.131 68.831 57.427 1.00 . A A . 20 PHE O 1 1
5 23008 1 1 21 ALA C C 31.936 72.186 59.163 1.00 . A A . 21 ALA C 1 1
5 23009 1 1 21 ALA CA C 30.795 71.258 58.752 1.00 . A A . 21 ALA CA 1 1
5 23010 1 1 21 ALA CB C 29.466 71.883 59.172 1.00 . A A . 21 ALA CB 1 1
5 23011 1 1 21 ALA H H 30.938 69.874 60.366 1.00 . A A . 21 ALA H 1 1
5 23012 1 1 21 ALA HA H 30.804 71.149 57.676 1.00 . A A . 21 ALA HA 1 1
5 23013 1 1 21 ALA HB1 H 29.469 72.048 60.240 1.00 . A A . 21 ALA HB1 1 1
5 23014 1 1 21 ALA HB2 H 28.655 71.219 58.912 1.00 . A A . 21 ALA HB2 1 1
5 23015 1 1 21 ALA HB3 H 29.335 72.826 58.664 1.00 . A A . 21 ALA HB3 1 1
5 23016 1 1 21 ALA N N 30.946 69.938 59.385 1.00 . A A . 21 ALA N 1 1
5 23017 1 1 21 ALA O O 32.161 72.422 60.356 1.00 . A A . 21 ALA O 1 1
5 23018 1 1 22 GLU C C 34.242 74.220 57.083 1.00 . A A . 22 GLU C 1 1
5 23019 1 1 22 GLU CA C 33.755 73.639 58.409 1.00 . A A . 22 GLU CA 1 1
5 23020 1 1 22 GLU CB C 34.904 72.885 59.092 1.00 . A A . 22 GLU CB 1 1
5 23021 1 1 22 GLU CD C 37.201 73.086 60.071 1.00 . A A . 22 GLU CD 1 1
5 23022 1 1 22 GLU CG C 36.069 73.840 59.378 1.00 . A A . 22 GLU CG 1 1
5 23023 1 1 22 GLU H H 32.415 72.524 57.234 1.00 . A A . 22 GLU H 1 1
5 23024 1 1 22 GLU HA H 33.423 74.442 59.046 1.00 . A A . 22 GLU HA 1 1
5 23025 1 1 22 GLU HB2 H 34.550 72.462 60.021 1.00 . A A . 22 GLU HB2 1 1
5 23026 1 1 22 GLU HB3 H 35.244 72.092 58.443 1.00 . A A . 22 GLU HB3 1 1
5 23027 1 1 22 GLU HG2 H 36.436 74.253 58.450 1.00 . A A . 22 GLU HG2 1 1
5 23028 1 1 22 GLU HG3 H 35.729 74.640 60.016 1.00 . A A . 22 GLU HG3 1 1
5 23029 1 1 22 GLU N N 32.644 72.725 58.165 1.00 . A A . 22 GLU N 1 1
5 23030 1 1 22 GLU O O 34.983 73.560 56.356 1.00 . A A . 22 GLU O 1 1
5 23031 1 1 22 GLU OE1 O 37.151 71.867 60.087 1.00 . A A . 22 GLU OE1 1 1
5 23032 1 1 22 GLU OE2 O 38.097 73.739 60.580 1.00 . A A . 22 GLU OE2 1 1
5 23033 1 1 23 ASP C C 34.444 77.567 55.589 1.00 . A A . 23 ASP C 1 1
5 23034 1 1 23 ASP CA C 34.259 76.054 55.487 1.00 . A A . 23 ASP CA 1 1
5 23035 1 1 23 ASP CB C 33.222 75.754 54.402 1.00 . A A . 23 ASP CB 1 1
5 23036 1 1 23 ASP CG C 33.760 76.166 53.036 1.00 . A A . 23 ASP CG 1 1
5 23037 1 1 23 ASP H H 33.235 75.941 57.357 1.00 . A A . 23 ASP H 1 1
5 23038 1 1 23 ASP HA H 35.199 75.617 55.186 1.00 . A A . 23 ASP HA 1 1
5 23039 1 1 23 ASP HB2 H 33.004 74.695 54.397 1.00 . A A . 23 ASP HB2 1 1
5 23040 1 1 23 ASP HB3 H 32.315 76.304 54.609 1.00 . A A . 23 ASP HB3 1 1
5 23041 1 1 23 ASP N N 33.830 75.448 56.754 1.00 . A A . 23 ASP N 1 1
5 23042 1 1 23 ASP O O 33.479 78.314 55.745 1.00 . A A . 23 ASP O 1 1
5 23043 1 1 23 ASP OD1 O 34.956 76.388 52.937 1.00 . A A . 23 ASP OD1 1 1
5 23044 1 1 23 ASP OD2 O 32.971 76.252 52.111 1.00 . A A . 23 ASP OD2 1 1
5 23045 1 1 24 VAL C C 34.929 80.306 54.943 1.00 . A A . 24 VAL C 1 1
5 23046 1 1 24 VAL CA C 36.067 79.416 55.447 1.00 . A A . 24 VAL CA 1 1
5 23047 1 1 24 VAL CB C 37.304 79.634 54.574 1.00 . A A . 24 VAL CB 1 1
5 23048 1 1 24 VAL CG1 C 37.700 81.113 54.613 1.00 . A A . 24 VAL CG1 1 1
5 23049 1 1 24 VAL CG2 C 38.457 78.783 55.108 1.00 . A A . 24 VAL CG2 1 1
5 23050 1 1 24 VAL H H 36.403 77.331 55.283 1.00 . A A . 24 VAL H 1 1
5 23051 1 1 24 VAL HA H 36.307 79.706 56.457 1.00 . A A . 24 VAL HA 1 1
5 23052 1 1 24 VAL HB H 37.083 79.347 53.556 1.00 . A A . 24 VAL HB 1 1
5 23053 1 1 24 VAL HG11 H 38.674 81.239 54.166 1.00 . A A . 24 VAL HG11 1 1
5 23054 1 1 24 VAL HG12 H 37.729 81.448 55.639 1.00 . A A . 24 VAL HG12 1 1
5 23055 1 1 24 VAL HG13 H 36.973 81.694 54.064 1.00 . A A . 24 VAL HG13 1 1
5 23056 1 1 24 VAL HG21 H 38.176 77.741 55.085 1.00 . A A . 24 VAL HG21 1 1
5 23057 1 1 24 VAL HG22 H 38.678 79.073 56.125 1.00 . A A . 24 VAL HG22 1 1
5 23058 1 1 24 VAL HG23 H 39.333 78.934 54.493 1.00 . A A . 24 VAL HG23 1 1
5 23059 1 1 24 VAL N N 35.699 77.996 55.443 1.00 . A A . 24 VAL N 1 1
5 23060 1 1 24 VAL O O 34.433 80.108 53.833 1.00 . A A . 24 VAL O 1 1
5 23061 1 1 25 GLY C C 33.281 83.381 56.240 1.00 . A A . 25 GLY C 1 1
5 23062 1 1 25 GLY CA C 33.459 82.193 55.297 1.00 . A A . 25 GLY CA 1 1
5 23063 1 1 25 GLY H H 34.954 81.435 56.607 1.00 . A A . 25 GLY H 1 1
5 23064 1 1 25 GLY HA2 H 33.696 82.561 54.308 1.00 . A A . 25 GLY HA2 1 1
5 23065 1 1 25 GLY HA3 H 32.533 81.640 55.252 1.00 . A A . 25 GLY HA3 1 1
5 23066 1 1 25 GLY N N 34.526 81.298 55.736 1.00 . A A . 25 GLY N 1 1
5 23067 1 1 25 GLY O O 33.820 84.453 55.971 1.00 . A A . 25 GLY O 1 1
5 23068 1 1 26 SER C C 31.288 83.965 59.286 1.00 . A A . 26 SER C 1 1
5 23069 1 1 26 SER CA C 32.338 84.313 58.252 1.00 . A A . 26 SER CA 1 1
5 23070 1 1 26 SER CB C 31.916 85.581 57.485 1.00 . A A . 26 SER CB 1 1
5 23071 1 1 26 SER H H 32.123 82.344 57.514 1.00 . A A . 26 SER H 1 1
5 23072 1 1 26 SER HA H 33.269 84.511 58.761 1.00 . A A . 26 SER HA 1 1
5 23073 1 1 26 SER HB2 H 31.337 86.226 58.126 1.00 . A A . 26 SER HB2 1 1
5 23074 1 1 26 SER HB3 H 32.795 86.118 57.155 1.00 . A A . 26 SER HB3 1 1
5 23075 1 1 26 SER HG H 31.703 84.814 55.709 1.00 . A A . 26 SER HG 1 1
5 23076 1 1 26 SER N N 32.537 83.212 57.334 1.00 . A A . 26 SER N 1 1
5 23077 1 1 26 SER O O 30.711 82.879 59.275 1.00 . A A . 26 SER O 1 1
5 23078 1 1 26 SER OG O 31.124 85.208 56.364 1.00 . A A . 26 SER OG 1 1
5 23079 1 1 27 ASN C C 28.914 83.904 60.889 1.00 . A A . 27 ASN C 1 1
5 23080 1 1 27 ASN CA C 30.080 84.828 61.245 1.00 . A A . 27 ASN CA 1 1
5 23081 1 1 27 ASN CB C 29.531 86.225 61.549 1.00 . A A . 27 ASN CB 1 1
5 23082 1 1 27 ASN CG C 30.667 87.241 61.592 1.00 . A A . 27 ASN CG 1 1
5 23083 1 1 27 ASN H H 31.583 85.753 60.077 1.00 . A A . 27 ASN H 1 1
5 23084 1 1 27 ASN HA H 30.568 84.449 62.128 1.00 . A A . 27 ASN HA 1 1
5 23085 1 1 27 ASN HB2 H 28.831 86.509 60.777 1.00 . A A . 27 ASN HB2 1 1
5 23086 1 1 27 ASN HB3 H 29.026 86.211 62.503 1.00 . A A . 27 ASN HB3 1 1
5 23087 1 1 27 ASN HD21 H 29.497 88.744 62.150 1.00 . A A . 27 ASN HD21 1 1
5 23088 1 1 27 ASN HD22 H 31.139 89.130 61.971 1.00 . A A . 27 ASN HD22 1 1
5 23089 1 1 27 ASN N N 31.066 84.924 60.160 1.00 . A A . 27 ASN N 1 1
5 23090 1 1 27 ASN ND2 N 30.414 88.474 61.931 1.00 . A A . 27 ASN ND2 1 1
5 23091 1 1 27 ASN O O 28.641 83.650 59.715 1.00 . A A . 27 ASN O 1 1
5 23092 1 1 27 ASN OD1 O 31.815 86.906 61.306 1.00 . A A . 27 ASN OD1 1 1
5 23093 1 1 28 LYS C C 26.387 82.057 62.954 1.00 . A A . 28 LYS C 1 1
5 23094 1 1 28 LYS CA C 27.069 82.525 61.650 1.00 . A A . 28 LYS CA 1 1
5 23095 1 1 28 LYS CB C 27.548 81.321 60.755 1.00 . A A . 28 LYS CB 1 1
5 23096 1 1 28 LYS CD C 27.695 78.839 60.414 1.00 . A A . 28 LYS CD 1 1
5 23097 1 1 28 LYS CE C 27.426 77.473 61.050 1.00 . A A . 28 LYS CE 1 1
5 23098 1 1 28 LYS CG C 27.357 79.940 61.419 1.00 . A A . 28 LYS CG 1 1
5 23099 1 1 28 LYS H H 28.436 83.649 62.828 1.00 . A A . 28 LYS H 1 1
5 23100 1 1 28 LYS HA H 26.336 83.089 61.089 1.00 . A A . 28 LYS HA 1 1
5 23101 1 1 28 LYS HB2 H 27.001 81.328 59.826 1.00 . A A . 28 LYS HB2 1 1
5 23102 1 1 28 LYS HB3 H 28.598 81.443 60.531 1.00 . A A . 28 LYS HB3 1 1
5 23103 1 1 28 LYS HD2 H 27.081 78.954 59.533 1.00 . A A . 28 LYS HD2 1 1
5 23104 1 1 28 LYS HD3 H 28.736 78.909 60.140 1.00 . A A . 28 LYS HD3 1 1
5 23105 1 1 28 LYS HE2 H 26.411 77.442 61.419 1.00 . A A . 28 LYS HE2 1 1
5 23106 1 1 28 LYS HE3 H 27.564 76.700 60.309 1.00 . A A . 28 LYS HE3 1 1
5 23107 1 1 28 LYS HG2 H 28.024 79.850 62.263 1.00 . A A . 28 LYS HG2 1 1
5 23108 1 1 28 LYS HG3 H 26.334 79.822 61.742 1.00 . A A . 28 LYS HG3 1 1
5 23109 1 1 28 LYS HZ1 H 27.839 77.185 63.073 1.00 . A A . 28 LYS HZ1 1 1
5 23110 1 1 28 LYS HZ2 H 29.042 78.045 62.239 1.00 . A A . 28 LYS HZ2 1 1
5 23111 1 1 28 LYS HZ3 H 28.896 76.365 62.032 1.00 . A A . 28 LYS HZ3 1 1
5 23112 1 1 28 LYS N N 28.200 83.414 61.907 1.00 . A A . 28 LYS N 1 1
5 23113 1 1 28 LYS NZ N 28.372 77.251 62.184 1.00 . A A . 28 LYS NZ 1 1
5 23114 1 1 28 LYS O O 26.843 81.142 63.631 1.00 . A A . 28 LYS O 1 1
5 23115 1 1 29 GLY C C 23.906 80.914 64.143 1.00 . A A . 29 GLY C 1 1
5 23116 1 1 29 GLY CA C 24.467 82.273 64.445 1.00 . A A . 29 GLY CA 1 1
5 23117 1 1 29 GLY H H 24.900 83.380 62.681 1.00 . A A . 29 GLY H 1 1
5 23118 1 1 29 GLY HA2 H 25.108 82.229 65.314 1.00 . A A . 29 GLY HA2 1 1
5 23119 1 1 29 GLY HA3 H 23.661 82.970 64.613 1.00 . A A . 29 GLY HA3 1 1
5 23120 1 1 29 GLY N N 25.247 82.677 63.270 1.00 . A A . 29 GLY N 1 1
5 23121 1 1 29 GLY O O 22.967 80.815 63.354 1.00 . A A . 29 GLY O 1 1
5 23122 1 1 30 ALA C C 22.758 78.175 65.092 1.00 . A A . 30 ALA C 1 1
5 23123 1 1 30 ALA CA C 23.969 78.548 64.271 1.00 . A A . 30 ALA CA 1 1
5 23124 1 1 30 ALA CB C 25.049 77.477 64.450 1.00 . A A . 30 ALA CB 1 1
5 23125 1 1 30 ALA H H 25.280 79.907 65.256 1.00 . A A . 30 ALA H 1 1
5 23126 1 1 30 ALA HA H 23.690 78.576 63.227 1.00 . A A . 30 ALA HA 1 1
5 23127 1 1 30 ALA HB1 H 25.150 77.237 65.499 1.00 . A A . 30 ALA HB1 1 1
5 23128 1 1 30 ALA HB2 H 25.988 77.851 64.075 1.00 . A A . 30 ALA HB2 1 1
5 23129 1 1 30 ALA HB3 H 24.769 76.589 63.903 1.00 . A A . 30 ALA HB3 1 1
5 23130 1 1 30 ALA N N 24.494 79.832 64.675 1.00 . A A . 30 ALA N 1 1
5 23131 1 1 30 ALA O O 22.509 78.662 66.201 1.00 . A A . 30 ALA O 1 1
5 23132 1 1 31 ILE C C 20.464 75.514 64.568 1.00 . A A . 31 ILE C 1 1
5 23133 1 1 31 ILE CA C 20.682 76.975 64.942 1.00 . A A . 31 ILE CA 1 1
5 23134 1 1 31 ILE CB C 19.629 77.913 64.226 1.00 . A A . 31 ILE CB 1 1
5 23135 1 1 31 ILE CD1 C 19.346 79.528 62.277 1.00 . A A . 31 ILE CD1 1 1
5 23136 1 1 31 ILE CG1 C 20.332 78.678 63.073 1.00 . A A . 31 ILE CG1 1 1
5 23137 1 1 31 ILE CG2 C 19.031 78.953 65.189 1.00 . A A . 31 ILE CG2 1 1
5 23138 1 1 31 ILE H H 22.181 77.145 63.515 1.00 . A A . 31 ILE H 1 1
5 23139 1 1 31 ILE HA H 20.626 77.101 66.015 1.00 . A A . 31 ILE HA 1 1
5 23140 1 1 31 ILE HB H 18.829 77.324 63.821 1.00 . A A . 31 ILE HB 1 1
5 23141 1 1 31 ILE HD11 H 19.362 80.537 62.656 1.00 . A A . 31 ILE HD11 1 1
5 23142 1 1 31 ILE HD12 H 18.350 79.119 62.367 1.00 . A A . 31 ILE HD12 1 1
5 23143 1 1 31 ILE HD13 H 19.638 79.534 61.237 1.00 . A A . 31 ILE HD13 1 1
5 23144 1 1 31 ILE HG12 H 21.084 79.334 63.488 1.00 . A A . 31 ILE HG12 1 1
5 23145 1 1 31 ILE HG13 H 20.807 77.969 62.411 1.00 . A A . 31 ILE HG13 1 1
5 23146 1 1 31 ILE HG21 H 18.360 79.605 64.654 1.00 . A A . 31 ILE HG21 1 1
5 23147 1 1 31 ILE HG22 H 19.828 79.533 65.619 1.00 . A A . 31 ILE HG22 1 1
5 23148 1 1 31 ILE HG23 H 18.493 78.443 65.969 1.00 . A A . 31 ILE HG23 1 1
5 23149 1 1 31 ILE N N 21.965 77.370 64.442 1.00 . A A . 31 ILE N 1 1
5 23150 1 1 31 ILE O O 20.305 75.198 63.390 1.00 . A A . 31 ILE O 1 1
5 23151 1 1 32 ILE C C 18.836 72.848 65.832 1.00 . A A . 32 ILE C 1 1
5 23152 1 1 32 ILE CA C 20.215 73.204 65.302 1.00 . A A . 32 ILE CA 1 1
5 23153 1 1 32 ILE CB C 21.303 72.334 65.995 1.00 . A A . 32 ILE CB 1 1
5 23154 1 1 32 ILE CD1 C 23.717 71.666 65.881 1.00 . A A . 32 ILE CD1 1 1
5 23155 1 1 32 ILE CG1 C 22.528 72.201 65.080 1.00 . A A . 32 ILE CG1 1 1
5 23156 1 1 32 ILE CG2 C 20.781 70.924 66.306 1.00 . A A . 32 ILE CG2 1 1
5 23157 1 1 32 ILE H H 20.566 74.904 66.493 1.00 . A A . 32 ILE H 1 1
5 23158 1 1 32 ILE HA H 20.235 73.015 64.235 1.00 . A A . 32 ILE HA 1 1
5 23159 1 1 32 ILE HB H 21.600 72.811 66.917 1.00 . A A . 32 ILE HB 1 1
5 23160 1 1 32 ILE HD11 H 24.603 71.671 65.260 1.00 . A A . 32 ILE HD11 1 1
5 23161 1 1 32 ILE HD12 H 23.510 70.656 66.202 1.00 . A A . 32 ILE HD12 1 1
5 23162 1 1 32 ILE HD13 H 23.882 72.292 66.746 1.00 . A A . 32 ILE HD13 1 1
5 23163 1 1 32 ILE HG12 H 22.303 71.522 64.272 1.00 . A A . 32 ILE HG12 1 1
5 23164 1 1 32 ILE HG13 H 22.779 73.170 64.675 1.00 . A A . 32 ILE HG13 1 1
5 23165 1 1 32 ILE HG21 H 20.296 70.517 65.431 1.00 . A A . 32 ILE HG21 1 1
5 23166 1 1 32 ILE HG22 H 20.078 70.966 67.123 1.00 . A A . 32 ILE HG22 1 1
5 23167 1 1 32 ILE HG23 H 21.608 70.293 66.585 1.00 . A A . 32 ILE HG23 1 1
5 23168 1 1 32 ILE N N 20.445 74.623 65.562 1.00 . A A . 32 ILE N 1 1
5 23169 1 1 32 ILE O O 18.628 72.755 67.042 1.00 . A A . 32 ILE O 1 1
5 23170 1 1 33 GLY C C 16.218 70.976 64.547 1.00 . A A . 33 GLY C 1 1
5 23171 1 1 33 GLY CA C 16.543 72.241 65.300 1.00 . A A . 33 GLY CA 1 1
5 23172 1 1 33 GLY H H 18.113 72.699 63.969 1.00 . A A . 33 GLY H 1 1
5 23173 1 1 33 GLY HA2 H 16.481 72.070 66.357 1.00 . A A . 33 GLY HA2 1 1
5 23174 1 1 33 GLY HA3 H 15.849 73.008 65.019 1.00 . A A . 33 GLY HA3 1 1
5 23175 1 1 33 GLY N N 17.899 72.627 64.924 1.00 . A A . 33 GLY N 1 1
5 23176 1 1 33 GLY O O 15.967 71.026 63.344 1.00 . A A . 33 GLY O 1 1
5 23177 1 1 34 LEU C C 15.166 67.573 65.291 1.00 . A A . 34 LEU C 1 1
5 23178 1 1 34 LEU CA C 16.024 68.555 64.512 1.00 . A A . 34 LEU CA 1 1
5 23179 1 1 34 LEU CB C 17.351 67.836 64.192 1.00 . A A . 34 LEU CB 1 1
5 23180 1 1 34 LEU CD1 C 19.724 68.109 63.449 1.00 . A A . 34 LEU CD1 1 1
5 23181 1 1 34 LEU CD2 C 17.901 68.900 61.980 1.00 . A A . 34 LEU CD2 1 1
5 23182 1 1 34 LEU CG C 18.334 68.746 63.436 1.00 . A A . 34 LEU CG 1 1
5 23183 1 1 34 LEU H H 16.502 69.821 66.187 1.00 . A A . 34 LEU H 1 1
5 23184 1 1 34 LEU HA H 15.524 68.759 63.576 1.00 . A A . 34 LEU HA 1 1
5 23185 1 1 34 LEU HB2 H 17.803 67.510 65.106 1.00 . A A . 34 LEU HB2 1 1
5 23186 1 1 34 LEU HB3 H 17.137 66.970 63.584 1.00 . A A . 34 LEU HB3 1 1
5 23187 1 1 34 LEU HD11 H 20.381 68.664 62.794 1.00 . A A . 34 LEU HD11 1 1
5 23188 1 1 34 LEU HD12 H 19.656 67.086 63.108 1.00 . A A . 34 LEU HD12 1 1
5 23189 1 1 34 LEU HD13 H 20.116 68.128 64.451 1.00 . A A . 34 LEU HD13 1 1
5 23190 1 1 34 LEU HD21 H 16.998 69.488 61.929 1.00 . A A . 34 LEU HD21 1 1
5 23191 1 1 34 LEU HD22 H 17.720 67.925 61.550 1.00 . A A . 34 LEU HD22 1 1
5 23192 1 1 34 LEU HD23 H 18.682 69.396 61.423 1.00 . A A . 34 LEU HD23 1 1
5 23193 1 1 34 LEU HG H 18.379 69.714 63.910 1.00 . A A . 34 LEU HG 1 1
5 23194 1 1 34 LEU N N 16.272 69.822 65.224 1.00 . A A . 34 LEU N 1 1
5 23195 1 1 34 LEU O O 15.229 67.461 66.526 1.00 . A A . 34 LEU O 1 1
5 23196 1 1 35 MET C C 14.247 64.447 64.577 1.00 . A A . 35 MET C 1 1
5 23197 1 1 35 MET CA C 13.596 65.726 65.006 1.00 . A A . 35 MET CA 1 1
5 23198 1 1 35 MET CB C 12.210 65.740 64.362 1.00 . A A . 35 MET CB 1 1
5 23199 1 1 35 MET CE C 10.254 65.793 66.759 1.00 . A A . 35 MET CE 1 1
5 23200 1 1 35 MET CG C 11.493 67.035 64.674 1.00 . A A . 35 MET CG 1 1
5 23201 1 1 35 MET H H 14.492 66.923 63.532 1.00 . A A . 35 MET H 1 1
5 23202 1 1 35 MET HA H 13.519 65.762 66.080 1.00 . A A . 35 MET HA 1 1
5 23203 1 1 35 MET HB2 H 12.310 65.635 63.291 1.00 . A A . 35 MET HB2 1 1
5 23204 1 1 35 MET HB3 H 11.638 64.911 64.748 1.00 . A A . 35 MET HB3 1 1
5 23205 1 1 35 MET HE1 H 10.851 64.914 66.956 1.00 . A A . 35 MET HE1 1 1
5 23206 1 1 35 MET HE2 H 9.638 65.622 65.892 1.00 . A A . 35 MET HE2 1 1
5 23207 1 1 35 MET HE3 H 9.631 66.010 67.606 1.00 . A A . 35 MET HE3 1 1
5 23208 1 1 35 MET HG2 H 12.069 67.859 64.280 1.00 . A A . 35 MET HG2 1 1
5 23209 1 1 35 MET HG3 H 10.512 67.029 64.223 1.00 . A A . 35 MET HG3 1 1
5 23210 1 1 35 MET N N 14.427 66.800 64.502 1.00 . A A . 35 MET N 1 1
5 23211 1 1 35 MET O O 14.172 64.095 63.399 1.00 . A A . 35 MET O 1 1
5 23212 1 1 35 MET SD S 11.337 67.202 66.460 1.00 . A A . 35 MET SD 1 1
5 23213 1 1 36 VAL C C 14.479 61.333 65.463 1.00 . A A . 36 VAL C 1 1
5 23214 1 1 36 VAL CA C 15.468 62.455 65.109 1.00 . A A . 36 VAL CA 1 1
5 23215 1 1 36 VAL CB C 16.824 62.302 65.848 1.00 . A A . 36 VAL CB 1 1
5 23216 1 1 36 VAL CG1 C 17.812 61.504 64.988 1.00 . A A . 36 VAL CG1 1 1
5 23217 1 1 36 VAL CG2 C 17.418 63.688 66.126 1.00 . A A . 36 VAL CG2 1 1
5 23218 1 1 36 VAL H H 14.880 63.991 66.439 1.00 . A A . 36 VAL H 1 1
5 23219 1 1 36 VAL HA H 15.643 62.439 64.038 1.00 . A A . 36 VAL HA 1 1
5 23220 1 1 36 VAL HB H 16.665 61.786 66.783 1.00 . A A . 36 VAL HB 1 1
5 23221 1 1 36 VAL HG11 H 18.716 61.322 65.551 1.00 . A A . 36 VAL HG11 1 1
5 23222 1 1 36 VAL HG12 H 18.051 62.068 64.099 1.00 . A A . 36 VAL HG12 1 1
5 23223 1 1 36 VAL HG13 H 17.366 60.561 64.707 1.00 . A A . 36 VAL HG13 1 1
5 23224 1 1 36 VAL HG21 H 18.435 63.581 66.475 1.00 . A A . 36 VAL HG21 1 1
5 23225 1 1 36 VAL HG22 H 16.831 64.189 66.879 1.00 . A A . 36 VAL HG22 1 1
5 23226 1 1 36 VAL HG23 H 17.411 64.272 65.216 1.00 . A A . 36 VAL HG23 1 1
5 23227 1 1 36 VAL N N 14.858 63.719 65.494 1.00 . A A . 36 VAL N 1 1
5 23228 1 1 36 VAL O O 14.693 60.575 66.409 1.00 . A A . 36 VAL O 1 1
5 23229 1 1 37 GLY C C 12.492 59.082 63.916 1.00 . A A . 37 GLY C 1 1
5 23230 1 1 37 GLY CA C 12.350 60.231 64.912 1.00 . A A . 37 GLY CA 1 1
5 23231 1 1 37 GLY H H 13.260 61.882 63.947 1.00 . A A . 37 GLY H 1 1
5 23232 1 1 37 GLY HA2 H 12.441 59.844 65.918 1.00 . A A . 37 GLY HA2 1 1
5 23233 1 1 37 GLY HA3 H 11.376 60.679 64.794 1.00 . A A . 37 GLY HA3 1 1
5 23234 1 1 37 GLY N N 13.376 61.245 64.683 1.00 . A A . 37 GLY N 1 1
5 23235 1 1 37 GLY O O 12.104 59.208 62.754 1.00 . A A . 37 GLY O 1 1
5 23236 1 1 38 GLY C C 13.343 55.509 64.298 1.00 . A A . 38 GLY C 1 1
5 23237 1 1 38 GLY CA C 13.231 56.803 63.496 1.00 . A A . 38 GLY CA 1 1
5 23238 1 1 38 GLY H H 13.342 57.911 65.305 1.00 . A A . 38 GLY H 1 1
5 23239 1 1 38 GLY HA2 H 12.388 56.729 62.823 1.00 . A A . 38 GLY HA2 1 1
5 23240 1 1 38 GLY HA3 H 14.133 56.936 62.919 1.00 . A A . 38 GLY HA3 1 1
5 23241 1 1 38 GLY N N 13.050 57.961 64.371 1.00 . A A . 38 GLY N 1 1
5 23242 1 1 38 GLY O O 13.880 55.497 65.407 1.00 . A A . 38 GLY O 1 1
5 23243 1 1 39 VAL C C 13.085 51.997 63.341 1.00 . A A . 39 VAL C 1 1
5 23244 1 1 39 VAL CA C 12.880 53.106 64.374 1.00 . A A . 39 VAL CA 1 1
5 23245 1 1 39 VAL CB C 11.582 52.863 65.155 1.00 . A A . 39 VAL CB 1 1
5 23246 1 1 39 VAL CG1 C 10.429 52.588 64.184 1.00 . A A . 39 VAL CG1 1 1
5 23247 1 1 39 VAL CG2 C 11.767 51.654 66.073 1.00 . A A . 39 VAL CG2 1 1
5 23248 1 1 39 VAL H H 12.426 54.497 62.834 1.00 . A A . 39 VAL H 1 1
5 23249 1 1 39 VAL HA H 13.709 53.086 65.067 1.00 . A A . 39 VAL HA 1 1
5 23250 1 1 39 VAL HB H 11.351 53.734 65.750 1.00 . A A . 39 VAL HB 1 1
5 23251 1 1 39 VAL HG11 H 10.452 53.312 63.384 1.00 . A A . 39 VAL HG11 1 1
5 23252 1 1 39 VAL HG12 H 9.489 52.663 64.711 1.00 . A A . 39 VAL HG12 1 1
5 23253 1 1 39 VAL HG13 H 10.534 51.593 63.775 1.00 . A A . 39 VAL HG13 1 1
5 23254 1 1 39 VAL HG21 H 12.193 50.836 65.510 1.00 . A A . 39 VAL HG21 1 1
5 23255 1 1 39 VAL HG22 H 10.810 51.357 66.474 1.00 . A A . 39 VAL HG22 1 1
5 23256 1 1 39 VAL HG23 H 12.429 51.918 66.883 1.00 . A A . 39 VAL HG23 1 1
5 23257 1 1 39 VAL N N 12.836 54.418 63.722 1.00 . A A . 39 VAL N 1 1
5 23258 1 1 39 VAL O O 12.573 52.074 62.224 1.00 . A A . 39 VAL O 1 1
5 23259 1 1 40 VAL C C 14.318 48.561 63.623 1.00 . A A . 40 VAL C 1 1
5 23260 1 1 40 VAL CA C 14.104 49.843 62.826 1.00 . A A . 40 VAL CA 1 1
5 23261 1 1 40 VAL CB C 15.344 50.136 61.978 1.00 . A A . 40 VAL CB 1 1
5 23262 1 1 40 VAL CG1 C 16.577 50.218 62.883 1.00 . A A . 40 VAL CG1 1 1
5 23263 1 1 40 VAL CG2 C 15.538 49.014 60.955 1.00 . A A . 40 VAL CG2 1 1
5 23264 1 1 40 VAL H H 14.215 50.961 64.627 1.00 . A A . 40 VAL H 1 1
5 23265 1 1 40 VAL HA H 13.256 49.706 62.167 1.00 . A A . 40 VAL HA 1 1
5 23266 1 1 40 VAL HB H 15.213 51.078 61.463 1.00 . A A . 40 VAL HB 1 1
5 23267 1 1 40 VAL HG11 H 16.376 50.885 63.708 1.00 . A A . 40 VAL HG11 1 1
5 23268 1 1 40 VAL HG12 H 17.416 50.591 62.315 1.00 . A A . 40 VAL HG12 1 1
5 23269 1 1 40 VAL HG13 H 16.811 49.234 63.263 1.00 . A A . 40 VAL HG13 1 1
5 23270 1 1 40 VAL HG21 H 15.865 48.120 61.463 1.00 . A A . 40 VAL HG21 1 1
5 23271 1 1 40 VAL HG22 H 16.284 49.311 60.232 1.00 . A A . 40 VAL HG22 1 1
5 23272 1 1 40 VAL HG23 H 14.604 48.821 60.450 1.00 . A A . 40 VAL HG23 1 1
5 23273 1 1 40 VAL N N 13.835 50.967 63.724 1.00 . A A . 40 VAL N 1 1
5 23274 1 1 40 VAL O O 14.096 47.497 63.070 1.00 . A A . 40 VAL O 1 1
5 23275 1 1 40 VAL OXT O 14.701 48.663 64.776 1.00 . A A . 40 VAL OXT 1 1
5 23276 2 1 9 GLY C C 23.115 33.301 64.622 1.00 . B B . 9 GLY C 1 1
5 23277 2 1 9 GLY CA C 24.423 32.716 64.098 1.00 . B B . 9 GLY CA 1 1
5 23278 2 1 9 GLY H H 24.287 34.134 62.581 1.00 . B B . 9 GLY H 1 1
5 23279 2 1 9 GLY HA2 H 24.376 31.637 64.128 1.00 . B B . 9 GLY HA2 1 1
5 23280 2 1 9 GLY HA3 H 25.240 33.059 64.715 1.00 . B B . 9 GLY HA3 1 1
5 23281 2 1 9 GLY N N 24.641 33.164 62.694 1.00 . B B . 9 GLY N 1 1
5 23282 2 1 9 GLY O O 22.047 32.716 64.445 1.00 . B B . 9 GLY O 1 1
5 23283 2 1 10 TYR C C 21.852 36.504 65.161 1.00 . B B . 10 TYR C 1 1
5 23284 2 1 10 TYR CA C 22.030 35.141 65.819 1.00 . B B . 10 TYR CA 1 1
5 23285 2 1 10 TYR CB C 22.191 35.315 67.330 1.00 . B B . 10 TYR CB 1 1
5 23286 2 1 10 TYR CD1 C 21.305 33.039 67.968 1.00 . B B . 10 TYR CD1 1 1
5 23287 2 1 10 TYR CD2 C 23.587 33.609 68.567 1.00 . B B . 10 TYR CD2 1 1
5 23288 2 1 10 TYR CE1 C 21.467 31.780 68.558 1.00 . B B . 10 TYR CE1 1 1
5 23289 2 1 10 TYR CE2 C 23.746 32.348 69.158 1.00 . B B . 10 TYR CE2 1 1
5 23290 2 1 10 TYR CG C 22.365 33.956 67.972 1.00 . B B . 10 TYR CG 1 1
5 23291 2 1 10 TYR CZ C 22.685 31.434 69.153 1.00 . B B . 10 TYR CZ 1 1
5 23292 2 1 10 TYR H H 24.088 34.882 65.371 1.00 . B B . 10 TYR H 1 1
5 23293 2 1 10 TYR HA H 21.146 34.547 65.629 1.00 . B B . 10 TYR HA 1 1
5 23294 2 1 10 TYR HB2 H 23.059 35.928 67.533 1.00 . B B . 10 TYR HB2 1 1
5 23295 2 1 10 TYR HB3 H 21.310 35.793 67.734 1.00 . B B . 10 TYR HB3 1 1
5 23296 2 1 10 TYR HD1 H 20.364 33.303 67.509 1.00 . B B . 10 TYR HD1 1 1
5 23297 2 1 10 TYR HD2 H 24.404 34.313 68.572 1.00 . B B . 10 TYR HD2 1 1
5 23298 2 1 10 TYR HE1 H 20.648 31.074 68.552 1.00 . B B . 10 TYR HE1 1 1
5 23299 2 1 10 TYR HE2 H 24.687 32.080 69.616 1.00 . B B . 10 TYR HE2 1 1
5 23300 2 1 10 TYR HH H 22.577 30.261 70.658 1.00 . B B . 10 TYR HH 1 1
5 23301 2 1 10 TYR N N 23.208 34.465 65.267 1.00 . B B . 10 TYR N 1 1
5 23302 2 1 10 TYR O O 22.828 37.208 64.898 1.00 . B B . 10 TYR O 1 1
5 23303 2 1 10 TYR OH O 22.839 30.191 69.736 1.00 . B B . 10 TYR OH 1 1
5 23304 2 1 11 GLU C C 20.791 39.305 65.137 1.00 . B B . 11 GLU C 1 1
5 23305 2 1 11 GLU CA C 20.317 38.152 64.256 1.00 . B B . 11 GLU CA 1 1
5 23306 2 1 11 GLU CB C 18.816 38.281 64.003 1.00 . B B . 11 GLU CB 1 1
5 23307 2 1 11 GLU CD C 17.043 39.665 62.908 1.00 . B B . 11 GLU CD 1 1
5 23308 2 1 11 GLU CG C 18.533 39.565 63.217 1.00 . B B . 11 GLU CG 1 1
5 23309 2 1 11 GLU H H 19.865 36.268 65.119 1.00 . B B . 11 GLU H 1 1
5 23310 2 1 11 GLU HA H 20.835 38.199 63.310 1.00 . B B . 11 GLU HA 1 1
5 23311 2 1 11 GLU HB2 H 18.476 37.428 63.434 1.00 . B B . 11 GLU HB2 1 1
5 23312 2 1 11 GLU HB3 H 18.295 38.315 64.948 1.00 . B B . 11 GLU HB3 1 1
5 23313 2 1 11 GLU HG2 H 18.839 40.421 63.801 1.00 . B B . 11 GLU HG2 1 1
5 23314 2 1 11 GLU HG3 H 19.087 39.545 62.291 1.00 . B B . 11 GLU HG3 1 1
5 23315 2 1 11 GLU N N 20.604 36.870 64.891 1.00 . B B . 11 GLU N 1 1
5 23316 2 1 11 GLU O O 20.550 39.317 66.345 1.00 . B B . 11 GLU O 1 1
5 23317 2 1 11 GLU OE1 O 16.286 38.900 63.482 1.00 . B B . 11 GLU OE1 1 1
5 23318 2 1 11 GLU OE2 O 16.682 40.504 62.099 1.00 . B B . 11 GLU OE2 1 1
5 23319 2 1 12 VAL C C 21.865 42.692 64.366 1.00 . B B . 12 VAL C 1 1
5 23320 2 1 12 VAL CA C 21.984 41.439 65.243 1.00 . B B . 12 VAL CA 1 1
5 23321 2 1 12 VAL CB C 23.449 41.189 65.638 1.00 . B B . 12 VAL CB 1 1
5 23322 2 1 12 VAL CG1 C 24.367 41.374 64.427 1.00 . B B . 12 VAL CG1 1 1
5 23323 2 1 12 VAL CG2 C 23.860 42.161 66.746 1.00 . B B . 12 VAL CG2 1 1
5 23324 2 1 12 VAL H H 21.625 40.201 63.556 1.00 . B B . 12 VAL H 1 1
5 23325 2 1 12 VAL HA H 21.399 41.588 66.139 1.00 . B B . 12 VAL HA 1 1
5 23326 2 1 12 VAL HB H 23.549 40.175 66.000 1.00 . B B . 12 VAL HB 1 1
5 23327 2 1 12 VAL HG11 H 23.930 40.890 63.567 1.00 . B B . 12 VAL HG11 1 1
5 23328 2 1 12 VAL HG12 H 25.332 40.937 64.635 1.00 . B B . 12 VAL HG12 1 1
5 23329 2 1 12 VAL HG13 H 24.485 42.429 64.223 1.00 . B B . 12 VAL HG13 1 1
5 23330 2 1 12 VAL HG21 H 24.924 42.078 66.917 1.00 . B B . 12 VAL HG21 1 1
5 23331 2 1 12 VAL HG22 H 23.329 41.915 67.653 1.00 . B B . 12 VAL HG22 1 1
5 23332 2 1 12 VAL HG23 H 23.619 43.169 66.448 1.00 . B B . 12 VAL HG23 1 1
5 23333 2 1 12 VAL N N 21.468 40.273 64.520 1.00 . B B . 12 VAL N 1 1
5 23334 2 1 12 VAL O O 22.031 42.611 63.148 1.00 . B B . 12 VAL O 1 1
5 23335 2 1 13 HIS C C 22.338 46.172 64.767 1.00 . B B . 13 HIS C 1 1
5 23336 2 1 13 HIS CA C 21.414 45.092 64.215 1.00 . B B . 13 HIS CA 1 1
5 23337 2 1 13 HIS CB C 19.969 45.581 64.320 1.00 . B B . 13 HIS CB 1 1
5 23338 2 1 13 HIS CD2 C 18.493 43.445 64.722 1.00 . B B . 13 HIS CD2 1 1
5 23339 2 1 13 HIS CE1 C 17.720 43.213 62.711 1.00 . B B . 13 HIS CE1 1 1
5 23340 2 1 13 HIS CG C 19.028 44.462 63.969 1.00 . B B . 13 HIS CG 1 1
5 23341 2 1 13 HIS H H 21.432 43.847 65.946 1.00 . B B . 13 HIS H 1 1
5 23342 2 1 13 HIS HA H 21.652 44.925 63.173 1.00 . B B . 13 HIS HA 1 1
5 23343 2 1 13 HIS HB2 H 19.777 45.915 65.328 1.00 . B B . 13 HIS HB2 1 1
5 23344 2 1 13 HIS HB3 H 19.821 46.403 63.636 1.00 . B B . 13 HIS HB3 1 1
5 23345 2 1 13 HIS HD2 H 18.681 43.283 65.775 1.00 . B B . 13 HIS HD2 1 1
5 23346 2 1 13 HIS HE1 H 17.187 42.838 61.849 1.00 . B B . 13 HIS HE1 1 1
5 23347 2 1 13 HIS HE2 H 17.153 41.869 64.197 1.00 . B B . 13 HIS HE2 1 1
5 23348 2 1 13 HIS N N 21.566 43.840 64.975 1.00 . B B . 13 HIS N 1 1
5 23349 2 1 13 HIS ND1 N 18.522 44.293 62.692 1.00 . B B . 13 HIS ND1 1 1
5 23350 2 1 13 HIS NE2 N 17.666 42.658 63.925 1.00 . B B . 13 HIS NE2 1 1
5 23351 2 1 13 HIS O O 22.583 46.228 65.971 1.00 . B B . 13 HIS O 1 1
5 23352 2 1 14 HIS C C 23.636 49.295 63.388 1.00 . B B . 14 HIS C 1 1
5 23353 2 1 14 HIS CA C 23.704 48.118 64.336 1.00 . B B . 14 HIS CA 1 1
5 23354 2 1 14 HIS CB C 25.154 47.634 64.411 1.00 . B B . 14 HIS CB 1 1
5 23355 2 1 14 HIS CD2 C 25.560 45.175 65.224 1.00 . B B . 14 HIS CD2 1 1
5 23356 2 1 14 HIS CE1 C 25.306 45.496 67.350 1.00 . B B . 14 HIS CE1 1 1
5 23357 2 1 14 HIS CG C 25.270 46.504 65.392 1.00 . B B . 14 HIS CG 1 1
5 23358 2 1 14 HIS H H 22.605 46.974 62.942 1.00 . B B . 14 HIS H 1 1
5 23359 2 1 14 HIS HA H 23.396 48.444 65.314 1.00 . B B . 14 HIS HA 1 1
5 23360 2 1 14 HIS HB2 H 25.471 47.295 63.435 1.00 . B B . 14 HIS HB2 1 1
5 23361 2 1 14 HIS HB3 H 25.787 48.449 64.729 1.00 . B B . 14 HIS HB3 1 1
5 23362 2 1 14 HIS HD2 H 25.745 44.694 64.275 1.00 . B B . 14 HIS HD2 1 1
5 23363 2 1 14 HIS HE1 H 25.245 45.331 68.414 1.00 . B B . 14 HIS HE1 1 1
5 23364 2 1 14 HIS HE2 H 25.782 43.601 66.642 1.00 . B B . 14 HIS HE2 1 1
5 23365 2 1 14 HIS N N 22.839 47.047 63.890 1.00 . B B . 14 HIS N 1 1
5 23366 2 1 14 HIS ND1 N 25.109 46.688 66.756 1.00 . B B . 14 HIS ND1 1 1
5 23367 2 1 14 HIS NE2 N 25.585 44.542 66.460 1.00 . B B . 14 HIS NE2 1 1
5 23368 2 1 14 HIS O O 23.239 49.168 62.230 1.00 . B B . 14 HIS O 1 1
5 23369 2 1 15 GLN C C 25.174 52.590 63.791 1.00 . B B . 15 GLN C 1 1
5 23370 2 1 15 GLN CA C 24.147 51.670 63.133 1.00 . B B . 15 GLN CA 1 1
5 23371 2 1 15 GLN CB C 22.786 52.395 63.109 1.00 . B B . 15 GLN CB 1 1
5 23372 2 1 15 GLN CD C 22.207 51.429 60.861 1.00 . B B . 15 GLN CD 1 1
5 23373 2 1 15 GLN CG C 21.737 51.622 62.300 1.00 . B B . 15 GLN CG 1 1
5 23374 2 1 15 GLN H H 24.415 50.424 64.818 1.00 . B B . 15 GLN H 1 1
5 23375 2 1 15 GLN HA H 24.461 51.456 62.123 1.00 . B B . 15 GLN HA 1 1
5 23376 2 1 15 GLN HB2 H 22.432 52.505 64.117 1.00 . B B . 15 GLN HB2 1 1
5 23377 2 1 15 GLN HB3 H 22.917 53.373 62.672 1.00 . B B . 15 GLN HB3 1 1
5 23378 2 1 15 GLN HE21 H 21.870 49.477 60.860 1.00 . B B . 15 GLN HE21 1 1
5 23379 2 1 15 GLN HE22 H 22.488 50.106 59.411 1.00 . B B . 15 GLN HE22 1 1
5 23380 2 1 15 GLN HG2 H 21.554 50.664 62.758 1.00 . B B . 15 GLN HG2 1 1
5 23381 2 1 15 GLN HG3 H 20.817 52.187 62.294 1.00 . B B . 15 GLN HG3 1 1
5 23382 2 1 15 GLN N N 24.084 50.424 63.897 1.00 . B B . 15 GLN N 1 1
5 23383 2 1 15 GLN NE2 N 22.186 50.238 60.334 1.00 . B B . 15 GLN NE2 1 1
5 23384 2 1 15 GLN O O 25.699 52.275 64.861 1.00 . B B . 15 GLN O 1 1
5 23385 2 1 15 GLN OE1 O 22.599 52.391 60.200 1.00 . B B . 15 GLN OE1 1 1
5 23386 2 1 16 LYS C C 26.148 56.075 63.134 1.00 . B B . 16 LYS C 1 1
5 23387 2 1 16 LYS CA C 26.414 54.687 63.713 1.00 . B B . 16 LYS CA 1 1
5 23388 2 1 16 LYS CB C 27.852 54.291 63.354 1.00 . B B . 16 LYS CB 1 1
5 23389 2 1 16 LYS CD C 29.714 52.672 63.706 1.00 . B B . 16 LYS CD 1 1
5 23390 2 1 16 LYS CE C 30.114 51.344 64.350 1.00 . B B . 16 LYS CE 1 1
5 23391 2 1 16 LYS CG C 28.237 52.952 63.988 1.00 . B B . 16 LYS CG 1 1
5 23392 2 1 16 LYS H H 24.999 53.930 62.318 1.00 . B B . 16 LYS H 1 1
5 23393 2 1 16 LYS HA H 26.312 54.720 64.788 1.00 . B B . 16 LYS HA 1 1
5 23394 2 1 16 LYS HB2 H 27.937 54.212 62.284 1.00 . B B . 16 LYS HB2 1 1
5 23395 2 1 16 LYS HB3 H 28.526 55.057 63.708 1.00 . B B . 16 LYS HB3 1 1
5 23396 2 1 16 LYS HD2 H 29.869 52.615 62.638 1.00 . B B . 16 LYS HD2 1 1
5 23397 2 1 16 LYS HD3 H 30.318 53.467 64.116 1.00 . B B . 16 LYS HD3 1 1
5 23398 2 1 16 LYS HE2 H 29.953 51.397 65.416 1.00 . B B . 16 LYS HE2 1 1
5 23399 2 1 16 LYS HE3 H 29.514 50.549 63.934 1.00 . B B . 16 LYS HE3 1 1
5 23400 2 1 16 LYS HG2 H 28.065 52.988 65.052 1.00 . B B . 16 LYS HG2 1 1
5 23401 2 1 16 LYS HG3 H 27.649 52.162 63.553 1.00 . B B . 16 LYS HG3 1 1
5 23402 2 1 16 LYS HZ1 H 31.649 50.170 63.571 1.00 . B B . 16 LYS HZ1 1 1
5 23403 2 1 16 LYS HZ2 H 32.079 51.031 64.971 1.00 . B B . 16 LYS HZ2 1 1
5 23404 2 1 16 LYS HZ3 H 31.943 51.837 63.483 1.00 . B B . 16 LYS HZ3 1 1
5 23405 2 1 16 LYS N N 25.452 53.726 63.162 1.00 . B B . 16 LYS N 1 1
5 23406 2 1 16 LYS NZ N 31.555 51.075 64.073 1.00 . B B . 16 LYS NZ 1 1
5 23407 2 1 16 LYS O O 26.126 56.232 61.917 1.00 . B B . 16 LYS O 1 1
5 23408 2 1 17 LEU C C 26.617 59.461 64.232 1.00 . B B . 17 LEU C 1 1
5 23409 2 1 17 LEU CA C 25.708 58.458 63.519 1.00 . B B . 17 LEU CA 1 1
5 23410 2 1 17 LEU CB C 24.235 58.832 63.756 1.00 . B B . 17 LEU CB 1 1
5 23411 2 1 17 LEU CD1 C 24.233 60.316 61.706 1.00 . B B . 17 LEU CD1 1 1
5 23412 2 1 17 LEU CD2 C 22.458 60.567 63.463 1.00 . B B . 17 LEU CD2 1 1
5 23413 2 1 17 LEU CG C 23.937 60.241 63.215 1.00 . B B . 17 LEU CG 1 1
5 23414 2 1 17 LEU H H 25.995 56.910 64.964 1.00 . B B . 17 LEU H 1 1
5 23415 2 1 17 LEU HA H 25.913 58.505 62.460 1.00 . B B . 17 LEU HA 1 1
5 23416 2 1 17 LEU HB2 H 23.601 58.119 63.250 1.00 . B B . 17 LEU HB2 1 1
5 23417 2 1 17 LEU HB3 H 24.024 58.806 64.815 1.00 . B B . 17 LEU HB3 1 1
5 23418 2 1 17 LEU HD11 H 25.282 60.528 61.554 1.00 . B B . 17 LEU HD11 1 1
5 23419 2 1 17 LEU HD12 H 23.645 61.103 61.255 1.00 . B B . 17 LEU HD12 1 1
5 23420 2 1 17 LEU HD13 H 23.987 59.372 61.239 1.00 . B B . 17 LEU HD13 1 1
5 23421 2 1 17 LEU HD21 H 22.265 60.580 64.525 1.00 . B B . 17 LEU HD21 1 1
5 23422 2 1 17 LEU HD22 H 21.839 59.816 62.994 1.00 . B B . 17 LEU HD22 1 1
5 23423 2 1 17 LEU HD23 H 22.230 61.535 63.043 1.00 . B B . 17 LEU HD23 1 1
5 23424 2 1 17 LEU HG H 24.552 60.961 63.737 1.00 . B B . 17 LEU HG 1 1
5 23425 2 1 17 LEU N N 25.959 57.084 63.997 1.00 . B B . 17 LEU N 1 1
5 23426 2 1 17 LEU O O 26.604 59.557 65.459 1.00 . B B . 17 LEU O 1 1
5 23427 2 1 18 VAL C C 28.132 62.579 63.343 1.00 . B B . 18 VAL C 1 1
5 23428 2 1 18 VAL CA C 28.323 61.216 64.021 1.00 . B B . 18 VAL CA 1 1
5 23429 2 1 18 VAL CB C 29.773 60.745 63.843 1.00 . B B . 18 VAL CB 1 1
5 23430 2 1 18 VAL CG1 C 30.743 61.869 64.225 1.00 . B B . 18 VAL CG1 1 1
5 23431 2 1 18 VAL CG2 C 30.023 59.532 64.744 1.00 . B B . 18 VAL CG2 1 1
5 23432 2 1 18 VAL H H 27.376 60.095 62.475 1.00 . B B . 18 VAL H 1 1
5 23433 2 1 18 VAL HA H 28.122 61.328 65.074 1.00 . B B . 18 VAL HA 1 1
5 23434 2 1 18 VAL HB H 29.937 60.467 62.812 1.00 . B B . 18 VAL HB 1 1
5 23435 2 1 18 VAL HG11 H 30.430 62.313 65.159 1.00 . B B . 18 VAL HG11 1 1
5 23436 2 1 18 VAL HG12 H 30.744 62.623 63.451 1.00 . B B . 18 VAL HG12 1 1
5 23437 2 1 18 VAL HG13 H 31.738 61.464 64.334 1.00 . B B . 18 VAL HG13 1 1
5 23438 2 1 18 VAL HG21 H 29.265 58.785 64.562 1.00 . B B . 18 VAL HG21 1 1
5 23439 2 1 18 VAL HG22 H 29.986 59.837 65.780 1.00 . B B . 18 VAL HG22 1 1
5 23440 2 1 18 VAL HG23 H 30.996 59.116 64.526 1.00 . B B . 18 VAL HG23 1 1
5 23441 2 1 18 VAL N N 27.408 60.213 63.451 1.00 . B B . 18 VAL N 1 1
5 23442 2 1 18 VAL O O 28.078 62.668 62.114 1.00 . B B . 18 VAL O 1 1
5 23443 2 1 19 PHE C C 28.860 65.968 64.279 1.00 . B B . 19 PHE C 1 1
5 23444 2 1 19 PHE CA C 27.858 65.009 63.627 1.00 . B B . 19 PHE CA 1 1
5 23445 2 1 19 PHE CB C 26.429 65.492 63.904 1.00 . B B . 19 PHE CB 1 1
5 23446 2 1 19 PHE CD1 C 25.606 66.447 61.723 1.00 . B B . 19 PHE CD1 1 1
5 23447 2 1 19 PHE CD2 C 26.305 67.977 63.470 1.00 . B B . 19 PHE CD2 1 1
5 23448 2 1 19 PHE CE1 C 25.310 67.533 60.890 1.00 . B B . 19 PHE CE1 1 1
5 23449 2 1 19 PHE CE2 C 26.007 69.063 62.637 1.00 . B B . 19 PHE CE2 1 1
5 23450 2 1 19 PHE CG C 26.104 66.669 63.013 1.00 . B B . 19 PHE CG 1 1
5 23451 2 1 19 PHE CZ C 25.510 68.841 61.348 1.00 . B B . 19 PHE CZ 1 1
5 23452 2 1 19 PHE H H 28.089 63.510 65.126 1.00 . B B . 19 PHE H 1 1
5 23453 2 1 19 PHE HA H 28.028 65.005 62.558 1.00 . B B . 19 PHE HA 1 1
5 23454 2 1 19 PHE HB2 H 25.734 64.688 63.707 1.00 . B B . 19 PHE HB2 1 1
5 23455 2 1 19 PHE HB3 H 26.345 65.793 64.938 1.00 . B B . 19 PHE HB3 1 1
5 23456 2 1 19 PHE HD1 H 25.448 65.439 61.372 1.00 . B B . 19 PHE HD1 1 1
5 23457 2 1 19 PHE HD2 H 26.687 68.150 64.465 1.00 . B B . 19 PHE HD2 1 1
5 23458 2 1 19 PHE HE1 H 24.926 67.361 59.896 1.00 . B B . 19 PHE HE1 1 1
5 23459 2 1 19 PHE HE2 H 26.159 70.072 62.989 1.00 . B B . 19 PHE HE2 1 1
5 23460 2 1 19 PHE HZ H 25.284 69.679 60.705 1.00 . B B . 19 PHE HZ 1 1
5 23461 2 1 19 PHE N N 28.036 63.644 64.154 1.00 . B B . 19 PHE N 1 1
5 23462 2 1 19 PHE O O 29.001 65.990 65.503 1.00 . B B . 19 PHE O 1 1
5 23463 2 1 20 PHE C C 30.413 69.081 63.322 1.00 . B B . 20 PHE C 1 1
5 23464 2 1 20 PHE CA C 30.581 67.696 63.958 1.00 . B B . 20 PHE CA 1 1
5 23465 2 1 20 PHE CB C 31.967 67.128 63.627 1.00 . B B . 20 PHE CB 1 1
5 23466 2 1 20 PHE CD1 C 33.483 67.918 65.483 1.00 . B B . 20 PHE CD1 1 1
5 23467 2 1 20 PHE CD2 C 33.659 68.963 63.303 1.00 . B B . 20 PHE CD2 1 1
5 23468 2 1 20 PHE CE1 C 34.506 68.746 65.964 1.00 . B B . 20 PHE CE1 1 1
5 23469 2 1 20 PHE CE2 C 34.681 69.790 63.780 1.00 . B B . 20 PHE CE2 1 1
5 23470 2 1 20 PHE CG C 33.060 68.029 64.152 1.00 . B B . 20 PHE CG 1 1
5 23471 2 1 20 PHE CZ C 35.105 69.683 65.111 1.00 . B B . 20 PHE CZ 1 1
5 23472 2 1 20 PHE H H 29.428 66.675 62.482 1.00 . B B . 20 PHE H 1 1
5 23473 2 1 20 PHE HA H 30.488 67.791 65.025 1.00 . B B . 20 PHE HA 1 1
5 23474 2 1 20 PHE HB2 H 32.065 66.152 64.077 1.00 . B B . 20 PHE HB2 1 1
5 23475 2 1 20 PHE HB3 H 32.065 67.035 62.556 1.00 . B B . 20 PHE HB3 1 1
5 23476 2 1 20 PHE HD1 H 33.026 67.194 66.135 1.00 . B B . 20 PHE HD1 1 1
5 23477 2 1 20 PHE HD2 H 33.333 69.047 62.277 1.00 . B B . 20 PHE HD2 1 1
5 23478 2 1 20 PHE HE1 H 34.833 68.660 66.991 1.00 . B B . 20 PHE HE1 1 1
5 23479 2 1 20 PHE HE2 H 35.143 70.509 63.124 1.00 . B B . 20 PHE HE2 1 1
5 23480 2 1 20 PHE HZ H 35.893 70.322 65.482 1.00 . B B . 20 PHE HZ 1 1
5 23481 2 1 20 PHE N N 29.570 66.748 63.452 1.00 . B B . 20 PHE N 1 1
5 23482 2 1 20 PHE O O 30.392 69.203 62.099 1.00 . B B . 20 PHE O 1 1
5 23483 2 1 21 ALA C C 31.193 72.478 64.127 1.00 . B B . 21 ALA C 1 1
5 23484 2 1 21 ALA CA C 30.115 71.506 63.619 1.00 . B B . 21 ALA CA 1 1
5 23485 2 1 21 ALA CB C 28.735 72.037 64.022 1.00 . B B . 21 ALA CB 1 1
5 23486 2 1 21 ALA H H 30.301 69.987 65.132 1.00 . B B . 21 ALA H 1 1
5 23487 2 1 21 ALA HA H 30.164 71.480 62.539 1.00 . B B . 21 ALA HA 1 1
5 23488 2 1 21 ALA HB1 H 28.716 72.221 65.086 1.00 . B B . 21 ALA HB1 1 1
5 23489 2 1 21 ALA HB2 H 27.981 71.307 63.771 1.00 . B B . 21 ALA HB2 1 1
5 23490 2 1 21 ALA HB3 H 28.534 72.957 63.494 1.00 . B B . 21 ALA HB3 1 1
5 23491 2 1 21 ALA N N 30.288 70.134 64.155 1.00 . B B . 21 ALA N 1 1
5 23492 2 1 21 ALA O O 31.379 72.636 65.338 1.00 . B B . 21 ALA O 1 1
5 23493 2 1 22 GLU C C 33.302 74.930 62.272 1.00 . B B . 22 GLU C 1 1
5 23494 2 1 22 GLU CA C 32.915 74.135 63.523 1.00 . B B . 22 GLU CA 1 1
5 23495 2 1 22 GLU CB C 34.159 73.428 64.079 1.00 . B B . 22 GLU CB 1 1
5 23496 2 1 22 GLU CD C 36.429 73.771 65.077 1.00 . B B . 22 GLU CD 1 1
5 23497 2 1 22 GLU CG C 35.244 74.459 64.412 1.00 . B B . 22 GLU CG 1 1
5 23498 2 1 22 GLU H H 31.671 72.999 62.232 1.00 . B B . 22 GLU H 1 1
5 23499 2 1 22 GLU HA H 32.530 74.813 64.268 1.00 . B B . 22 GLU HA 1 1
5 23500 2 1 22 GLU HB2 H 33.896 72.883 64.973 1.00 . B B . 22 GLU HB2 1 1
5 23501 2 1 22 GLU HB3 H 34.539 72.741 63.341 1.00 . B B . 22 GLU HB3 1 1
5 23502 2 1 22 GLU HG2 H 35.580 74.933 63.501 1.00 . B B . 22 GLU HG2 1 1
5 23503 2 1 22 GLU HG3 H 34.845 75.208 65.078 1.00 . B B . 22 GLU HG3 1 1
5 23504 2 1 22 GLU N N 31.877 73.149 63.184 1.00 . B B . 22 GLU N 1 1
5 23505 2 1 22 GLU O O 33.791 74.343 61.313 1.00 . B B . 22 GLU O 1 1
5 23506 2 1 22 GLU OE1 O 36.262 72.650 65.529 1.00 . B B . 22 GLU OE1 1 1
5 23507 2 1 22 GLU OE2 O 37.488 74.373 65.124 1.00 . B B . 22 GLU OE2 1 1
5 23508 2 1 23 ASP C C 33.885 78.489 61.376 1.00 . B B . 23 ASP C 1 1
5 23509 2 1 23 ASP CA C 33.444 77.046 61.066 1.00 . B B . 23 ASP CA 1 1
5 23510 2 1 23 ASP CB C 32.250 77.085 60.110 1.00 . B B . 23 ASP CB 1 1
5 23511 2 1 23 ASP CG C 32.672 77.687 58.775 1.00 . B B . 23 ASP CG 1 1
5 23512 2 1 23 ASP H H 32.690 76.699 63.041 1.00 . B B . 23 ASP H 1 1
5 23513 2 1 23 ASP HA H 34.259 76.553 60.556 1.00 . B B . 23 ASP HA 1 1
5 23514 2 1 23 ASP HB2 H 31.886 76.081 59.951 1.00 . B B . 23 ASP HB2 1 1
5 23515 2 1 23 ASP HB3 H 31.465 77.687 60.542 1.00 . B B . 23 ASP HB3 1 1
5 23516 2 1 23 ASP N N 33.087 76.257 62.260 1.00 . B B . 23 ASP N 1 1
5 23517 2 1 23 ASP O O 33.066 79.362 61.663 1.00 . B B . 23 ASP O 1 1
5 23518 2 1 23 ASP OD1 O 33.865 77.828 58.562 1.00 . B B . 23 ASP OD1 1 1
5 23519 2 1 23 ASP OD2 O 31.797 77.997 57.983 1.00 . B B . 23 ASP OD2 1 1
5 23520 2 1 24 VAL C C 34.857 81.200 61.083 1.00 . B B . 24 VAL C 1 1
5 23521 2 1 24 VAL CA C 35.808 80.045 61.417 1.00 . B B . 24 VAL CA 1 1
5 23522 2 1 24 VAL CB C 37.058 80.157 60.541 1.00 . B B . 24 VAL CB 1 1
5 23523 2 1 24 VAL CG1 C 38.104 79.147 61.013 1.00 . B B . 24 VAL CG1 1 1
5 23524 2 1 24 VAL CG2 C 36.689 79.868 59.083 1.00 . B B . 24 VAL CG2 1 1
5 23525 2 1 24 VAL H H 35.769 77.979 60.961 1.00 . B B . 24 VAL H 1 1
5 23526 2 1 24 VAL HA H 36.113 80.145 62.448 1.00 . B B . 24 VAL HA 1 1
5 23527 2 1 24 VAL HB H 37.463 81.157 60.620 1.00 . B B . 24 VAL HB 1 1
5 23528 2 1 24 VAL HG11 H 38.390 79.376 62.028 1.00 . B B . 24 VAL HG11 1 1
5 23529 2 1 24 VAL HG12 H 38.971 79.202 60.372 1.00 . B B . 24 VAL HG12 1 1
5 23530 2 1 24 VAL HG13 H 37.687 78.153 60.973 1.00 . B B . 24 VAL HG13 1 1
5 23531 2 1 24 VAL HG21 H 36.005 80.623 58.727 1.00 . B B . 24 VAL HG21 1 1
5 23532 2 1 24 VAL HG22 H 36.221 78.898 59.015 1.00 . B B . 24 VAL HG22 1 1
5 23533 2 1 24 VAL HG23 H 37.584 79.879 58.476 1.00 . B B . 24 VAL HG23 1 1
5 23534 2 1 24 VAL N N 35.192 78.721 61.239 1.00 . B B . 24 VAL N 1 1
5 23535 2 1 24 VAL O O 34.114 81.136 60.105 1.00 . B B . 24 VAL O 1 1
5 23536 2 1 25 GLY C C 34.103 84.410 62.827 1.00 . B B . 25 GLY C 1 1
5 23537 2 1 25 GLY CA C 34.082 83.449 61.637 1.00 . B B . 25 GLY CA 1 1
5 23538 2 1 25 GLY H H 35.545 82.271 62.635 1.00 . B B . 25 GLY H 1 1
5 23539 2 1 25 GLY HA2 H 34.454 83.962 60.763 1.00 . B B . 25 GLY HA2 1 1
5 23540 2 1 25 GLY HA3 H 33.064 83.134 61.456 1.00 . B B . 25 GLY HA3 1 1
5 23541 2 1 25 GLY N N 34.914 82.268 61.884 1.00 . B B . 25 GLY N 1 1
5 23542 2 1 25 GLY O O 34.853 85.385 62.819 1.00 . B B . 25 GLY O 1 1
5 23543 2 1 26 SER C C 32.107 84.488 65.890 1.00 . B B . 26 SER C 1 1
5 23544 2 1 26 SER CA C 33.269 84.948 65.041 1.00 . B B . 26 SER CA 1 1
5 23545 2 1 26 SER CB C 33.099 86.430 64.682 1.00 . B B . 26 SER CB 1 1
5 23546 2 1 26 SER H H 32.748 83.321 63.806 1.00 . B B . 26 SER H 1 1
5 23547 2 1 26 SER HA H 34.189 84.821 65.588 1.00 . B B . 26 SER HA 1 1
5 23548 2 1 26 SER HB2 H 32.702 86.970 65.527 1.00 . B B . 26 SER HB2 1 1
5 23549 2 1 26 SER HB3 H 34.059 86.851 64.417 1.00 . B B . 26 SER HB3 1 1
5 23550 2 1 26 SER HG H 31.418 87.015 63.900 1.00 . B B . 26 SER HG 1 1
5 23551 2 1 26 SER N N 33.309 84.123 63.850 1.00 . B B . 26 SER N 1 1
5 23552 2 1 26 SER O O 31.316 83.669 65.439 1.00 . B B . 26 SER O 1 1
5 23553 2 1 26 SER OG O 32.198 86.548 63.593 1.00 . B B . 26 SER OG 1 1
5 23554 2 1 27 ASN C C 29.734 84.051 67.421 1.00 . B B . 27 ASN C 1 1
5 23555 2 1 27 ASN CA C 30.964 84.682 68.077 1.00 . B B . 27 ASN CA 1 1
5 23556 2 1 27 ASN CB C 30.527 85.955 68.806 1.00 . B B . 27 ASN CB 1 1
5 23557 2 1 27 ASN CG C 29.948 86.946 67.805 1.00 . B B . 27 ASN CG 1 1
5 23558 2 1 27 ASN H H 32.731 85.651 67.383 1.00 . B B . 27 ASN H 1 1
5 23559 2 1 27 ASN HA H 31.355 83.992 68.808 1.00 . B B . 27 ASN HA 1 1
5 23560 2 1 27 ASN HB2 H 29.774 85.708 69.541 1.00 . B B . 27 ASN HB2 1 1
5 23561 2 1 27 ASN HB3 H 31.379 86.400 69.300 1.00 . B B . 27 ASN HB3 1 1
5 23562 2 1 27 ASN HD21 H 29.655 88.371 69.155 1.00 . B B . 27 ASN HD21 1 1
5 23563 2 1 27 ASN HD22 H 29.196 88.767 67.570 1.00 . B B . 27 ASN HD22 1 1
5 23564 2 1 27 ASN N N 32.038 85.011 67.109 1.00 . B B . 27 ASN N 1 1
5 23565 2 1 27 ASN ND2 N 29.568 88.126 68.211 1.00 . B B . 27 ASN ND2 1 1
5 23566 2 1 27 ASN O O 29.447 84.290 66.250 1.00 . B B . 27 ASN O 1 1
5 23567 2 1 27 ASN OD1 O 29.835 86.634 66.619 1.00 . B B . 27 ASN OD1 1 1
5 23568 2 1 28 LYS C C 26.705 82.371 68.735 1.00 . B B . 28 LYS C 1 1
5 23569 2 1 28 LYS CA C 27.708 82.776 67.648 1.00 . B B . 28 LYS CA 1 1
5 23570 2 1 28 LYS CB C 28.041 81.618 66.660 1.00 . B B . 28 LYS CB 1 1
5 23571 2 1 28 LYS CD C 29.131 80.139 68.383 1.00 . B B . 28 LYS CD 1 1
5 23572 2 1 28 LYS CE C 28.859 78.940 69.299 1.00 . B B . 28 LYS CE 1 1
5 23573 2 1 28 LYS CG C 28.034 80.230 67.319 1.00 . B B . 28 LYS CG 1 1
5 23574 2 1 28 LYS H H 29.142 83.222 69.148 1.00 . B B . 28 LYS H 1 1
5 23575 2 1 28 LYS HA H 27.235 83.562 67.072 1.00 . B B . 28 LYS HA 1 1
5 23576 2 1 28 LYS HB2 H 27.313 81.617 65.863 1.00 . B B . 28 LYS HB2 1 1
5 23577 2 1 28 LYS HB3 H 29.018 81.797 66.235 1.00 . B B . 28 LYS HB3 1 1
5 23578 2 1 28 LYS HD2 H 30.088 80.011 67.898 1.00 . B B . 28 LYS HD2 1 1
5 23579 2 1 28 LYS HD3 H 29.145 81.040 68.965 1.00 . B B . 28 LYS HD3 1 1
5 23580 2 1 28 LYS HE2 H 28.018 79.166 69.937 1.00 . B B . 28 LYS HE2 1 1
5 23581 2 1 28 LYS HE3 H 28.632 78.071 68.701 1.00 . B B . 28 LYS HE3 1 1
5 23582 2 1 28 LYS HG2 H 27.073 80.026 67.747 1.00 . B B . 28 LYS HG2 1 1
5 23583 2 1 28 LYS HG3 H 28.233 79.489 66.557 1.00 . B B . 28 LYS HG3 1 1
5 23584 2 1 28 LYS HZ1 H 30.899 79.093 69.694 1.00 . B B . 28 LYS HZ1 1 1
5 23585 2 1 28 LYS HZ2 H 30.196 77.644 70.233 1.00 . B B . 28 LYS HZ2 1 1
5 23586 2 1 28 LYS HZ3 H 29.925 79.089 71.083 1.00 . B B . 28 LYS HZ3 1 1
5 23587 2 1 28 LYS N N 28.935 83.331 68.199 1.00 . B B . 28 LYS N 1 1
5 23588 2 1 28 LYS NZ N 30.061 78.671 70.141 1.00 . B B . 28 LYS NZ 1 1
5 23589 2 1 28 LYS O O 26.886 81.379 69.440 1.00 . B B . 28 LYS O 1 1
5 23590 2 1 29 GLY C C 23.981 81.480 69.240 1.00 . B B . 29 GLY C 1 1
5 23591 2 1 29 GLY CA C 24.556 82.737 69.775 1.00 . B B . 29 GLY CA 1 1
5 23592 2 1 29 GLY H H 25.469 83.860 68.216 1.00 . B B . 29 GLY H 1 1
5 23593 2 1 29 GLY HA2 H 24.980 82.574 70.758 1.00 . B B . 29 GLY HA2 1 1
5 23594 2 1 29 GLY HA3 H 23.797 83.502 69.812 1.00 . B B . 29 GLY HA3 1 1
5 23595 2 1 29 GLY N N 25.604 83.105 68.825 1.00 . B B . 29 GLY N 1 1
5 23596 2 1 29 GLY O O 23.149 81.538 68.334 1.00 . B B . 29 GLY O 1 1
5 23597 2 1 30 ALA C C 22.772 78.651 69.894 1.00 . B B . 30 ALA C 1 1
5 23598 2 1 30 ALA CA C 23.927 79.130 69.097 1.00 . B B . 30 ALA CA 1 1
5 23599 2 1 30 ALA CB C 25.002 78.031 69.112 1.00 . B B . 30 ALA CB 1 1
5 23600 2 1 30 ALA H H 25.153 80.276 70.389 1.00 . B B . 30 ALA H 1 1
5 23601 2 1 30 ALA HA H 23.627 79.312 68.078 1.00 . B B . 30 ALA HA 1 1
5 23602 2 1 30 ALA HB1 H 25.449 77.978 70.094 1.00 . B B . 30 ALA HB1 1 1
5 23603 2 1 30 ALA HB2 H 25.762 78.256 68.383 1.00 . B B . 30 ALA HB2 1 1
5 23604 2 1 30 ALA HB3 H 24.550 77.079 68.871 1.00 . B B . 30 ALA HB3 1 1
5 23605 2 1 30 ALA N N 24.446 80.313 69.711 1.00 . B B . 30 ALA N 1 1
5 23606 2 1 30 ALA O O 22.512 79.083 71.030 1.00 . B B . 30 ALA O 1 1
5 23607 2 1 31 ILE C C 20.555 75.927 69.357 1.00 . B B . 31 ILE C 1 1
5 23608 2 1 31 ILE CA C 20.783 77.376 69.803 1.00 . B B . 31 ILE CA 1 1
5 23609 2 1 31 ILE CB C 19.649 78.379 69.291 1.00 . B B . 31 ILE CB 1 1
5 23610 2 1 31 ILE CD1 C 19.182 80.520 68.019 1.00 . B B . 31 ILE CD1 1 1
5 23611 2 1 31 ILE CG1 C 20.278 79.570 68.517 1.00 . B B . 31 ILE CG1 1 1
5 23612 2 1 31 ILE CG2 C 18.826 79.007 70.454 1.00 . B B . 31 ILE CG2 1 1
5 23613 2 1 31 ILE H H 22.214 77.642 68.273 1.00 . B B . 31 ILE H 1 1
5 23614 2 1 31 ILE HA H 20.844 77.405 70.879 1.00 . B B . 31 ILE HA 1 1
5 23615 2 1 31 ILE HB H 18.982 77.849 68.628 1.00 . B B . 31 ILE HB 1 1
5 23616 2 1 31 ILE HD11 H 18.339 79.952 67.666 1.00 . B B . 31 ILE HD11 1 1
5 23617 2 1 31 ILE HD12 H 19.572 81.133 67.218 1.00 . B B . 31 ILE HD12 1 1
5 23618 2 1 31 ILE HD13 H 18.867 81.159 68.830 1.00 . B B . 31 ILE HD13 1 1
5 23619 2 1 31 ILE HG12 H 20.922 80.125 69.177 1.00 . B B . 31 ILE HG12 1 1
5 23620 2 1 31 ILE HG13 H 20.843 79.205 67.682 1.00 . B B . 31 ILE HG13 1 1
5 23621 2 1 31 ILE HG21 H 17.769 78.873 70.262 1.00 . B B . 31 ILE HG21 1 1
5 23622 2 1 31 ILE HG22 H 19.033 80.065 70.553 1.00 . B B . 31 ILE HG22 1 1
5 23623 2 1 31 ILE HG23 H 19.073 78.528 71.373 1.00 . B B . 31 ILE HG23 1 1
5 23624 2 1 31 ILE N N 22.015 77.830 69.231 1.00 . B B . 31 ILE N 1 1
5 23625 2 1 31 ILE O O 20.648 75.625 68.168 1.00 . B B . 31 ILE O 1 1
5 23626 2 1 32 ILE C C 18.710 73.165 70.524 1.00 . B B . 32 ILE C 1 1
5 23627 2 1 32 ILE CA C 20.081 73.598 70.008 1.00 . B B . 32 ILE CA 1 1
5 23628 2 1 32 ILE CB C 21.210 72.695 70.643 1.00 . B B . 32 ILE CB 1 1
5 23629 2 1 32 ILE CD1 C 23.487 71.685 70.274 1.00 . B B . 32 ILE CD1 1 1
5 23630 2 1 32 ILE CG1 C 22.257 72.287 69.586 1.00 . B B . 32 ILE CG1 1 1
5 23631 2 1 32 ILE CG2 C 20.648 71.407 71.290 1.00 . B B . 32 ILE CG2 1 1
5 23632 2 1 32 ILE H H 20.290 75.292 71.255 1.00 . B B . 32 ILE H 1 1
5 23633 2 1 32 ILE HA H 20.090 73.461 68.933 1.00 . B B . 32 ILE HA 1 1
5 23634 2 1 32 ILE HB H 21.707 73.274 71.408 1.00 . B B . 32 ILE HB 1 1
5 23635 2 1 32 ILE HD11 H 24.013 72.460 70.812 1.00 . B B . 32 ILE HD11 1 1
5 23636 2 1 32 ILE HD12 H 24.142 71.257 69.529 1.00 . B B . 32 ILE HD12 1 1
5 23637 2 1 32 ILE HD13 H 23.178 70.915 70.965 1.00 . B B . 32 ILE HD13 1 1
5 23638 2 1 32 ILE HG12 H 21.827 71.561 68.914 1.00 . B B . 32 ILE HG12 1 1
5 23639 2 1 32 ILE HG13 H 22.557 73.159 69.025 1.00 . B B . 32 ILE HG13 1 1
5 23640 2 1 32 ILE HG21 H 19.953 70.934 70.613 1.00 . B B . 32 ILE HG21 1 1
5 23641 2 1 32 ILE HG22 H 20.147 71.652 72.210 1.00 . B B . 32 ILE HG22 1 1
5 23642 2 1 32 ILE HG23 H 21.455 70.724 71.506 1.00 . B B . 32 ILE HG23 1 1
5 23643 2 1 32 ILE N N 20.307 75.022 70.312 1.00 . B B . 32 ILE N 1 1
5 23644 2 1 32 ILE O O 18.470 73.125 71.728 1.00 . B B . 32 ILE O 1 1
5 23645 2 1 33 GLY C C 16.419 70.910 69.328 1.00 . B B . 33 GLY C 1 1
5 23646 2 1 33 GLY CA C 16.514 72.272 69.971 1.00 . B B . 33 GLY CA 1 1
5 23647 2 1 33 GLY H H 18.072 72.807 68.659 1.00 . B B . 33 GLY H 1 1
5 23648 2 1 33 GLY HA2 H 16.424 72.180 71.046 1.00 . B B . 33 GLY HA2 1 1
5 23649 2 1 33 GLY HA3 H 15.742 72.902 69.596 1.00 . B B . 33 GLY HA3 1 1
5 23650 2 1 33 GLY N N 17.833 72.787 69.609 1.00 . B B . 33 GLY N 1 1
5 23651 2 1 33 GLY O O 16.215 70.777 68.117 1.00 . B B . 33 GLY O 1 1
5 23652 2 1 34 LEU C C 15.731 67.607 70.303 1.00 . B B . 34 LEU C 1 1
5 23653 2 1 34 LEU CA C 16.682 68.538 69.594 1.00 . B B . 34 LEU CA 1 1
5 23654 2 1 34 LEU CB C 18.115 68.028 69.713 1.00 . B B . 34 LEU CB 1 1
5 23655 2 1 34 LEU CD1 C 20.501 68.589 69.101 1.00 . B B . 34 LEU CD1 1 1
5 23656 2 1 34 LEU CD2 C 18.761 68.427 67.304 1.00 . B B . 34 LEU CD2 1 1
5 23657 2 1 34 LEU CG C 19.023 68.835 68.764 1.00 . B B . 34 LEU CG 1 1
5 23658 2 1 34 LEU H H 16.860 70.037 71.079 1.00 . B B . 34 LEU H 1 1
5 23659 2 1 34 LEU HA H 16.416 68.544 68.550 1.00 . B B . 34 LEU HA 1 1
5 23660 2 1 34 LEU HB2 H 18.444 68.170 70.725 1.00 . B B . 34 LEU HB2 1 1
5 23661 2 1 34 LEU HB3 H 18.156 66.981 69.464 1.00 . B B . 34 LEU HB3 1 1
5 23662 2 1 34 LEU HD11 H 21.097 69.385 68.688 1.00 . B B . 34 LEU HD11 1 1
5 23663 2 1 34 LEU HD12 H 20.817 67.654 68.671 1.00 . B B . 34 LEU HD12 1 1
5 23664 2 1 34 LEU HD13 H 20.635 68.562 70.171 1.00 . B B . 34 LEU HD13 1 1
5 23665 2 1 34 LEU HD21 H 18.536 67.373 67.255 1.00 . B B . 34 LEU HD21 1 1
5 23666 2 1 34 LEU HD22 H 19.635 68.631 66.703 1.00 . B B . 34 LEU HD22 1 1
5 23667 2 1 34 LEU HD23 H 17.928 68.992 66.915 1.00 . B B . 34 LEU HD23 1 1
5 23668 2 1 34 LEU HG H 18.808 69.887 68.881 1.00 . B B . 34 LEU HG 1 1
5 23669 2 1 34 LEU N N 16.653 69.887 70.126 1.00 . B B . 34 LEU N 1 1
5 23670 2 1 34 LEU O O 15.609 67.598 71.530 1.00 . B B . 34 LEU O 1 1
5 23671 2 1 35 MET C C 14.637 64.460 69.586 1.00 . B B . 35 MET C 1 1
5 23672 2 1 35 MET CA C 14.141 65.814 70.008 1.00 . B B . 35 MET CA 1 1
5 23673 2 1 35 MET CB C 12.754 66.047 69.431 1.00 . B B . 35 MET CB 1 1
5 23674 2 1 35 MET CE C 10.520 66.008 71.847 1.00 . B B . 35 MET CE 1 1
5 23675 2 1 35 MET CG C 11.815 64.880 69.805 1.00 . B B . 35 MET CG 1 1
5 23676 2 1 35 MET H H 15.213 66.852 68.517 1.00 . B B . 35 MET H 1 1
5 23677 2 1 35 MET HA H 14.092 65.860 71.089 1.00 . B B . 35 MET HA 1 1
5 23678 2 1 35 MET HB2 H 12.365 66.972 69.823 1.00 . B B . 35 MET HB2 1 1
5 23679 2 1 35 MET HB3 H 12.830 66.119 68.360 1.00 . B B . 35 MET HB3 1 1
5 23680 2 1 35 MET HE1 H 11.343 66.708 71.863 1.00 . B B . 35 MET HE1 1 1
5 23681 2 1 35 MET HE2 H 10.787 65.135 72.419 1.00 . B B . 35 MET HE2 1 1
5 23682 2 1 35 MET HE3 H 9.650 66.466 72.284 1.00 . B B . 35 MET HE3 1 1
5 23683 2 1 35 MET HG2 H 11.757 64.180 68.985 1.00 . B B . 35 MET HG2 1 1
5 23684 2 1 35 MET HG3 H 12.187 64.368 70.685 1.00 . B B . 35 MET HG3 1 1
5 23685 2 1 35 MET N N 15.066 66.798 69.494 1.00 . B B . 35 MET N 1 1
5 23686 2 1 35 MET O O 14.679 64.159 68.390 1.00 . B B . 35 MET O 1 1
5 23687 2 1 35 MET SD S 10.168 65.527 70.156 1.00 . B B . 35 MET SD 1 1
5 23688 2 1 36 VAL C C 14.720 61.266 71.054 1.00 . B B . 36 VAL C 1 1
5 23689 2 1 36 VAL CA C 15.521 62.306 70.238 1.00 . B B . 36 VAL CA 1 1
5 23690 2 1 36 VAL CB C 17.052 62.312 70.531 1.00 . B B . 36 VAL CB 1 1
5 23691 2 1 36 VAL CG1 C 17.348 62.150 72.028 1.00 . B B . 36 VAL CG1 1 1
5 23692 2 1 36 VAL CG2 C 17.766 61.214 69.733 1.00 . B B . 36 VAL CG2 1 1
5 23693 2 1 36 VAL H H 14.976 63.906 71.504 1.00 . B B . 36 VAL H 1 1
5 23694 2 1 36 VAL HA H 15.372 62.097 69.185 1.00 . B B . 36 VAL HA 1 1
5 23695 2 1 36 VAL HB H 17.443 63.272 70.214 1.00 . B B . 36 VAL HB 1 1
5 23696 2 1 36 VAL HG11 H 16.564 62.615 72.602 1.00 . B B . 36 VAL HG11 1 1
5 23697 2 1 36 VAL HG12 H 18.289 62.627 72.258 1.00 . B B . 36 VAL HG12 1 1
5 23698 2 1 36 VAL HG13 H 17.417 61.103 72.283 1.00 . B B . 36 VAL HG13 1 1
5 23699 2 1 36 VAL HG21 H 17.915 61.544 68.717 1.00 . B B . 36 VAL HG21 1 1
5 23700 2 1 36 VAL HG22 H 17.163 60.319 69.734 1.00 . B B . 36 VAL HG22 1 1
5 23701 2 1 36 VAL HG23 H 18.725 60.999 70.183 1.00 . B B . 36 VAL HG23 1 1
5 23702 2 1 36 VAL N N 15.020 63.638 70.554 1.00 . B B . 36 VAL N 1 1
5 23703 2 1 36 VAL O O 15.245 60.608 71.946 1.00 . B B . 36 VAL O 1 1
5 23704 2 1 37 GLY C C 13.136 58.796 71.385 1.00 . B B . 37 GLY C 1 1
5 23705 2 1 37 GLY CA C 12.543 60.200 71.427 1.00 . B B . 37 GLY CA 1 1
5 23706 2 1 37 GLY H H 13.036 61.690 70.011 1.00 . B B . 37 GLY H 1 1
5 23707 2 1 37 GLY HA2 H 12.438 60.513 72.456 1.00 . B B . 37 GLY HA2 1 1
5 23708 2 1 37 GLY HA3 H 11.573 60.188 70.955 1.00 . B B . 37 GLY HA3 1 1
5 23709 2 1 37 GLY N N 13.409 61.137 70.728 1.00 . B B . 37 GLY N 1 1
5 23710 2 1 37 GLY O O 14.074 58.487 72.119 1.00 . B B . 37 GLY O 1 1
5 23711 2 1 38 GLY C C 12.075 55.574 70.923 1.00 . B B . 38 GLY C 1 1
5 23712 2 1 38 GLY CA C 13.073 56.575 70.360 1.00 . B B . 38 GLY CA 1 1
5 23713 2 1 38 GLY H H 11.849 58.261 69.947 1.00 . B B . 38 GLY H 1 1
5 23714 2 1 38 GLY HA2 H 13.222 56.368 69.311 1.00 . B B . 38 GLY HA2 1 1
5 23715 2 1 38 GLY HA3 H 14.016 56.460 70.879 1.00 . B B . 38 GLY HA3 1 1
5 23716 2 1 38 GLY N N 12.589 57.951 70.510 1.00 . B B . 38 GLY N 1 1
5 23717 2 1 38 GLY O O 11.305 55.889 71.831 1.00 . B B . 38 GLY O 1 1
5 23718 2 1 39 VAL C C 11.988 52.008 71.070 1.00 . B B . 39 VAL C 1 1
5 23719 2 1 39 VAL CA C 11.198 53.291 70.813 1.00 . B B . 39 VAL CA 1 1
5 23720 2 1 39 VAL CB C 10.133 53.040 69.738 1.00 . B B . 39 VAL CB 1 1
5 23721 2 1 39 VAL CG1 C 9.324 51.784 70.080 1.00 . B B . 39 VAL CG1 1 1
5 23722 2 1 39 VAL CG2 C 9.190 54.244 69.656 1.00 . B B . 39 VAL CG2 1 1
5 23723 2 1 39 VAL H H 12.738 54.174 69.655 1.00 . B B . 39 VAL H 1 1
5 23724 2 1 39 VAL HA H 10.708 53.583 71.732 1.00 . B B . 39 VAL HA 1 1
5 23725 2 1 39 VAL HB H 10.620 52.900 68.782 1.00 . B B . 39 VAL HB 1 1
5 23726 2 1 39 VAL HG11 H 9.022 51.822 71.116 1.00 . B B . 39 VAL HG11 1 1
5 23727 2 1 39 VAL HG12 H 9.931 50.906 69.913 1.00 . B B . 39 VAL HG12 1 1
5 23728 2 1 39 VAL HG13 H 8.447 51.740 69.451 1.00 . B B . 39 VAL HG13 1 1
5 23729 2 1 39 VAL HG21 H 8.888 54.537 70.649 1.00 . B B . 39 VAL HG21 1 1
5 23730 2 1 39 VAL HG22 H 8.317 53.976 69.080 1.00 . B B . 39 VAL HG22 1 1
5 23731 2 1 39 VAL HG23 H 9.698 55.068 69.177 1.00 . B B . 39 VAL HG23 1 1
5 23732 2 1 39 VAL N N 12.098 54.359 70.372 1.00 . B B . 39 VAL N 1 1
5 23733 2 1 39 VAL O O 12.843 51.622 70.271 1.00 . B B . 39 VAL O 1 1
5 23734 2 1 40 VAL C C 11.538 48.900 72.085 1.00 . B B . 40 VAL C 1 1
5 23735 2 1 40 VAL CA C 12.366 50.095 72.538 1.00 . B B . 40 VAL CA 1 1
5 23736 2 1 40 VAL CB C 12.582 50.018 74.052 1.00 . B B . 40 VAL CB 1 1
5 23737 2 1 40 VAL CG1 C 13.594 51.083 74.475 1.00 . B B . 40 VAL CG1 1 1
5 23738 2 1 40 VAL CG2 C 11.257 50.263 74.780 1.00 . B B . 40 VAL CG2 1 1
5 23739 2 1 40 VAL H H 10.992 51.696 72.778 1.00 . B B . 40 VAL H 1 1
5 23740 2 1 40 VAL HA H 13.328 50.057 72.049 1.00 . B B . 40 VAL HA 1 1
5 23741 2 1 40 VAL HB H 12.960 49.039 74.310 1.00 . B B . 40 VAL HB 1 1
5 23742 2 1 40 VAL HG11 H 13.715 51.057 75.548 1.00 . B B . 40 VAL HG11 1 1
5 23743 2 1 40 VAL HG12 H 13.234 52.056 74.178 1.00 . B B . 40 VAL HG12 1 1
5 23744 2 1 40 VAL HG13 H 14.544 50.888 74.001 1.00 . B B . 40 VAL HG13 1 1
5 23745 2 1 40 VAL HG21 H 11.373 50.018 75.826 1.00 . B B . 40 VAL HG21 1 1
5 23746 2 1 40 VAL HG22 H 10.486 49.643 74.348 1.00 . B B . 40 VAL HG22 1 1
5 23747 2 1 40 VAL HG23 H 10.981 51.303 74.685 1.00 . B B . 40 VAL HG23 1 1
5 23748 2 1 40 VAL N N 11.687 51.344 72.185 1.00 . B B . 40 VAL N 1 1
5 23749 2 1 40 VAL O O 10.497 49.119 71.486 1.00 . B B . 40 VAL O 1 1
5 23750 2 1 40 VAL OXT O 11.955 47.783 72.343 1.00 . B B . 40 VAL OXT 1 1
5 23751 3 1 9 GLY C C 14.123 36.403 71.214 1.00 . C C . 9 GLY C 1 1
5 23752 3 1 9 GLY CA C 13.891 34.953 70.806 1.00 . C C . 9 GLY CA 1 1
5 23753 3 1 9 GLY H H 13.506 35.860 68.972 1.00 . C C . 9 GLY H 1 1
5 23754 3 1 9 GLY HA2 H 13.103 34.529 71.410 1.00 . C C . 9 GLY HA2 1 1
5 23755 3 1 9 GLY HA3 H 14.800 34.391 70.955 1.00 . C C . 9 GLY HA3 1 1
5 23756 3 1 9 GLY N N 13.498 34.899 69.370 1.00 . C C . 9 GLY N 1 1
5 23757 3 1 9 GLY O O 13.193 37.208 71.227 1.00 . C C . 9 GLY O 1 1
5 23758 3 1 10 TYR C C 16.628 38.750 70.914 1.00 . C C . 10 TYR C 1 1
5 23759 3 1 10 TYR CA C 15.733 38.089 71.958 1.00 . C C . 10 TYR CA 1 1
5 23760 3 1 10 TYR CB C 16.463 38.044 73.301 1.00 . C C . 10 TYR CB 1 1
5 23761 3 1 10 TYR CD1 C 15.329 36.162 74.534 1.00 . C C . 10 TYR CD1 1 1
5 23762 3 1 10 TYR CD2 C 14.831 38.446 75.176 1.00 . C C . 10 TYR CD2 1 1
5 23763 3 1 10 TYR CE1 C 14.452 35.694 75.519 1.00 . C C . 10 TYR CE1 1 1
5 23764 3 1 10 TYR CE2 C 13.953 37.979 76.160 1.00 . C C . 10 TYR CE2 1 1
5 23765 3 1 10 TYR CG C 15.517 37.539 74.363 1.00 . C C . 10 TYR CG 1 1
5 23766 3 1 10 TYR CZ C 13.764 36.602 76.332 1.00 . C C . 10 TYR CZ 1 1
5 23767 3 1 10 TYR H H 16.070 36.040 71.517 1.00 . C C . 10 TYR H 1 1
5 23768 3 1 10 TYR HA H 14.836 38.682 72.073 1.00 . C C . 10 TYR HA 1 1
5 23769 3 1 10 TYR HB2 H 17.315 37.384 73.229 1.00 . C C . 10 TYR HB2 1 1
5 23770 3 1 10 TYR HB3 H 16.797 39.037 73.561 1.00 . C C . 10 TYR HB3 1 1
5 23771 3 1 10 TYR HD1 H 15.857 35.462 73.905 1.00 . C C . 10 TYR HD1 1 1
5 23772 3 1 10 TYR HD2 H 14.978 39.508 75.043 1.00 . C C . 10 TYR HD2 1 1
5 23773 3 1 10 TYR HE1 H 14.305 34.631 75.652 1.00 . C C . 10 TYR HE1 1 1
5 23774 3 1 10 TYR HE2 H 13.424 38.680 76.787 1.00 . C C . 10 TYR HE2 1 1
5 23775 3 1 10 TYR HH H 13.100 35.214 77.465 1.00 . C C . 10 TYR HH 1 1
5 23776 3 1 10 TYR N N 15.373 36.728 71.547 1.00 . C C . 10 TYR N 1 1
5 23777 3 1 10 TYR O O 17.596 38.154 70.441 1.00 . C C . 10 TYR O 1 1
5 23778 3 1 10 TYR OH O 12.898 36.140 77.303 1.00 . C C . 10 TYR OH 1 1
5 23779 3 1 11 GLU C C 18.231 41.463 70.268 1.00 . C C . 11 GLU C 1 1
5 23780 3 1 11 GLU CA C 17.081 40.736 69.579 1.00 . C C . 11 GLU CA 1 1
5 23781 3 1 11 GLU CB C 16.190 41.759 68.871 1.00 . C C . 11 GLU CB 1 1
5 23782 3 1 11 GLU CD C 14.185 42.052 67.408 1.00 . C C . 11 GLU CD 1 1
5 23783 3 1 11 GLU CG C 15.152 41.038 68.007 1.00 . C C . 11 GLU CG 1 1
5 23784 3 1 11 GLU H H 15.518 40.416 70.977 1.00 . C C . 11 GLU H 1 1
5 23785 3 1 11 GLU HA H 17.481 40.050 68.846 1.00 . C C . 11 GLU HA 1 1
5 23786 3 1 11 GLU HB2 H 15.687 42.369 69.607 1.00 . C C . 11 GLU HB2 1 1
5 23787 3 1 11 GLU HB3 H 16.801 42.389 68.241 1.00 . C C . 11 GLU HB3 1 1
5 23788 3 1 11 GLU HG2 H 15.655 40.508 67.211 1.00 . C C . 11 GLU HG2 1 1
5 23789 3 1 11 GLU HG3 H 14.603 40.336 68.616 1.00 . C C . 11 GLU HG3 1 1
5 23790 3 1 11 GLU N N 16.298 39.991 70.563 1.00 . C C . 11 GLU N 1 1
5 23791 3 1 11 GLU O O 18.050 42.061 71.327 1.00 . C C . 11 GLU O 1 1
5 23792 3 1 11 GLU OE1 O 14.335 43.227 67.699 1.00 . C C . 11 GLU OE1 1 1
5 23793 3 1 11 GLU OE2 O 13.310 41.639 66.664 1.00 . C C . 11 GLU OE2 1 1
5 23794 3 1 12 VAL C C 21.059 43.164 69.262 1.00 . C C . 12 VAL C 1 1
5 23795 3 1 12 VAL CA C 20.595 42.084 70.215 1.00 . C C . 12 VAL CA 1 1
5 23796 3 1 12 VAL CB C 21.722 41.067 70.408 1.00 . C C . 12 VAL CB 1 1
5 23797 3 1 12 VAL CG1 C 22.927 41.756 71.055 1.00 . C C . 12 VAL CG1 1 1
5 23798 3 1 12 VAL CG2 C 21.240 39.914 71.296 1.00 . C C . 12 VAL CG2 1 1
5 23799 3 1 12 VAL H H 19.496 40.929 68.810 1.00 . C C . 12 VAL H 1 1
5 23800 3 1 12 VAL HA H 20.350 42.534 71.155 1.00 . C C . 12 VAL HA 1 1
5 23801 3 1 12 VAL HB H 22.014 40.677 69.443 1.00 . C C . 12 VAL HB 1 1
5 23802 3 1 12 VAL HG11 H 23.631 41.009 71.388 1.00 . C C . 12 VAL HG11 1 1
5 23803 3 1 12 VAL HG12 H 22.595 42.343 71.898 1.00 . C C . 12 VAL HG12 1 1
5 23804 3 1 12 VAL HG13 H 23.402 42.402 70.332 1.00 . C C . 12 VAL HG13 1 1
5 23805 3 1 12 VAL HG21 H 22.093 39.369 71.676 1.00 . C C . 12 VAL HG21 1 1
5 23806 3 1 12 VAL HG22 H 20.621 39.247 70.714 1.00 . C C . 12 VAL HG22 1 1
5 23807 3 1 12 VAL HG23 H 20.667 40.305 72.121 1.00 . C C . 12 VAL HG23 1 1
5 23808 3 1 12 VAL N N 19.414 41.417 69.657 1.00 . C C . 12 VAL N 1 1
5 23809 3 1 12 VAL O O 21.185 42.908 68.065 1.00 . C C . 12 VAL O 1 1
5 23810 3 1 13 HIS C C 22.357 46.605 69.594 1.00 . C C . 13 HIS C 1 1
5 23811 3 1 13 HIS CA C 21.720 45.447 68.846 1.00 . C C . 13 HIS CA 1 1
5 23812 3 1 13 HIS CB C 20.505 45.968 68.078 1.00 . C C . 13 HIS CB 1 1
5 23813 3 1 13 HIS CD2 C 19.167 47.821 69.378 1.00 . C C . 13 HIS CD2 1 1
5 23814 3 1 13 HIS CE1 C 17.929 46.524 70.595 1.00 . C C . 13 HIS CE1 1 1
5 23815 3 1 13 HIS CG C 19.505 46.530 69.051 1.00 . C C . 13 HIS CG 1 1
5 23816 3 1 13 HIS H H 21.169 44.558 70.703 1.00 . C C . 13 HIS H 1 1
5 23817 3 1 13 HIS HA H 22.434 45.054 68.137 1.00 . C C . 13 HIS HA 1 1
5 23818 3 1 13 HIS HB2 H 20.813 46.744 67.393 1.00 . C C . 13 HIS HB2 1 1
5 23819 3 1 13 HIS HB3 H 20.053 45.157 67.526 1.00 . C C . 13 HIS HB3 1 1
5 23820 3 1 13 HIS HD2 H 19.610 48.707 68.950 1.00 . C C . 13 HIS HD2 1 1
5 23821 3 1 13 HIS HE1 H 17.201 46.168 71.309 1.00 . C C . 13 HIS HE1 1 1
5 23822 3 1 13 HIS HE2 H 17.742 48.589 70.767 1.00 . C C . 13 HIS HE2 1 1
5 23823 3 1 13 HIS N N 21.295 44.377 69.748 1.00 . C C . 13 HIS N 1 1
5 23824 3 1 13 HIS ND1 N 18.703 45.719 69.841 1.00 . C C . 13 HIS ND1 1 1
5 23825 3 1 13 HIS NE2 N 18.173 47.813 70.351 1.00 . C C . 13 HIS NE2 1 1
5 23826 3 1 13 HIS O O 21.889 47.000 70.660 1.00 . C C . 13 HIS O 1 1
5 23827 3 1 14 HIS C C 24.011 49.467 68.605 1.00 . C C . 14 HIS C 1 1
5 23828 3 1 14 HIS CA C 24.074 48.325 69.589 1.00 . C C . 14 HIS CA 1 1
5 23829 3 1 14 HIS CB C 25.540 47.986 69.881 1.00 . C C . 14 HIS CB 1 1
5 23830 3 1 14 HIS CD2 C 26.248 46.869 72.153 1.00 . C C . 14 HIS CD2 1 1
5 23831 3 1 14 HIS CE1 C 25.292 44.944 71.873 1.00 . C C . 14 HIS CE1 1 1
5 23832 3 1 14 HIS CG C 25.618 46.913 70.934 1.00 . C C . 14 HIS CG 1 1
5 23833 3 1 14 HIS H H 23.710 46.845 68.133 1.00 . C C . 14 HIS H 1 1
5 23834 3 1 14 HIS HA H 23.585 48.618 70.507 1.00 . C C . 14 HIS HA 1 1
5 23835 3 1 14 HIS HB2 H 26.013 47.635 68.975 1.00 . C C . 14 HIS HB2 1 1
5 23836 3 1 14 HIS HB3 H 26.052 48.872 70.231 1.00 . C C . 14 HIS HB3 1 1
5 23837 3 1 14 HIS HD2 H 26.818 47.677 72.589 1.00 . C C . 14 HIS HD2 1 1
5 23838 3 1 14 HIS HE1 H 24.949 43.930 72.028 1.00 . C C . 14 HIS HE1 1 1
5 23839 3 1 14 HIS HE2 H 26.381 45.311 73.608 1.00 . C C . 14 HIS HE2 1 1
5 23840 3 1 14 HIS N N 23.404 47.183 69.000 1.00 . C C . 14 HIS N 1 1
5 23841 3 1 14 HIS ND1 N 25.015 45.675 70.777 1.00 . C C . 14 HIS ND1 1 1
5 23842 3 1 14 HIS NE2 N 26.042 45.624 72.743 1.00 . C C . 14 HIS NE2 1 1
5 23843 3 1 14 HIS O O 23.753 49.266 67.424 1.00 . C C . 14 HIS O 1 1
5 23844 3 1 15 GLN C C 24.817 53.017 68.954 1.00 . C C . 15 GLN C 1 1
5 23845 3 1 15 GLN CA C 24.231 51.820 68.219 1.00 . C C . 15 GLN CA 1 1
5 23846 3 1 15 GLN CB C 22.780 52.096 67.792 1.00 . C C . 15 GLN CB 1 1
5 23847 3 1 15 GLN CD C 21.321 53.427 66.252 1.00 . C C . 15 GLN CD 1 1
5 23848 3 1 15 GLN CG C 22.711 53.318 66.870 1.00 . C C . 15 GLN CG 1 1
5 23849 3 1 15 GLN H H 24.465 50.759 70.036 1.00 . C C . 15 GLN H 1 1
5 23850 3 1 15 GLN HA H 24.824 51.620 67.338 1.00 . C C . 15 GLN HA 1 1
5 23851 3 1 15 GLN HB2 H 22.393 51.235 67.269 1.00 . C C . 15 GLN HB2 1 1
5 23852 3 1 15 GLN HB3 H 22.180 52.275 68.668 1.00 . C C . 15 GLN HB3 1 1
5 23853 3 1 15 GLN HE21 H 21.615 55.267 65.566 1.00 . C C . 15 GLN HE21 1 1
5 23854 3 1 15 GLN HE22 H 20.092 54.600 65.222 1.00 . C C . 15 GLN HE22 1 1
5 23855 3 1 15 GLN HG2 H 22.902 54.211 67.441 1.00 . C C . 15 GLN HG2 1 1
5 23856 3 1 15 GLN HG3 H 23.448 53.223 66.088 1.00 . C C . 15 GLN HG3 1 1
5 23857 3 1 15 GLN N N 24.255 50.654 69.085 1.00 . C C . 15 GLN N 1 1
5 23858 3 1 15 GLN NE2 N 20.980 54.522 65.631 1.00 . C C . 15 GLN NE2 1 1
5 23859 3 1 15 GLN O O 25.005 52.972 70.169 1.00 . C C . 15 GLN O 1 1
5 23860 3 1 15 GLN OE1 O 20.533 52.484 66.326 1.00 . C C . 15 GLN OE1 1 1
5 23861 3 1 16 LYS C C 25.328 56.536 68.028 1.00 . C C . 16 LYS C 1 1
5 23862 3 1 16 LYS CA C 25.597 55.296 68.868 1.00 . C C . 16 LYS CA 1 1
5 23863 3 1 16 LYS CB C 27.094 55.145 69.154 1.00 . C C . 16 LYS CB 1 1
5 23864 3 1 16 LYS CD C 29.355 54.753 68.190 1.00 . C C . 16 LYS CD 1 1
5 23865 3 1 16 LYS CE C 30.153 54.575 66.897 1.00 . C C . 16 LYS CE 1 1
5 23866 3 1 16 LYS CG C 27.870 54.937 67.857 1.00 . C C . 16 LYS CG 1 1
5 23867 3 1 16 LYS H H 24.877 54.103 67.272 1.00 . C C . 16 LYS H 1 1
5 23868 3 1 16 LYS HA H 25.088 55.428 69.811 1.00 . C C . 16 LYS HA 1 1
5 23869 3 1 16 LYS HB2 H 27.454 56.037 69.644 1.00 . C C . 16 LYS HB2 1 1
5 23870 3 1 16 LYS HB3 H 27.250 54.295 69.801 1.00 . C C . 16 LYS HB3 1 1
5 23871 3 1 16 LYS HD2 H 29.717 55.622 68.721 1.00 . C C . 16 LYS HD2 1 1
5 23872 3 1 16 LYS HD3 H 29.477 53.877 68.808 1.00 . C C . 16 LYS HD3 1 1
5 23873 3 1 16 LYS HE2 H 29.818 53.687 66.391 1.00 . C C . 16 LYS HE2 1 1
5 23874 3 1 16 LYS HE3 H 30.004 55.433 66.260 1.00 . C C . 16 LYS HE3 1 1
5 23875 3 1 16 LYS HG2 H 27.499 54.058 67.352 1.00 . C C . 16 LYS HG2 1 1
5 23876 3 1 16 LYS HG3 H 27.749 55.800 67.221 1.00 . C C . 16 LYS HG3 1 1
5 23877 3 1 16 LYS HZ1 H 31.942 53.515 66.893 1.00 . C C . 16 LYS HZ1 1 1
5 23878 3 1 16 LYS HZ2 H 31.734 54.518 68.249 1.00 . C C . 16 LYS HZ2 1 1
5 23879 3 1 16 LYS HZ3 H 32.133 55.193 66.740 1.00 . C C . 16 LYS HZ3 1 1
5 23880 3 1 16 LYS N N 25.069 54.101 68.233 1.00 . C C . 16 LYS N 1 1
5 23881 3 1 16 LYS NZ N 31.600 54.440 67.220 1.00 . C C . 16 LYS NZ 1 1
5 23882 3 1 16 LYS O O 25.565 56.567 66.817 1.00 . C C . 16 LYS O 1 1
5 23883 3 1 17 LEU C C 25.367 59.913 68.782 1.00 . C C . 17 LEU C 1 1
5 23884 3 1 17 LEU CA C 24.527 58.848 68.097 1.00 . C C . 17 LEU CA 1 1
5 23885 3 1 17 LEU CB C 23.027 59.136 68.268 1.00 . C C . 17 LEU CB 1 1
5 23886 3 1 17 LEU CD1 C 21.167 60.260 66.983 1.00 . C C . 17 LEU CD1 1 1
5 23887 3 1 17 LEU CD2 C 22.678 61.647 68.389 1.00 . C C . 17 LEU CD2 1 1
5 23888 3 1 17 LEU CG C 22.610 60.407 67.484 1.00 . C C . 17 LEU CG 1 1
5 23889 3 1 17 LEU H H 24.699 57.459 69.677 1.00 . C C . 17 LEU H 1 1
5 23890 3 1 17 LEU HA H 24.773 58.823 67.043 1.00 . C C . 17 LEU HA 1 1
5 23891 3 1 17 LEU HB2 H 22.472 58.284 67.898 1.00 . C C . 17 LEU HB2 1 1
5 23892 3 1 17 LEU HB3 H 22.811 59.262 69.317 1.00 . C C . 17 LEU HB3 1 1
5 23893 3 1 17 LEU HD11 H 20.507 60.123 67.827 1.00 . C C . 17 LEU HD11 1 1
5 23894 3 1 17 LEU HD12 H 21.098 59.403 66.327 1.00 . C C . 17 LEU HD12 1 1
5 23895 3 1 17 LEU HD13 H 20.883 61.149 66.443 1.00 . C C . 17 LEU HD13 1 1
5 23896 3 1 17 LEU HD21 H 22.212 62.479 67.885 1.00 . C C . 17 LEU HD21 1 1
5 23897 3 1 17 LEU HD22 H 23.707 61.887 68.604 1.00 . C C . 17 LEU HD22 1 1
5 23898 3 1 17 LEU HD23 H 22.153 61.455 69.313 1.00 . C C . 17 LEU HD23 1 1
5 23899 3 1 17 LEU HG H 23.265 60.544 66.635 1.00 . C C . 17 LEU HG 1 1
5 23900 3 1 17 LEU N N 24.839 57.563 68.712 1.00 . C C . 17 LEU N 1 1
5 23901 3 1 17 LEU O O 25.348 60.026 70.010 1.00 . C C . 17 LEU O 1 1
5 23902 3 1 18 VAL C C 26.782 63.067 67.923 1.00 . C C . 18 VAL C 1 1
5 23903 3 1 18 VAL CA C 27.003 61.703 68.568 1.00 . C C . 18 VAL CA 1 1
5 23904 3 1 18 VAL CB C 28.462 61.288 68.366 1.00 . C C . 18 VAL CB 1 1
5 23905 3 1 18 VAL CG1 C 29.383 62.232 69.139 1.00 . C C . 18 VAL CG1 1 1
5 23906 3 1 18 VAL CG2 C 28.665 59.854 68.861 1.00 . C C . 18 VAL CG2 1 1
5 23907 3 1 18 VAL H H 26.124 60.536 67.027 1.00 . C C . 18 VAL H 1 1
5 23908 3 1 18 VAL HA H 26.819 61.793 69.629 1.00 . C C . 18 VAL HA 1 1
5 23909 3 1 18 VAL HB H 28.704 61.341 67.316 1.00 . C C . 18 VAL HB 1 1
5 23910 3 1 18 VAL HG11 H 30.404 61.891 69.050 1.00 . C C . 18 VAL HG11 1 1
5 23911 3 1 18 VAL HG12 H 29.097 62.241 70.182 1.00 . C C . 18 VAL HG12 1 1
5 23912 3 1 18 VAL HG13 H 29.300 63.229 68.734 1.00 . C C . 18 VAL HG13 1 1
5 23913 3 1 18 VAL HG21 H 29.714 59.605 68.819 1.00 . C C . 18 VAL HG21 1 1
5 23914 3 1 18 VAL HG22 H 28.108 59.175 68.231 1.00 . C C . 18 VAL HG22 1 1
5 23915 3 1 18 VAL HG23 H 28.315 59.771 69.878 1.00 . C C . 18 VAL HG23 1 1
5 23916 3 1 18 VAL N N 26.131 60.676 67.998 1.00 . C C . 18 VAL N 1 1
5 23917 3 1 18 VAL O O 26.958 63.238 66.714 1.00 . C C . 18 VAL O 1 1
5 23918 3 1 19 PHE C C 27.421 66.247 68.975 1.00 . C C . 19 PHE C 1 1
5 23919 3 1 19 PHE CA C 26.283 65.436 68.345 1.00 . C C . 19 PHE CA 1 1
5 23920 3 1 19 PHE CB C 24.907 65.966 68.817 1.00 . C C . 19 PHE CB 1 1
5 23921 3 1 19 PHE CD1 C 23.509 64.752 67.062 1.00 . C C . 19 PHE CD1 1 1
5 23922 3 1 19 PHE CD2 C 23.238 67.145 67.308 1.00 . C C . 19 PHE CD2 1 1
5 23923 3 1 19 PHE CE1 C 22.525 64.750 66.050 1.00 . C C . 19 PHE CE1 1 1
5 23924 3 1 19 PHE CE2 C 22.264 67.146 66.298 1.00 . C C . 19 PHE CE2 1 1
5 23925 3 1 19 PHE CG C 23.866 65.948 67.693 1.00 . C C . 19 PHE CG 1 1
5 23926 3 1 19 PHE CZ C 21.900 65.953 65.666 1.00 . C C . 19 PHE CZ 1 1
5 23927 3 1 19 PHE H H 26.400 63.840 69.728 1.00 . C C . 19 PHE H 1 1
5 23928 3 1 19 PHE HA H 26.353 65.503 67.266 1.00 . C C . 19 PHE HA 1 1
5 23929 3 1 19 PHE HB2 H 24.557 65.336 69.620 1.00 . C C . 19 PHE HB2 1 1
5 23930 3 1 19 PHE HB3 H 25.013 66.978 69.187 1.00 . C C . 19 PHE HB3 1 1
5 23931 3 1 19 PHE HD1 H 23.992 63.832 67.347 1.00 . C C . 19 PHE HD1 1 1
5 23932 3 1 19 PHE HD2 H 23.510 68.073 67.787 1.00 . C C . 19 PHE HD2 1 1
5 23933 3 1 19 PHE HE1 H 22.255 63.823 65.567 1.00 . C C . 19 PHE HE1 1 1
5 23934 3 1 19 PHE HE2 H 21.797 68.069 66.008 1.00 . C C . 19 PHE HE2 1 1
5 23935 3 1 19 PHE HZ H 21.147 65.951 64.892 1.00 . C C . 19 PHE HZ 1 1
5 23936 3 1 19 PHE N N 26.463 64.045 68.769 1.00 . C C . 19 PHE N 1 1
5 23937 3 1 19 PHE O O 27.471 66.415 70.195 1.00 . C C . 19 PHE O 1 1
5 23938 3 1 20 PHE C C 29.463 68.907 68.075 1.00 . C C . 20 PHE C 1 1
5 23939 3 1 20 PHE CA C 29.505 67.480 68.622 1.00 . C C . 20 PHE CA 1 1
5 23940 3 1 20 PHE CB C 30.772 66.759 68.143 1.00 . C C . 20 PHE CB 1 1
5 23941 3 1 20 PHE CD1 C 32.549 68.427 68.797 1.00 . C C . 20 PHE CD1 1 1
5 23942 3 1 20 PHE CD2 C 32.533 66.258 69.884 1.00 . C C . 20 PHE CD2 1 1
5 23943 3 1 20 PHE CE1 C 33.672 68.791 69.549 1.00 . C C . 20 PHE CE1 1 1
5 23944 3 1 20 PHE CE2 C 33.656 66.625 70.635 1.00 . C C . 20 PHE CE2 1 1
5 23945 3 1 20 PHE CG C 31.978 67.161 68.964 1.00 . C C . 20 PHE CG 1 1
5 23946 3 1 20 PHE CZ C 34.225 67.892 70.467 1.00 . C C . 20 PHE CZ 1 1
5 23947 3 1 20 PHE H H 28.263 66.542 67.180 1.00 . C C . 20 PHE H 1 1
5 23948 3 1 20 PHE HA H 29.504 67.513 69.704 1.00 . C C . 20 PHE HA 1 1
5 23949 3 1 20 PHE HB2 H 30.624 65.693 68.229 1.00 . C C . 20 PHE HB2 1 1
5 23950 3 1 20 PHE HB3 H 30.947 67.003 67.113 1.00 . C C . 20 PHE HB3 1 1
5 23951 3 1 20 PHE HD1 H 32.126 69.122 68.088 1.00 . C C . 20 PHE HD1 1 1
5 23952 3 1 20 PHE HD2 H 32.093 65.280 70.013 1.00 . C C . 20 PHE HD2 1 1
5 23953 3 1 20 PHE HE1 H 34.115 69.764 69.421 1.00 . C C . 20 PHE HE1 1 1
5 23954 3 1 20 PHE HE2 H 34.085 65.929 71.341 1.00 . C C . 20 PHE HE2 1 1
5 23955 3 1 20 PHE HZ H 35.090 68.176 71.047 1.00 . C C . 20 PHE HZ 1 1
5 23956 3 1 20 PHE N N 28.347 66.718 68.141 1.00 . C C . 20 PHE N 1 1
5 23957 3 1 20 PHE O O 29.504 69.120 66.855 1.00 . C C . 20 PHE O 1 1
5 23958 3 1 21 ALA C C 30.492 72.098 69.095 1.00 . C C . 21 ALA C 1 1
5 23959 3 1 21 ALA CA C 29.309 71.301 68.559 1.00 . C C . 21 ALA CA 1 1
5 23960 3 1 21 ALA CB C 28.011 71.927 69.069 1.00 . C C . 21 ALA CB 1 1
5 23961 3 1 21 ALA H H 29.341 69.677 69.944 1.00 . C C . 21 ALA H 1 1
5 23962 3 1 21 ALA HA H 29.315 71.361 67.479 1.00 . C C . 21 ALA HA 1 1
5 23963 3 1 21 ALA HB1 H 27.177 71.300 68.793 1.00 . C C . 21 ALA HB1 1 1
5 23964 3 1 21 ALA HB2 H 27.887 72.906 68.630 1.00 . C C . 21 ALA HB2 1 1
5 23965 3 1 21 ALA HB3 H 28.055 72.018 70.145 1.00 . C C . 21 ALA HB3 1 1
5 23966 3 1 21 ALA N N 29.373 69.892 68.981 1.00 . C C . 21 ALA N 1 1
5 23967 3 1 21 ALA O O 30.793 72.064 70.294 1.00 . C C . 21 ALA O 1 1
5 23968 3 1 22 GLU C C 32.568 74.731 67.559 1.00 . C C . 22 GLU C 1 1
5 23969 3 1 22 GLU CA C 32.307 73.628 68.580 1.00 . C C . 22 GLU CA 1 1
5 23970 3 1 22 GLU CB C 33.543 72.734 68.698 1.00 . C C . 22 GLU CB 1 1
5 23971 3 1 22 GLU CD C 35.967 72.657 69.317 1.00 . C C . 22 GLU CD 1 1
5 23972 3 1 22 GLU CG C 34.732 73.546 69.215 1.00 . C C . 22 GLU CG 1 1
5 23973 3 1 22 GLU H H 30.886 72.811 67.249 1.00 . C C . 22 GLU H 1 1
5 23974 3 1 22 GLU HA H 32.113 74.076 69.534 1.00 . C C . 22 GLU HA 1 1
5 23975 3 1 22 GLU HB2 H 33.335 71.930 69.384 1.00 . C C . 22 GLU HB2 1 1
5 23976 3 1 22 GLU HB3 H 33.785 72.326 67.728 1.00 . C C . 22 GLU HB3 1 1
5 23977 3 1 22 GLU HG2 H 34.935 74.361 68.537 1.00 . C C . 22 GLU HG2 1 1
5 23978 3 1 22 GLU HG3 H 34.498 73.941 70.191 1.00 . C C . 22 GLU HG3 1 1
5 23979 3 1 22 GLU N N 31.160 72.821 68.193 1.00 . C C . 22 GLU N 1 1
5 23980 3 1 22 GLU O O 33.154 74.478 66.510 1.00 . C C . 22 GLU O 1 1
5 23981 3 1 22 GLU OE1 O 36.642 72.495 68.313 1.00 . C C . 22 GLU OE1 1 1
5 23982 3 1 22 GLU OE2 O 36.220 72.152 70.398 1.00 . C C . 22 GLU OE2 1 1
5 23983 3 1 23 ASP C C 33.078 78.222 67.758 1.00 . C C . 23 ASP C 1 1
5 23984 3 1 23 ASP CA C 32.394 77.099 66.979 1.00 . C C . 23 ASP CA 1 1
5 23985 3 1 23 ASP CB C 31.066 77.595 66.395 1.00 . C C . 23 ASP CB 1 1
5 23986 3 1 23 ASP CG C 30.474 76.547 65.456 1.00 . C C . 23 ASP CG 1 1
5 23987 3 1 23 ASP H H 31.716 76.117 68.736 1.00 . C C . 23 ASP H 1 1
5 23988 3 1 23 ASP HA H 33.042 76.796 66.166 1.00 . C C . 23 ASP HA 1 1
5 23989 3 1 23 ASP HB2 H 30.374 77.786 67.197 1.00 . C C . 23 ASP HB2 1 1
5 23990 3 1 23 ASP HB3 H 31.236 78.504 65.841 1.00 . C C . 23 ASP HB3 1 1
5 23991 3 1 23 ASP N N 32.159 75.965 67.877 1.00 . C C . 23 ASP N 1 1
5 23992 3 1 23 ASP O O 34.015 77.966 68.504 1.00 . C C . 23 ASP O 1 1
5 23993 3 1 23 ASP OD1 O 30.906 76.490 64.316 1.00 . C C . 23 ASP OD1 1 1
5 23994 3 1 23 ASP OD2 O 29.599 75.816 65.891 1.00 . C C . 23 ASP OD2 1 1
5 23995 3 1 24 VAL C C 32.531 80.798 69.641 1.00 . C C . 24 VAL C 1 1
5 23996 3 1 24 VAL CA C 33.220 80.565 68.314 1.00 . C C . 24 VAL CA 1 1
5 23997 3 1 24 VAL CB C 33.168 81.843 67.489 1.00 . C C . 24 VAL CB 1 1
5 23998 3 1 24 VAL CG1 C 34.054 82.896 68.164 1.00 . C C . 24 VAL CG1 1 1
5 23999 3 1 24 VAL CG2 C 33.692 81.555 66.082 1.00 . C C . 24 VAL CG2 1 1
5 24000 3 1 24 VAL H H 31.866 79.615 66.993 1.00 . C C . 24 VAL H 1 1
5 24001 3 1 24 VAL HA H 34.259 80.336 68.510 1.00 . C C . 24 VAL HA 1 1
5 24002 3 1 24 VAL HB H 32.149 82.201 67.437 1.00 . C C . 24 VAL HB 1 1
5 24003 3 1 24 VAL HG11 H 34.006 83.815 67.614 1.00 . C C . 24 VAL HG11 1 1
5 24004 3 1 24 VAL HG12 H 35.073 82.546 68.184 1.00 . C C . 24 VAL HG12 1 1
5 24005 3 1 24 VAL HG13 H 33.712 83.064 69.174 1.00 . C C . 24 VAL HG13 1 1
5 24006 3 1 24 VAL HG21 H 33.873 82.485 65.568 1.00 . C C . 24 VAL HG21 1 1
5 24007 3 1 24 VAL HG22 H 32.961 80.978 65.538 1.00 . C C . 24 VAL HG22 1 1
5 24008 3 1 24 VAL HG23 H 34.614 80.994 66.149 1.00 . C C . 24 VAL HG23 1 1
5 24009 3 1 24 VAL N N 32.619 79.450 67.593 1.00 . C C . 24 VAL N 1 1
5 24010 3 1 24 VAL O O 31.386 81.248 69.681 1.00 . C C . 24 VAL O 1 1
5 24011 3 1 25 GLY C C 31.986 82.162 72.093 1.00 . C C . 25 GLY C 1 1
5 24012 3 1 25 GLY CA C 32.668 80.797 72.056 1.00 . C C . 25 GLY CA 1 1
5 24013 3 1 25 GLY H H 34.157 80.227 70.656 1.00 . C C . 25 GLY H 1 1
5 24014 3 1 25 GLY HA2 H 31.942 80.033 72.288 1.00 . C C . 25 GLY HA2 1 1
5 24015 3 1 25 GLY HA3 H 33.457 80.778 72.791 1.00 . C C . 25 GLY HA3 1 1
5 24016 3 1 25 GLY N N 33.234 80.547 70.735 1.00 . C C . 25 GLY N 1 1
5 24017 3 1 25 GLY O O 32.627 83.171 72.386 1.00 . C C . 25 GLY O 1 1
5 24018 3 1 26 SER C C 29.955 83.944 73.222 1.00 . C C . 26 SER C 1 1
5 24019 3 1 26 SER CA C 29.967 83.445 71.812 1.00 . C C . 26 SER CA 1 1
5 24020 3 1 26 SER CB C 28.529 83.252 71.335 1.00 . C C . 26 SER CB 1 1
5 24021 3 1 26 SER H H 30.220 81.365 71.573 1.00 . C C . 26 SER H 1 1
5 24022 3 1 26 SER HA H 30.469 84.159 71.176 1.00 . C C . 26 SER HA 1 1
5 24023 3 1 26 SER HB2 H 28.168 84.157 70.875 1.00 . C C . 26 SER HB2 1 1
5 24024 3 1 26 SER HB3 H 28.506 82.456 70.618 1.00 . C C . 26 SER HB3 1 1
5 24025 3 1 26 SER HG H 26.810 83.239 72.244 1.00 . C C . 26 SER HG 1 1
5 24026 3 1 26 SER N N 30.689 82.196 71.799 1.00 . C C . 26 SER N 1 1
5 24027 3 1 26 SER O O 30.599 83.365 74.096 1.00 . C C . 26 SER O 1 1
5 24028 3 1 26 SER OG O 27.696 82.926 72.440 1.00 . C C . 26 SER OG 1 1
5 24029 3 1 27 ASN C C 28.235 84.707 75.658 1.00 . C C . 27 ASN C 1 1
5 24030 3 1 27 ASN CA C 29.193 85.535 74.810 1.00 . C C . 27 ASN CA 1 1
5 24031 3 1 27 ASN CB C 28.719 86.992 74.788 1.00 . C C . 27 ASN CB 1 1
5 24032 3 1 27 ASN CG C 29.757 87.868 74.098 1.00 . C C . 27 ASN CG 1 1
5 24033 3 1 27 ASN H H 28.740 85.446 72.738 1.00 . C C . 27 ASN H 1 1
5 24034 3 1 27 ASN HA H 30.181 85.496 75.248 1.00 . C C . 27 ASN HA 1 1
5 24035 3 1 27 ASN HB2 H 27.781 87.058 74.256 1.00 . C C . 27 ASN HB2 1 1
5 24036 3 1 27 ASN HB3 H 28.581 87.339 75.801 1.00 . C C . 27 ASN HB3 1 1
5 24037 3 1 27 ASN HD21 H 28.424 89.173 73.421 1.00 . C C . 27 ASN HD21 1 1
5 24038 3 1 27 ASN HD22 H 30.037 89.497 73.006 1.00 . C C . 27 ASN HD22 1 1
5 24039 3 1 27 ASN N N 29.239 85.010 73.461 1.00 . C C . 27 ASN N 1 1
5 24040 3 1 27 ASN ND2 N 29.374 88.935 73.457 1.00 . C C . 27 ASN ND2 1 1
5 24041 3 1 27 ASN O O 27.503 83.854 75.157 1.00 . C C . 27 ASN O 1 1
5 24042 3 1 27 ASN OD1 O 30.949 87.573 74.147 1.00 . C C . 27 ASN OD1 1 1
5 24043 3 1 28 LYS C C 25.922 84.148 77.564 1.00 . C C . 28 LYS C 1 1
5 24044 3 1 28 LYS CA C 27.407 84.339 77.922 1.00 . C C . 28 LYS CA 1 1
5 24045 3 1 28 LYS CB C 27.660 84.723 79.404 1.00 . C C . 28 LYS CB 1 1
5 24046 3 1 28 LYS CD C 28.300 83.614 81.641 1.00 . C C . 28 LYS CD 1 1
5 24047 3 1 28 LYS CE C 28.517 82.242 82.319 1.00 . C C . 28 LYS CE 1 1
5 24048 3 1 28 LYS CG C 27.860 83.390 80.200 1.00 . C C . 28 LYS CG 1 1
5 24049 3 1 28 LYS H H 28.862 85.702 77.246 1.00 . C C . 28 LYS H 1 1
5 24050 3 1 28 LYS HA H 27.780 83.330 77.827 1.00 . C C . 28 LYS HA 1 1
5 24051 3 1 28 LYS HB2 H 28.548 85.335 79.477 1.00 . C C . 28 LYS HB2 1 1
5 24052 3 1 28 LYS HB3 H 26.808 85.256 79.799 1.00 . C C . 28 LYS HB3 1 1
5 24053 3 1 28 LYS HD2 H 29.215 84.155 81.640 1.00 . C C . 28 LYS HD2 1 1
5 24054 3 1 28 LYS HD3 H 27.544 84.166 82.177 1.00 . C C . 28 LYS HD3 1 1
5 24055 3 1 28 LYS HE2 H 28.485 82.362 83.383 1.00 . C C . 28 LYS HE2 1 1
5 24056 3 1 28 LYS HE3 H 27.724 81.577 82.020 1.00 . C C . 28 LYS HE3 1 1
5 24057 3 1 28 LYS HG2 H 26.934 82.838 80.203 1.00 . C C . 28 LYS HG2 1 1
5 24058 3 1 28 LYS HG3 H 28.619 82.792 79.712 1.00 . C C . 28 LYS HG3 1 1
5 24059 3 1 28 LYS HZ1 H 29.728 81.003 81.129 1.00 . C C . 28 LYS HZ1 1 1
5 24060 3 1 28 LYS HZ2 H 30.244 81.124 82.745 1.00 . C C . 28 LYS HZ2 1 1
5 24061 3 1 28 LYS HZ3 H 30.509 82.410 81.668 1.00 . C C . 28 LYS HZ3 1 1
5 24062 3 1 28 LYS N N 28.252 84.998 76.939 1.00 . C C . 28 LYS N 1 1
5 24063 3 1 28 LYS NZ N 29.854 81.649 81.935 1.00 . C C . 28 LYS NZ 1 1
5 24064 3 1 28 LYS O O 25.155 85.098 77.408 1.00 . C C . 28 LYS O 1 1
5 24065 3 1 29 GLY C C 24.038 81.996 75.644 1.00 . C C . 29 GLY C 1 1
5 24066 3 1 29 GLY CA C 24.250 82.374 77.069 1.00 . C C . 29 GLY CA 1 1
5 24067 3 1 29 GLY H H 26.285 82.212 77.563 1.00 . C C . 29 GLY H 1 1
5 24068 3 1 29 GLY HA2 H 24.007 81.557 77.666 1.00 . C C . 29 GLY HA2 1 1
5 24069 3 1 29 GLY HA3 H 23.540 83.155 77.300 1.00 . C C . 29 GLY HA3 1 1
5 24070 3 1 29 GLY N N 25.578 82.880 77.426 1.00 . C C . 29 GLY N 1 1
5 24071 3 1 29 GLY O O 23.437 82.693 74.829 1.00 . C C . 29 GLY O 1 1
5 24072 3 1 30 ALA C C 22.762 79.203 74.884 1.00 . C C . 30 ALA C 1 1
5 24073 3 1 30 ALA CA C 23.991 79.915 74.363 1.00 . C C . 30 ALA CA 1 1
5 24074 3 1 30 ALA CB C 25.097 78.923 73.990 1.00 . C C . 30 ALA CB 1 1
5 24075 3 1 30 ALA H H 24.630 80.204 76.305 1.00 . C C . 30 ALA H 1 1
5 24076 3 1 30 ALA HA H 23.737 80.553 73.526 1.00 . C C . 30 ALA HA 1 1
5 24077 3 1 30 ALA HB1 H 24.856 78.454 73.047 1.00 . C C . 30 ALA HB1 1 1
5 24078 3 1 30 ALA HB2 H 25.180 78.168 74.758 1.00 . C C . 30 ALA HB2 1 1
5 24079 3 1 30 ALA HB3 H 26.036 79.450 73.900 1.00 . C C . 30 ALA HB3 1 1
5 24080 3 1 30 ALA N N 24.331 80.687 75.505 1.00 . C C . 30 ALA N 1 1
5 24081 3 1 30 ALA O O 22.439 79.353 76.087 1.00 . C C . 30 ALA O 1 1
5 24082 3 1 31 ILE C C 20.635 76.413 74.020 1.00 . C C . 31 ILE C 1 1
5 24083 3 1 31 ILE CA C 20.825 77.838 74.582 1.00 . C C . 31 ILE CA 1 1
5 24084 3 1 31 ILE CB C 19.623 78.808 74.250 1.00 . C C . 31 ILE CB 1 1
5 24085 3 1 31 ILE CD1 C 19.041 81.137 73.413 1.00 . C C . 31 ILE CD1 1 1
5 24086 3 1 31 ILE CG1 C 20.147 80.102 73.554 1.00 . C C . 31 ILE CG1 1 1
5 24087 3 1 31 ILE CG2 C 18.882 79.247 75.529 1.00 . C C . 31 ILE CG2 1 1
5 24088 3 1 31 ILE H H 22.275 78.390 73.097 1.00 . C C . 31 ILE H 1 1
5 24089 3 1 31 ILE HA H 20.903 77.740 75.657 1.00 . C C . 31 ILE HA 1 1
5 24090 3 1 31 ILE HB H 18.927 78.308 73.604 1.00 . C C . 31 ILE HB 1 1
5 24091 3 1 31 ILE HD11 H 19.353 81.906 72.721 1.00 . C C . 31 ILE HD11 1 1
5 24092 3 1 31 ILE HD12 H 18.838 81.583 74.375 1.00 . C C . 31 ILE HD12 1 1
5 24093 3 1 31 ILE HD13 H 18.146 80.660 73.040 1.00 . C C . 31 ILE HD13 1 1
5 24094 3 1 31 ILE HG12 H 20.918 80.548 74.152 1.00 . C C . 31 ILE HG12 1 1
5 24095 3 1 31 ILE HG13 H 20.542 79.862 72.579 1.00 . C C . 31 ILE HG13 1 1
5 24096 3 1 31 ILE HG21 H 19.471 79.983 76.058 1.00 . C C . 31 ILE HG21 1 1
5 24097 3 1 31 ILE HG22 H 18.725 78.395 76.160 1.00 . C C . 31 ILE HG22 1 1
5 24098 3 1 31 ILE HG23 H 17.933 79.674 75.259 1.00 . C C . 31 ILE HG23 1 1
5 24099 3 1 31 ILE N N 22.046 78.462 74.060 1.00 . C C . 31 ILE N 1 1
5 24100 3 1 31 ILE O O 20.346 76.230 72.839 1.00 . C C . 31 ILE O 1 1
5 24101 3 1 32 ILE C C 19.314 73.457 75.180 1.00 . C C . 32 ILE C 1 1
5 24102 3 1 32 ILE CA C 20.596 73.978 74.556 1.00 . C C . 32 ILE CA 1 1
5 24103 3 1 32 ILE CB C 21.790 73.091 75.071 1.00 . C C . 32 ILE CB 1 1
5 24104 3 1 32 ILE CD1 C 24.111 72.293 74.574 1.00 . C C . 32 ILE CD1 1 1
5 24105 3 1 32 ILE CG1 C 22.819 72.845 73.963 1.00 . C C . 32 ILE CG1 1 1
5 24106 3 1 32 ILE CG2 C 21.312 71.703 75.567 1.00 . C C . 32 ILE CG2 1 1
5 24107 3 1 32 ILE H H 20.972 75.615 75.852 1.00 . C C . 32 ILE H 1 1
5 24108 3 1 32 ILE HA H 20.521 73.886 73.481 1.00 . C C . 32 ILE HA 1 1
5 24109 3 1 32 ILE HB H 22.270 73.611 75.884 1.00 . C C . 32 ILE HB 1 1
5 24110 3 1 32 ILE HD11 H 24.493 72.993 75.302 1.00 . C C . 32 ILE HD11 1 1
5 24111 3 1 32 ILE HD12 H 24.843 72.149 73.794 1.00 . C C . 32 ILE HD12 1 1
5 24112 3 1 32 ILE HD13 H 23.905 71.348 75.054 1.00 . C C . 32 ILE HD13 1 1
5 24113 3 1 32 ILE HG12 H 22.423 72.126 73.262 1.00 . C C . 32 ILE HG12 1 1
5 24114 3 1 32 ILE HG13 H 23.030 73.771 73.452 1.00 . C C . 32 ILE HG13 1 1
5 24115 3 1 32 ILE HG21 H 22.165 71.061 75.730 1.00 . C C . 32 ILE HG21 1 1
5 24116 3 1 32 ILE HG22 H 20.669 71.259 74.822 1.00 . C C . 32 ILE HG22 1 1
5 24117 3 1 32 ILE HG23 H 20.766 71.808 76.491 1.00 . C C . 32 ILE HG23 1 1
5 24118 3 1 32 ILE N N 20.776 75.404 74.914 1.00 . C C . 32 ILE N 1 1
5 24119 3 1 32 ILE O O 19.170 73.454 76.401 1.00 . C C . 32 ILE O 1 1
5 24120 3 1 33 GLY C C 17.038 71.014 74.155 1.00 . C C . 33 GLY C 1 1
5 24121 3 1 33 GLY CA C 17.171 72.376 74.797 1.00 . C C . 33 GLY CA 1 1
5 24122 3 1 33 GLY H H 18.609 72.966 73.382 1.00 . C C . 33 GLY H 1 1
5 24123 3 1 33 GLY HA2 H 17.183 72.268 75.866 1.00 . C C . 33 GLY HA2 1 1
5 24124 3 1 33 GLY HA3 H 16.347 72.993 74.504 1.00 . C C . 33 GLY HA3 1 1
5 24125 3 1 33 GLY N N 18.420 72.966 74.340 1.00 . C C . 33 GLY N 1 1
5 24126 3 1 33 GLY O O 17.037 70.899 72.923 1.00 . C C . 33 GLY O 1 1
5 24127 3 1 34 LEU C C 15.974 67.686 75.192 1.00 . C C . 34 LEU C 1 1
5 24128 3 1 34 LEU CA C 16.886 68.609 74.402 1.00 . C C . 34 LEU CA 1 1
5 24129 3 1 34 LEU CB C 18.303 67.983 74.284 1.00 . C C . 34 LEU CB 1 1
5 24130 3 1 34 LEU CD1 C 19.692 66.776 72.506 1.00 . C C . 34 LEU CD1 1 1
5 24131 3 1 34 LEU CD2 C 18.075 65.480 73.886 1.00 . C C . 34 LEU CD2 1 1
5 24132 3 1 34 LEU CG C 18.332 66.840 73.222 1.00 . C C . 34 LEU CG 1 1
5 24133 3 1 34 LEU H H 17.001 70.095 75.959 1.00 . C C . 34 LEU H 1 1
5 24134 3 1 34 LEU HA H 16.472 68.691 73.409 1.00 . C C . 34 LEU HA 1 1
5 24135 3 1 34 LEU HB2 H 18.998 68.760 74.008 1.00 . C C . 34 LEU HB2 1 1
5 24136 3 1 34 LEU HB3 H 18.598 67.576 75.237 1.00 . C C . 34 LEU HB3 1 1
5 24137 3 1 34 LEU HD11 H 20.400 66.230 73.107 1.00 . C C . 34 LEU HD11 1 1
5 24138 3 1 34 LEU HD12 H 20.068 67.771 72.325 1.00 . C C . 34 LEU HD12 1 1
5 24139 3 1 34 LEU HD13 H 19.560 66.270 71.564 1.00 . C C . 34 LEU HD13 1 1
5 24140 3 1 34 LEU HD21 H 17.840 64.756 73.122 1.00 . C C . 34 LEU HD21 1 1
5 24141 3 1 34 LEU HD22 H 17.250 65.560 74.569 1.00 . C C . 34 LEU HD22 1 1
5 24142 3 1 34 LEU HD23 H 18.957 65.166 74.421 1.00 . C C . 34 LEU HD23 1 1
5 24143 3 1 34 LEU HG H 17.571 67.008 72.486 1.00 . C C . 34 LEU HG 1 1
5 24144 3 1 34 LEU N N 16.969 69.963 74.976 1.00 . C C . 34 LEU N 1 1
5 24145 3 1 34 LEU O O 15.912 67.711 76.432 1.00 . C C . 34 LEU O 1 1
5 24146 3 1 35 MET C C 14.868 64.473 74.718 1.00 . C C . 35 MET C 1 1
5 24147 3 1 35 MET CA C 14.357 65.872 74.990 1.00 . C C . 35 MET CA 1 1
5 24148 3 1 35 MET CB C 12.968 66.029 74.349 1.00 . C C . 35 MET CB 1 1
5 24149 3 1 35 MET CE C 9.779 65.717 76.601 1.00 . C C . 35 MET CE 1 1
5 24150 3 1 35 MET CG C 11.991 66.606 75.357 1.00 . C C . 35 MET CG 1 1
5 24151 3 1 35 MET H H 15.381 66.894 73.445 1.00 . C C . 35 MET H 1 1
5 24152 3 1 35 MET HA H 14.286 66.010 76.062 1.00 . C C . 35 MET HA 1 1
5 24153 3 1 35 MET HB2 H 13.044 66.696 73.507 1.00 . C C . 35 MET HB2 1 1
5 24154 3 1 35 MET HB3 H 12.593 65.072 74.008 1.00 . C C . 35 MET HB3 1 1
5 24155 3 1 35 MET HE1 H 9.636 66.730 76.944 1.00 . C C . 35 MET HE1 1 1
5 24156 3 1 35 MET HE2 H 9.293 65.046 77.275 1.00 . C C . 35 MET HE2 1 1
5 24157 3 1 35 MET HE3 H 9.364 65.596 75.614 1.00 . C C . 35 MET HE3 1 1
5 24158 3 1 35 MET HG2 H 12.446 67.440 75.869 1.00 . C C . 35 MET HG2 1 1
5 24159 3 1 35 MET HG3 H 11.116 66.924 74.836 1.00 . C C . 35 MET HG3 1 1
5 24160 3 1 35 MET N N 15.271 66.852 74.424 1.00 . C C . 35 MET N 1 1
5 24161 3 1 35 MET O O 14.964 64.049 73.559 1.00 . C C . 35 MET O 1 1
5 24162 3 1 35 MET SD S 11.543 65.340 76.558 1.00 . C C . 35 MET SD 1 1
5 24163 3 1 36 VAL C C 14.592 61.469 76.416 1.00 . C C . 36 VAL C 1 1
5 24164 3 1 36 VAL CA C 15.612 62.366 75.671 1.00 . C C . 36 VAL CA 1 1
5 24165 3 1 36 VAL CB C 17.050 62.250 76.293 1.00 . C C . 36 VAL CB 1 1
5 24166 3 1 36 VAL CG1 C 18.109 62.115 75.197 1.00 . C C . 36 VAL CG1 1 1
5 24167 3 1 36 VAL CG2 C 17.367 63.490 77.137 1.00 . C C . 36 VAL CG2 1 1
5 24168 3 1 36 VAL H H 15.050 64.081 76.702 1.00 . C C . 36 VAL H 1 1
5 24169 3 1 36 VAL HA H 15.635 62.068 74.633 1.00 . C C . 36 VAL HA 1 1
5 24170 3 1 36 VAL HB H 17.099 61.373 76.923 1.00 . C C . 36 VAL HB 1 1
5 24171 3 1 36 VAL HG11 H 19.090 62.107 75.645 1.00 . C C . 36 VAL HG11 1 1
5 24172 3 1 36 VAL HG12 H 18.030 62.947 74.523 1.00 . C C . 36 VAL HG12 1 1
5 24173 3 1 36 VAL HG13 H 17.953 61.195 74.656 1.00 . C C . 36 VAL HG13 1 1
5 24174 3 1 36 VAL HG21 H 17.470 64.346 76.495 1.00 . C C . 36 VAL HG21 1 1
5 24175 3 1 36 VAL HG22 H 18.291 63.334 77.673 1.00 . C C . 36 VAL HG22 1 1
5 24176 3 1 36 VAL HG23 H 16.564 63.661 77.837 1.00 . C C . 36 VAL HG23 1 1
5 24177 3 1 36 VAL N N 15.155 63.740 75.788 1.00 . C C . 36 VAL N 1 1
5 24178 3 1 36 VAL O O 14.871 60.980 77.511 1.00 . C C . 36 VAL O 1 1
5 24179 3 1 37 GLY C C 12.537 58.977 76.073 1.00 . C C . 37 GLY C 1 1
5 24180 3 1 37 GLY CA C 12.366 60.445 76.436 1.00 . C C . 37 GLY CA 1 1
5 24181 3 1 37 GLY H H 13.217 61.683 74.944 1.00 . C C . 37 GLY H 1 1
5 24182 3 1 37 GLY HA2 H 12.425 60.555 77.509 1.00 . C C . 37 GLY HA2 1 1
5 24183 3 1 37 GLY HA3 H 11.400 60.777 76.103 1.00 . C C . 37 GLY HA3 1 1
5 24184 3 1 37 GLY N N 13.395 61.265 75.812 1.00 . C C . 37 GLY N 1 1
5 24185 3 1 37 GLY O O 12.232 58.570 74.952 1.00 . C C . 37 GLY O 1 1
5 24186 3 1 38 GLY C C 12.022 55.976 77.361 1.00 . C C . 38 GLY C 1 1
5 24187 3 1 38 GLY CA C 13.205 56.750 76.796 1.00 . C C . 38 GLY CA 1 1
5 24188 3 1 38 GLY H H 13.230 58.559 77.910 1.00 . C C . 38 GLY H 1 1
5 24189 3 1 38 GLY HA2 H 13.287 56.556 75.734 1.00 . C C . 38 GLY HA2 1 1
5 24190 3 1 38 GLY HA3 H 14.107 56.423 77.290 1.00 . C C . 38 GLY HA3 1 1
5 24191 3 1 38 GLY N N 13.013 58.180 77.030 1.00 . C C . 38 GLY N 1 1
5 24192 3 1 38 GLY O O 11.276 56.495 78.192 1.00 . C C . 38 GLY O 1 1
5 24193 3 1 39 VAL C C 11.235 52.523 77.782 1.00 . C C . 39 VAL C 1 1
5 24194 3 1 39 VAL CA C 10.735 53.904 77.367 1.00 . C C . 39 VAL CA 1 1
5 24195 3 1 39 VAL CB C 9.693 53.768 76.251 1.00 . C C . 39 VAL CB 1 1
5 24196 3 1 39 VAL CG1 C 8.624 52.748 76.656 1.00 . C C . 39 VAL CG1 1 1
5 24197 3 1 39 VAL CG2 C 9.034 55.129 76.005 1.00 . C C . 39 VAL CG2 1 1
5 24198 3 1 39 VAL H H 12.469 54.378 76.236 1.00 . C C . 39 VAL H 1 1
5 24199 3 1 39 VAL HA H 10.265 54.369 78.223 1.00 . C C . 39 VAL HA 1 1
5 24200 3 1 39 VAL HB H 10.179 53.436 75.345 1.00 . C C . 39 VAL HB 1 1
5 24201 3 1 39 VAL HG11 H 7.776 52.832 75.993 1.00 . C C . 39 VAL HG11 1 1
5 24202 3 1 39 VAL HG12 H 8.310 52.941 77.672 1.00 . C C . 39 VAL HG12 1 1
5 24203 3 1 39 VAL HG13 H 9.036 51.752 76.590 1.00 . C C . 39 VAL HG13 1 1
5 24204 3 1 39 VAL HG21 H 8.385 55.065 75.143 1.00 . C C . 39 VAL HG21 1 1
5 24205 3 1 39 VAL HG22 H 9.798 55.872 75.824 1.00 . C C . 39 VAL HG22 1 1
5 24206 3 1 39 VAL HG23 H 8.455 55.413 76.872 1.00 . C C . 39 VAL HG23 1 1
5 24207 3 1 39 VAL N N 11.846 54.737 76.902 1.00 . C C . 39 VAL N 1 1
5 24208 3 1 39 VAL O O 12.035 51.905 77.078 1.00 . C C . 39 VAL O 1 1
5 24209 3 1 40 VAL C C 12.555 50.362 79.085 1.00 . C C . 40 VAL C 1 1
5 24210 3 1 40 VAL CA C 11.116 50.724 79.450 1.00 . C C . 40 VAL CA 1 1
5 24211 3 1 40 VAL CB C 10.163 49.659 78.898 1.00 . C C . 40 VAL CB 1 1
5 24212 3 1 40 VAL CG1 C 10.613 48.268 79.359 1.00 . C C . 40 VAL CG1 1 1
5 24213 3 1 40 VAL CG2 C 8.744 49.938 79.408 1.00 . C C . 40 VAL CG2 1 1
5 24214 3 1 40 VAL H H 10.098 52.588 79.428 1.00 . C C . 40 VAL H 1 1
5 24215 3 1 40 VAL HA H 11.026 50.741 80.525 1.00 . C C . 40 VAL HA 1 1
5 24216 3 1 40 VAL HB H 10.172 49.697 77.818 1.00 . C C . 40 VAL HB 1 1
5 24217 3 1 40 VAL HG11 H 10.910 48.308 80.397 1.00 . C C . 40 VAL HG11 1 1
5 24218 3 1 40 VAL HG12 H 11.450 47.944 78.759 1.00 . C C . 40 VAL HG12 1 1
5 24219 3 1 40 VAL HG13 H 9.799 47.568 79.244 1.00 . C C . 40 VAL HG13 1 1
5 24220 3 1 40 VAL HG21 H 8.049 49.264 78.929 1.00 . C C . 40 VAL HG21 1 1
5 24221 3 1 40 VAL HG22 H 8.472 50.957 79.176 1.00 . C C . 40 VAL HG22 1 1
5 24222 3 1 40 VAL HG23 H 8.708 49.790 80.478 1.00 . C C . 40 VAL HG23 1 1
5 24223 3 1 40 VAL N N 10.741 52.044 78.926 1.00 . C C . 40 VAL N 1 1
5 24224 3 1 40 VAL O O 13.439 50.655 79.872 1.00 . C C . 40 VAL O 1 1
5 24225 3 1 40 VAL OXT O 12.748 49.789 78.026 1.00 . C C . 40 VAL OXT 1 1
5 24226 4 1 9 GLY C C 24.406 34.536 75.315 1.00 . D D . 9 GLY C 1 1
5 24227 4 1 9 GLY CA C 25.155 33.513 76.159 1.00 . D D . 9 GLY CA 1 1
5 24228 4 1 9 GLY H H 27.103 33.617 76.892 1.00 . D D . 9 GLY H 1 1
5 24229 4 1 9 GLY HA2 H 25.587 32.761 75.514 1.00 . D D . 9 GLY HA2 1 1
5 24230 4 1 9 GLY HA3 H 24.469 33.046 76.848 1.00 . D D . 9 GLY HA3 1 1
5 24231 4 1 9 GLY N N 26.240 34.197 76.919 1.00 . D D . 9 GLY N 1 1
5 24232 4 1 9 GLY O O 24.919 35.014 74.303 1.00 . D D . 9 GLY O 1 1
5 24233 4 1 10 TYR C C 22.303 37.162 75.787 1.00 . D D . 10 TYR C 1 1
5 24234 4 1 10 TYR CA C 22.367 35.851 75.019 1.00 . D D . 10 TYR CA 1 1
5 24235 4 1 10 TYR CB C 20.949 35.307 74.829 1.00 . D D . 10 TYR CB 1 1
5 24236 4 1 10 TYR CD1 C 21.084 34.380 72.493 1.00 . D D . 10 TYR CD1 1 1
5 24237 4 1 10 TYR CD2 C 20.912 32.830 74.348 1.00 . D D . 10 TYR CD2 1 1
5 24238 4 1 10 TYR CE1 C 21.116 33.304 71.597 1.00 . D D . 10 TYR CE1 1 1
5 24239 4 1 10 TYR CE2 C 20.944 31.754 73.453 1.00 . D D . 10 TYR CE2 1 1
5 24240 4 1 10 TYR CG C 20.981 34.143 73.868 1.00 . D D . 10 TYR CG 1 1
5 24241 4 1 10 TYR CZ C 21.047 31.991 72.078 1.00 . D D . 10 TYR CZ 1 1
5 24242 4 1 10 TYR H H 22.833 34.462 76.555 1.00 . D D . 10 TYR H 1 1
5 24243 4 1 10 TYR HA H 22.797 36.040 74.046 1.00 . D D . 10 TYR HA 1 1
5 24244 4 1 10 TYR HB2 H 20.559 34.979 75.782 1.00 . D D . 10 TYR HB2 1 1
5 24245 4 1 10 TYR HB3 H 20.316 36.085 74.429 1.00 . D D . 10 TYR HB3 1 1
5 24246 4 1 10 TYR HD1 H 21.137 35.393 72.123 1.00 . D D . 10 TYR HD1 1 1
5 24247 4 1 10 TYR HD2 H 20.833 32.647 75.410 1.00 . D D . 10 TYR HD2 1 1
5 24248 4 1 10 TYR HE1 H 21.195 33.488 70.536 1.00 . D D . 10 TYR HE1 1 1
5 24249 4 1 10 TYR HE2 H 20.889 30.741 73.824 1.00 . D D . 10 TYR HE2 1 1
5 24250 4 1 10 TYR HH H 20.202 30.545 71.159 1.00 . D D . 10 TYR HH 1 1
5 24251 4 1 10 TYR N N 23.187 34.874 75.740 1.00 . D D . 10 TYR N 1 1
5 24252 4 1 10 TYR O O 22.082 37.175 76.999 1.00 . D D . 10 TYR O 1 1
5 24253 4 1 10 TYR OH O 21.080 30.932 71.194 1.00 . D D . 10 TYR OH 1 1
5 24254 4 1 11 GLU C C 21.988 40.641 74.708 1.00 . D D . 11 GLU C 1 1
5 24255 4 1 11 GLU CA C 22.466 39.586 75.700 1.00 . D D . 11 GLU CA 1 1
5 24256 4 1 11 GLU CB C 23.862 39.958 76.203 1.00 . D D . 11 GLU CB 1 1
5 24257 4 1 11 GLU CD C 25.148 41.622 77.565 1.00 . D D . 11 GLU CD 1 1
5 24258 4 1 11 GLU CG C 23.786 41.279 76.967 1.00 . D D . 11 GLU CG 1 1
5 24259 4 1 11 GLU H H 22.670 38.194 74.112 1.00 . D D . 11 GLU H 1 1
5 24260 4 1 11 GLU HA H 21.787 39.566 76.541 1.00 . D D . 11 GLU HA 1 1
5 24261 4 1 11 GLU HB2 H 24.226 39.180 76.858 1.00 . D D . 11 GLU HB2 1 1
5 24262 4 1 11 GLU HB3 H 24.531 40.066 75.362 1.00 . D D . 11 GLU HB3 1 1
5 24263 4 1 11 GLU HG2 H 23.483 42.068 76.292 1.00 . D D . 11 GLU HG2 1 1
5 24264 4 1 11 GLU HG3 H 23.061 41.187 77.759 1.00 . D D . 11 GLU HG3 1 1
5 24265 4 1 11 GLU N N 22.501 38.267 75.074 1.00 . D D . 11 GLU N 1 1
5 24266 4 1 11 GLU O O 22.460 40.699 73.575 1.00 . D D . 11 GLU O 1 1
5 24267 4 1 11 GLU OE1 O 25.988 40.739 77.623 1.00 . D D . 11 GLU OE1 1 1
5 24268 4 1 11 GLU OE2 O 25.330 42.764 77.954 1.00 . D D . 11 GLU OE2 1 1
5 24269 4 1 12 VAL C C 21.173 43.870 74.635 1.00 . D D . 12 VAL C 1 1
5 24270 4 1 12 VAL CA C 20.507 42.546 74.303 1.00 . D D . 12 VAL CA 1 1
5 24271 4 1 12 VAL CB C 18.993 42.668 74.519 1.00 . D D . 12 VAL CB 1 1
5 24272 4 1 12 VAL CG1 C 18.316 41.334 74.189 1.00 . D D . 12 VAL CG1 1 1
5 24273 4 1 12 VAL CG2 C 18.717 43.035 75.981 1.00 . D D . 12 VAL CG2 1 1
5 24274 4 1 12 VAL H H 20.721 41.389 76.070 1.00 . D D . 12 VAL H 1 1
5 24275 4 1 12 VAL HA H 20.697 42.314 73.280 1.00 . D D . 12 VAL HA 1 1
5 24276 4 1 12 VAL HB H 18.599 43.439 73.873 1.00 . D D . 12 VAL HB 1 1
5 24277 4 1 12 VAL HG11 H 17.253 41.490 74.072 1.00 . D D . 12 VAL HG11 1 1
5 24278 4 1 12 VAL HG12 H 18.490 40.632 74.992 1.00 . D D . 12 VAL HG12 1 1
5 24279 4 1 12 VAL HG13 H 18.725 40.938 73.273 1.00 . D D . 12 VAL HG13 1 1
5 24280 4 1 12 VAL HG21 H 17.660 42.941 76.184 1.00 . D D . 12 VAL HG21 1 1
5 24281 4 1 12 VAL HG22 H 19.030 44.053 76.160 1.00 . D D . 12 VAL HG22 1 1
5 24282 4 1 12 VAL HG23 H 19.269 42.370 76.629 1.00 . D D . 12 VAL HG23 1 1
5 24283 4 1 12 VAL N N 21.051 41.483 75.151 1.00 . D D . 12 VAL N 1 1
5 24284 4 1 12 VAL O O 21.832 43.982 75.670 1.00 . D D . 12 VAL O 1 1
5 24285 4 1 13 HIS C C 20.837 47.315 73.395 1.00 . D D . 13 HIS C 1 1
5 24286 4 1 13 HIS CA C 21.617 46.185 74.065 1.00 . D D . 13 HIS CA 1 1
5 24287 4 1 13 HIS CB C 23.074 46.202 73.589 1.00 . D D . 13 HIS CB 1 1
5 24288 4 1 13 HIS CD2 C 24.315 48.519 73.741 1.00 . D D . 13 HIS CD2 1 1
5 24289 4 1 13 HIS CE1 C 24.756 48.501 75.860 1.00 . D D . 13 HIS CE1 1 1
5 24290 4 1 13 HIS CG C 23.806 47.346 74.241 1.00 . D D . 13 HIS CG 1 1
5 24291 4 1 13 HIS H H 20.470 44.759 72.978 1.00 . D D . 13 HIS H 1 1
5 24292 4 1 13 HIS HA H 21.602 46.352 75.134 1.00 . D D . 13 HIS HA 1 1
5 24293 4 1 13 HIS HB2 H 23.549 45.270 73.854 1.00 . D D . 13 HIS HB2 1 1
5 24294 4 1 13 HIS HB3 H 23.101 46.324 72.520 1.00 . D D . 13 HIS HB3 1 1
5 24295 4 1 13 HIS HD2 H 24.259 48.830 72.712 1.00 . D D . 13 HIS HD2 1 1
5 24296 4 1 13 HIS HE1 H 25.117 48.781 76.839 1.00 . D D . 13 HIS HE1 1 1
5 24297 4 1 13 HIS HE2 H 25.364 50.112 74.693 1.00 . D D . 13 HIS HE2 1 1
5 24298 4 1 13 HIS N N 21.008 44.882 73.786 1.00 . D D . 13 HIS N 1 1
5 24299 4 1 13 HIS ND1 N 24.098 47.357 75.596 1.00 . D D . 13 HIS ND1 1 1
5 24300 4 1 13 HIS NE2 N 24.915 49.244 74.764 1.00 . D D . 13 HIS NE2 1 1
5 24301 4 1 13 HIS O O 20.237 47.133 72.337 1.00 . D D . 13 HIS O 1 1
5 24302 4 1 14 HIS C C 21.154 50.567 72.845 1.00 . D D . 14 HIS C 1 1
5 24303 4 1 14 HIS CA C 20.163 49.658 73.541 1.00 . D D . 14 HIS CA 1 1
5 24304 4 1 14 HIS CB C 19.501 50.407 74.701 1.00 . D D . 14 HIS CB 1 1
5 24305 4 1 14 HIS CD2 C 17.535 48.656 74.774 1.00 . D D . 14 HIS CD2 1 1
5 24306 4 1 14 HIS CE1 C 17.199 48.654 76.916 1.00 . D D . 14 HIS CE1 1 1
5 24307 4 1 14 HIS CG C 18.436 49.540 75.319 1.00 . D D . 14 HIS CG 1 1
5 24308 4 1 14 HIS H H 21.352 48.552 74.880 1.00 . D D . 14 HIS H 1 1
5 24309 4 1 14 HIS HA H 19.400 49.360 72.835 1.00 . D D . 14 HIS HA 1 1
5 24310 4 1 14 HIS HB2 H 20.247 50.650 75.444 1.00 . D D . 14 HIS HB2 1 1
5 24311 4 1 14 HIS HB3 H 19.053 51.319 74.331 1.00 . D D . 14 HIS HB3 1 1
5 24312 4 1 14 HIS HD2 H 17.442 48.431 73.721 1.00 . D D . 14 HIS HD2 1 1
5 24313 4 1 14 HIS HE1 H 16.801 48.435 77.896 1.00 . D D . 14 HIS HE1 1 1
5 24314 4 1 14 HIS HE2 H 16.032 47.443 75.687 1.00 . D D . 14 HIS HE2 1 1
5 24315 4 1 14 HIS N N 20.855 48.484 74.038 1.00 . D D . 14 HIS N 1 1
5 24316 4 1 14 HIS ND1 N 18.202 49.521 76.686 1.00 . D D . 14 HIS ND1 1 1
5 24317 4 1 14 HIS NE2 N 16.755 48.099 75.785 1.00 . D D . 14 HIS NE2 1 1
5 24318 4 1 14 HIS O O 22.340 50.249 72.738 1.00 . D D . 14 HIS O 1 1
5 24319 4 1 15 GLN C C 22.206 53.585 72.657 1.00 . D D . 15 GLN C 1 1
5 24320 4 1 15 GLN CA C 21.503 52.657 71.664 1.00 . D D . 15 GLN CA 1 1
5 24321 4 1 15 GLN CB C 20.615 53.476 70.709 1.00 . D D . 15 GLN CB 1 1
5 24322 4 1 15 GLN CD C 20.600 55.277 68.975 1.00 . D D . 15 GLN CD 1 1
5 24323 4 1 15 GLN CG C 21.394 54.654 70.117 1.00 . D D . 15 GLN CG 1 1
5 24324 4 1 15 GLN H H 19.705 51.877 72.481 1.00 . D D . 15 GLN H 1 1
5 24325 4 1 15 GLN HA H 22.247 52.131 71.085 1.00 . D D . 15 GLN HA 1 1
5 24326 4 1 15 GLN HB2 H 20.270 52.838 69.908 1.00 . D D . 15 GLN HB2 1 1
5 24327 4 1 15 GLN HB3 H 19.762 53.853 71.254 1.00 . D D . 15 GLN HB3 1 1
5 24328 4 1 15 GLN HE21 H 21.665 56.951 68.959 1.00 . D D . 15 GLN HE21 1 1
5 24329 4 1 15 GLN HE22 H 20.416 56.875 67.814 1.00 . D D . 15 GLN HE22 1 1
5 24330 4 1 15 GLN HG2 H 21.546 55.402 70.881 1.00 . D D . 15 GLN HG2 1 1
5 24331 4 1 15 GLN HG3 H 22.349 54.314 69.749 1.00 . D D . 15 GLN HG3 1 1
5 24332 4 1 15 GLN N N 20.660 51.688 72.368 1.00 . D D . 15 GLN N 1 1
5 24333 4 1 15 GLN NE2 N 20.921 56.467 68.546 1.00 . D D . 15 GLN NE2 1 1
5 24334 4 1 15 GLN O O 21.872 53.607 73.843 1.00 . D D . 15 GLN O 1 1
5 24335 4 1 15 GLN OE1 O 19.667 54.665 68.457 1.00 . D D . 15 GLN OE1 1 1
5 24336 4 1 16 LYS C C 23.786 56.704 72.494 1.00 . D D . 16 LYS C 1 1
5 24337 4 1 16 LYS CA C 23.951 55.271 73.011 1.00 . D D . 16 LYS CA 1 1
5 24338 4 1 16 LYS CB C 25.428 54.876 72.968 1.00 . D D . 16 LYS CB 1 1
5 24339 4 1 16 LYS CD C 27.034 52.990 73.324 1.00 . D D . 16 LYS CD 1 1
5 24340 4 1 16 LYS CE C 27.160 51.528 73.759 1.00 . D D . 16 LYS CE 1 1
5 24341 4 1 16 LYS CG C 25.574 53.428 73.440 1.00 . D D . 16 LYS CG 1 1
5 24342 4 1 16 LYS H H 23.418 54.275 71.212 1.00 . D D . 16 LYS H 1 1
5 24343 4 1 16 LYS HA H 23.599 55.218 74.032 1.00 . D D . 16 LYS HA 1 1
5 24344 4 1 16 LYS HB2 H 25.801 54.969 71.960 1.00 . D D . 16 LYS HB2 1 1
5 24345 4 1 16 LYS HB3 H 25.992 55.523 73.623 1.00 . D D . 16 LYS HB3 1 1
5 24346 4 1 16 LYS HD2 H 27.361 53.094 72.297 1.00 . D D . 16 LYS HD2 1 1
5 24347 4 1 16 LYS HD3 H 27.646 53.608 73.962 1.00 . D D . 16 LYS HD3 1 1
5 24348 4 1 16 LYS HE2 H 26.869 51.436 74.793 1.00 . D D . 16 LYS HE2 1 1
5 24349 4 1 16 LYS HE3 H 26.516 50.914 73.146 1.00 . D D . 16 LYS HE3 1 1
5 24350 4 1 16 LYS HG2 H 25.259 53.352 74.469 1.00 . D D . 16 LYS HG2 1 1
5 24351 4 1 16 LYS HG3 H 24.959 52.785 72.827 1.00 . D D . 16 LYS HG3 1 1
5 24352 4 1 16 LYS HZ1 H 28.897 50.623 74.473 1.00 . D D . 16 LYS HZ1 1 1
5 24353 4 1 16 LYS HZ2 H 29.178 51.902 73.392 1.00 . D D . 16 LYS HZ2 1 1
5 24354 4 1 16 LYS HZ3 H 28.635 50.399 72.813 1.00 . D D . 16 LYS HZ3 1 1
5 24355 4 1 16 LYS N N 23.190 54.346 72.165 1.00 . D D . 16 LYS N 1 1
5 24356 4 1 16 LYS NZ N 28.574 51.080 73.597 1.00 . D D . 16 LYS NZ 1 1
5 24357 4 1 16 LYS O O 23.803 56.935 71.285 1.00 . D D . 16 LYS O 1 1
5 24358 4 1 17 LEU C C 24.552 59.939 73.668 1.00 . D D . 17 LEU C 1 1
5 24359 4 1 17 LEU CA C 23.466 59.077 73.023 1.00 . D D . 17 LEU CA 1 1
5 24360 4 1 17 LEU CB C 22.095 59.581 73.482 1.00 . D D . 17 LEU CB 1 1
5 24361 4 1 17 LEU CD1 C 19.630 59.190 73.432 1.00 . D D . 17 LEU CD1 1 1
5 24362 4 1 17 LEU CD2 C 20.998 58.735 71.381 1.00 . D D . 17 LEU CD2 1 1
5 24363 4 1 17 LEU CG C 20.982 58.689 72.918 1.00 . D D . 17 LEU CG 1 1
5 24364 4 1 17 LEU H H 23.632 57.436 74.363 1.00 . D D . 17 LEU H 1 1
5 24365 4 1 17 LEU HA H 23.536 59.176 71.949 1.00 . D D . 17 LEU HA 1 1
5 24366 4 1 17 LEU HB2 H 22.052 59.564 74.561 1.00 . D D . 17 LEU HB2 1 1
5 24367 4 1 17 LEU HB3 H 21.952 60.593 73.134 1.00 . D D . 17 LEU HB3 1 1
5 24368 4 1 17 LEU HD11 H 19.661 59.271 74.508 1.00 . D D . 17 LEU HD11 1 1
5 24369 4 1 17 LEU HD12 H 18.855 58.494 73.146 1.00 . D D . 17 LEU HD12 1 1
5 24370 4 1 17 LEU HD13 H 19.420 60.158 73.006 1.00 . D D . 17 LEU HD13 1 1
5 24371 4 1 17 LEU HD21 H 21.232 59.736 71.048 1.00 . D D . 17 LEU HD21 1 1
5 24372 4 1 17 LEU HD22 H 20.028 58.447 70.999 1.00 . D D . 17 LEU HD22 1 1
5 24373 4 1 17 LEU HD23 H 21.744 58.049 71.009 1.00 . D D . 17 LEU HD23 1 1
5 24374 4 1 17 LEU HG H 21.136 57.672 73.251 1.00 . D D . 17 LEU HG 1 1
5 24375 4 1 17 LEU N N 23.631 57.667 73.410 1.00 . D D . 17 LEU N 1 1
5 24376 4 1 17 LEU O O 24.682 59.970 74.896 1.00 . D D . 17 LEU O 1 1
5 24377 4 1 18 VAL C C 26.344 62.912 72.751 1.00 . D D . 18 VAL C 1 1
5 24378 4 1 18 VAL CA C 26.410 61.501 73.353 1.00 . D D . 18 VAL CA 1 1
5 24379 4 1 18 VAL CB C 27.764 60.867 73.020 1.00 . D D . 18 VAL CB 1 1
5 24380 4 1 18 VAL CG1 C 28.899 61.825 73.389 1.00 . D D . 18 VAL CG1 1 1
5 24381 4 1 18 VAL CG2 C 27.924 59.563 73.805 1.00 . D D . 18 VAL CG2 1 1
5 24382 4 1 18 VAL H H 25.191 60.583 71.869 1.00 . D D . 18 VAL H 1 1
5 24383 4 1 18 VAL HA H 26.325 61.582 74.428 1.00 . D D . 18 VAL HA 1 1
5 24384 4 1 18 VAL HB H 27.807 60.657 71.962 1.00 . D D . 18 VAL HB 1 1
5 24385 4 1 18 VAL HG11 H 28.716 62.236 74.371 1.00 . D D . 18 VAL HG11 1 1
5 24386 4 1 18 VAL HG12 H 28.943 62.625 72.667 1.00 . D D . 18 VAL HG12 1 1
5 24387 4 1 18 VAL HG13 H 29.838 61.289 73.392 1.00 . D D . 18 VAL HG13 1 1
5 24388 4 1 18 VAL HG21 H 28.119 59.789 74.841 1.00 . D D . 18 VAL HG21 1 1
5 24389 4 1 18 VAL HG22 H 28.751 58.998 73.398 1.00 . D D . 18 VAL HG22 1 1
5 24390 4 1 18 VAL HG23 H 27.018 58.981 73.728 1.00 . D D . 18 VAL HG23 1 1
5 24391 4 1 18 VAL N N 25.335 60.643 72.838 1.00 . D D . 18 VAL N 1 1
5 24392 4 1 18 VAL O O 26.322 63.083 71.530 1.00 . D D . 18 VAL O 1 1
5 24393 4 1 19 PHE C C 27.561 66.023 73.810 1.00 . D D . 19 PHE C 1 1
5 24394 4 1 19 PHE CA C 26.337 65.326 73.214 1.00 . D D . 19 PHE CA 1 1
5 24395 4 1 19 PHE CB C 25.044 66.019 73.705 1.00 . D D . 19 PHE CB 1 1
5 24396 4 1 19 PHE CD1 C 23.863 66.969 71.689 1.00 . D D . 19 PHE CD1 1 1
5 24397 4 1 19 PHE CD2 C 23.049 64.892 72.631 1.00 . D D . 19 PHE CD2 1 1
5 24398 4 1 19 PHE CE1 C 22.858 66.925 70.715 1.00 . D D . 19 PHE CE1 1 1
5 24399 4 1 19 PHE CE2 C 22.042 64.846 71.655 1.00 . D D . 19 PHE CE2 1 1
5 24400 4 1 19 PHE CG C 23.959 65.953 72.647 1.00 . D D . 19 PHE CG 1 1
5 24401 4 1 19 PHE CZ C 21.945 65.865 70.696 1.00 . D D . 19 PHE CZ 1 1
5 24402 4 1 19 PHE H H 26.400 63.714 74.585 1.00 . D D . 19 PHE H 1 1
5 24403 4 1 19 PHE HA H 26.394 65.388 72.135 1.00 . D D . 19 PHE HA 1 1
5 24404 4 1 19 PHE HB2 H 24.694 65.523 74.599 1.00 . D D . 19 PHE HB2 1 1
5 24405 4 1 19 PHE HB3 H 25.248 67.057 73.934 1.00 . D D . 19 PHE HB3 1 1
5 24406 4 1 19 PHE HD1 H 24.567 67.786 71.701 1.00 . D D . 19 PHE HD1 1 1
5 24407 4 1 19 PHE HD2 H 23.121 64.108 73.369 1.00 . D D . 19 PHE HD2 1 1
5 24408 4 1 19 PHE HE1 H 22.791 67.709 69.979 1.00 . D D . 19 PHE HE1 1 1
5 24409 4 1 19 PHE HE2 H 21.340 64.026 71.645 1.00 . D D . 19 PHE HE2 1 1
5 24410 4 1 19 PHE HZ H 21.173 65.822 69.947 1.00 . D D . 19 PHE HZ 1 1
5 24411 4 1 19 PHE N N 26.353 63.917 73.628 1.00 . D D . 19 PHE N 1 1
5 24412 4 1 19 PHE O O 27.723 66.066 75.030 1.00 . D D . 19 PHE O 1 1
5 24413 4 1 20 PHE C C 29.535 68.742 73.085 1.00 . D D . 20 PHE C 1 1
5 24414 4 1 20 PHE CA C 29.635 67.251 73.405 1.00 . D D . 20 PHE CA 1 1
5 24415 4 1 20 PHE CB C 30.850 66.642 72.691 1.00 . D D . 20 PHE CB 1 1
5 24416 4 1 20 PHE CD1 C 32.496 65.990 74.488 1.00 . D D . 20 PHE CD1 1 1
5 24417 4 1 20 PHE CD2 C 32.920 68.001 73.201 1.00 . D D . 20 PHE CD2 1 1
5 24418 4 1 20 PHE CE1 C 33.675 66.205 75.214 1.00 . D D . 20 PHE CE1 1 1
5 24419 4 1 20 PHE CE2 C 34.098 68.216 73.930 1.00 . D D . 20 PHE CE2 1 1
5 24420 4 1 20 PHE CG C 32.119 66.888 73.480 1.00 . D D . 20 PHE CG 1 1
5 24421 4 1 20 PHE CZ C 34.475 67.318 74.936 1.00 . D D . 20 PHE CZ 1 1
5 24422 4 1 20 PHE H H 28.246 66.496 71.985 1.00 . D D . 20 PHE H 1 1
5 24423 4 1 20 PHE HA H 29.750 67.125 74.475 1.00 . D D . 20 PHE HA 1 1
5 24424 4 1 20 PHE HB2 H 30.700 65.576 72.585 1.00 . D D . 20 PHE HB2 1 1
5 24425 4 1 20 PHE HB3 H 30.945 67.086 71.714 1.00 . D D . 20 PHE HB3 1 1
5 24426 4 1 20 PHE HD1 H 31.878 65.131 74.703 1.00 . D D . 20 PHE HD1 1 1
5 24427 4 1 20 PHE HD2 H 32.631 68.695 72.427 1.00 . D D . 20 PHE HD2 1 1
5 24428 4 1 20 PHE HE1 H 33.965 65.513 75.993 1.00 . D D . 20 PHE HE1 1 1
5 24429 4 1 20 PHE HE2 H 34.718 69.073 73.713 1.00 . D D . 20 PHE HE2 1 1
5 24430 4 1 20 PHE HZ H 35.386 67.483 75.494 1.00 . D D . 20 PHE HZ 1 1
5 24431 4 1 20 PHE N N 28.422 66.563 72.948 1.00 . D D . 20 PHE N 1 1
5 24432 4 1 20 PHE O O 29.421 69.129 71.914 1.00 . D D . 20 PHE O 1 1
5 24433 4 1 21 ALA C C 30.776 71.743 74.265 1.00 . D D . 21 ALA C 1 1
5 24434 4 1 21 ALA CA C 29.461 71.030 73.944 1.00 . D D . 21 ALA CA 1 1
5 24435 4 1 21 ALA CB C 28.355 71.579 74.846 1.00 . D D . 21 ALA CB 1 1
5 24436 4 1 21 ALA H H 29.644 69.248 75.043 1.00 . D D . 21 ALA H 1 1
5 24437 4 1 21 ALA HA H 29.199 71.245 72.917 1.00 . D D . 21 ALA HA 1 1
5 24438 4 1 21 ALA HB1 H 28.483 71.193 75.847 1.00 . D D . 21 ALA HB1 1 1
5 24439 4 1 21 ALA HB2 H 27.393 71.272 74.462 1.00 . D D . 21 ALA HB2 1 1
5 24440 4 1 21 ALA HB3 H 28.407 72.657 74.865 1.00 . D D . 21 ALA HB3 1 1
5 24441 4 1 21 ALA N N 29.565 69.585 74.129 1.00 . D D . 21 ALA N 1 1
5 24442 4 1 21 ALA O O 31.223 71.839 75.430 1.00 . D D . 21 ALA O 1 1
5 24443 4 1 22 GLU C C 32.441 74.192 72.286 1.00 . D D . 22 GLU C 1 1
5 24444 4 1 22 GLU CA C 32.609 73.016 73.244 1.00 . D D . 22 GLU CA 1 1
5 24445 4 1 22 GLU CB C 33.778 72.112 72.817 1.00 . D D . 22 GLU CB 1 1
5 24446 4 1 22 GLU CD C 36.258 71.777 72.992 1.00 . D D . 22 GLU CD 1 1
5 24447 4 1 22 GLU CG C 35.126 72.794 73.098 1.00 . D D . 22 GLU CG 1 1
5 24448 4 1 22 GLU H H 30.970 72.173 72.293 1.00 . D D . 22 GLU H 1 1
5 24449 4 1 22 GLU HA H 32.775 73.385 74.246 1.00 . D D . 22 GLU HA 1 1
5 24450 4 1 22 GLU HB2 H 33.727 71.183 73.365 1.00 . D D . 22 GLU HB2 1 1
5 24451 4 1 22 GLU HB3 H 33.699 71.905 71.759 1.00 . D D . 22 GLU HB3 1 1
5 24452 4 1 22 GLU HG2 H 35.293 73.573 72.372 1.00 . D D . 22 GLU HG2 1 1
5 24453 4 1 22 GLU HG3 H 35.116 73.218 74.089 1.00 . D D . 22 GLU HG3 1 1
5 24454 4 1 22 GLU N N 31.368 72.271 73.189 1.00 . D D . 22 GLU N 1 1
5 24455 4 1 22 GLU O O 31.384 74.335 71.673 1.00 . D D . 22 GLU O 1 1
5 24456 4 1 22 GLU OE1 O 36.011 70.691 72.495 1.00 . D D . 22 GLU OE1 1 1
5 24457 4 1 22 GLU OE2 O 37.357 72.099 73.414 1.00 . D D . 22 GLU OE2 1 1
5 24458 4 1 23 ASP C C 34.673 76.976 71.453 1.00 . D D . 23 ASP C 1 1
5 24459 4 1 23 ASP CA C 33.370 76.222 71.330 1.00 . D D . 23 ASP CA 1 1
5 24460 4 1 23 ASP CB C 32.192 77.116 71.719 1.00 . D D . 23 ASP CB 1 1
5 24461 4 1 23 ASP CG C 32.190 77.362 73.221 1.00 . D D . 23 ASP CG 1 1
5 24462 4 1 23 ASP H H 34.244 74.900 72.730 1.00 . D D . 23 ASP H 1 1
5 24463 4 1 23 ASP HA H 33.251 75.908 70.307 1.00 . D D . 23 ASP HA 1 1
5 24464 4 1 23 ASP HB2 H 32.280 78.054 71.199 1.00 . D D . 23 ASP HB2 1 1
5 24465 4 1 23 ASP HB3 H 31.267 76.638 71.432 1.00 . D D . 23 ASP HB3 1 1
5 24466 4 1 23 ASP N N 33.441 75.045 72.190 1.00 . D D . 23 ASP N 1 1
5 24467 4 1 23 ASP O O 35.104 77.239 72.577 1.00 . D D . 23 ASP O 1 1
5 24468 4 1 23 ASP OD1 O 33.147 76.967 73.867 1.00 . D D . 23 ASP OD1 1 1
5 24469 4 1 23 ASP OD2 O 31.231 77.938 73.707 1.00 . D D . 23 ASP OD2 1 1
5 24470 4 1 24 VAL C C 36.554 78.998 71.507 1.00 . D D . 24 VAL C 1 1
5 24471 4 1 24 VAL CA C 36.656 77.931 70.433 1.00 . D D . 24 VAL CA 1 1
5 24472 4 1 24 VAL CB C 37.049 78.579 69.102 1.00 . D D . 24 VAL CB 1 1
5 24473 4 1 24 VAL CG1 C 38.416 79.252 69.250 1.00 . D D . 24 VAL CG1 1 1
5 24474 4 1 24 VAL CG2 C 37.125 77.511 68.010 1.00 . D D . 24 VAL CG2 1 1
5 24475 4 1 24 VAL H H 35.008 76.992 69.453 1.00 . D D . 24 VAL H 1 1
5 24476 4 1 24 VAL HA H 37.407 77.206 70.714 1.00 . D D . 24 VAL HA 1 1
5 24477 4 1 24 VAL HB H 36.314 79.321 68.831 1.00 . D D . 24 VAL HB 1 1
5 24478 4 1 24 VAL HG11 H 38.314 80.143 69.852 1.00 . D D . 24 VAL HG11 1 1
5 24479 4 1 24 VAL HG12 H 38.797 79.517 68.274 1.00 . D D . 24 VAL HG12 1 1
5 24480 4 1 24 VAL HG13 H 39.102 78.570 69.731 1.00 . D D . 24 VAL HG13 1 1
5 24481 4 1 24 VAL HG21 H 36.157 77.050 67.891 1.00 . D D . 24 VAL HG21 1 1
5 24482 4 1 24 VAL HG22 H 37.850 76.761 68.290 1.00 . D D . 24 VAL HG22 1 1
5 24483 4 1 24 VAL HG23 H 37.422 77.971 67.078 1.00 . D D . 24 VAL HG23 1 1
5 24484 4 1 24 VAL N N 35.356 77.267 70.327 1.00 . D D . 24 VAL N 1 1
5 24485 4 1 24 VAL O O 35.751 79.929 71.442 1.00 . D D . 24 VAL O 1 1
5 24486 4 1 25 GLY C C 36.286 78.912 74.647 1.00 . D D . 25 GLY C 1 1
5 24487 4 1 25 GLY CA C 37.338 79.541 73.738 1.00 . D D . 25 GLY CA 1 1
5 24488 4 1 25 GLY H H 37.873 77.936 72.515 1.00 . D D . 25 GLY H 1 1
5 24489 4 1 25 GLY HA2 H 38.315 79.500 74.201 1.00 . D D . 25 GLY HA2 1 1
5 24490 4 1 25 GLY HA3 H 37.066 80.563 73.520 1.00 . D D . 25 GLY HA3 1 1
5 24491 4 1 25 GLY N N 37.326 78.748 72.536 1.00 . D D . 25 GLY N 1 1
5 24492 4 1 25 GLY O O 35.104 79.249 74.584 1.00 . D D . 25 GLY O 1 1
5 24493 4 1 26 SER C C 34.934 78.261 77.093 1.00 . D D . 26 SER C 1 1
5 24494 4 1 26 SER CA C 35.881 77.303 76.415 1.00 . D D . 26 SER CA 1 1
5 24495 4 1 26 SER CB C 36.745 76.599 77.453 1.00 . D D . 26 SER CB 1 1
5 24496 4 1 26 SER H H 37.694 77.784 75.476 1.00 . D D . 26 SER H 1 1
5 24497 4 1 26 SER HA H 35.309 76.561 75.879 1.00 . D D . 26 SER HA 1 1
5 24498 4 1 26 SER HB2 H 36.135 76.281 78.283 1.00 . D D . 26 SER HB2 1 1
5 24499 4 1 26 SER HB3 H 37.219 75.737 77.003 1.00 . D D . 26 SER HB3 1 1
5 24500 4 1 26 SER HG H 37.513 78.378 77.560 1.00 . D D . 26 SER HG 1 1
5 24501 4 1 26 SER N N 36.737 77.998 75.486 1.00 . D D . 26 SER N 1 1
5 24502 4 1 26 SER O O 35.141 79.468 77.044 1.00 . D D . 26 SER O 1 1
5 24503 4 1 26 SER OG O 37.728 77.512 77.914 1.00 . D D . 26 SER OG 1 1
5 24504 4 1 27 ASN C C 31.669 77.754 78.921 1.00 . D D . 27 ASN C 1 1
5 24505 4 1 27 ASN CA C 33.025 78.470 78.630 1.00 . D D . 27 ASN CA 1 1
5 24506 4 1 27 ASN CB C 32.726 79.838 77.947 1.00 . D D . 27 ASN CB 1 1
5 24507 4 1 27 ASN CG C 31.455 80.489 78.504 1.00 . D D . 27 ASN CG 1 1
5 24508 4 1 27 ASN H H 33.928 76.714 77.850 1.00 . D D . 27 ASN H 1 1
5 24509 4 1 27 ASN HA H 33.505 78.689 79.565 1.00 . D D . 27 ASN HA 1 1
5 24510 4 1 27 ASN HB2 H 33.546 80.514 78.129 1.00 . D D . 27 ASN HB2 1 1
5 24511 4 1 27 ASN HB3 H 32.614 79.690 76.884 1.00 . D D . 27 ASN HB3 1 1
5 24512 4 1 27 ASN HD21 H 32.428 81.608 79.827 1.00 . D D . 27 ASN HD21 1 1
5 24513 4 1 27 ASN HD22 H 30.740 81.789 79.826 1.00 . D D . 27 ASN HD22 1 1
5 24514 4 1 27 ASN N N 33.968 77.691 77.806 1.00 . D D . 27 ASN N 1 1
5 24515 4 1 27 ASN ND2 N 31.548 81.368 79.465 1.00 . D D . 27 ASN ND2 1 1
5 24516 4 1 27 ASN O O 31.212 76.830 78.246 1.00 . D D . 27 ASN O 1 1
5 24517 4 1 27 ASN OD1 O 30.350 80.184 78.053 1.00 . D D . 27 ASN OD1 1 1
5 24518 4 1 28 LYS C C 28.505 77.579 79.952 1.00 . D D . 28 LYS C 1 1
5 24519 4 1 28 LYS CA C 29.783 78.108 80.596 1.00 . D D . 28 LYS CA 1 1
5 24520 4 1 28 LYS CB C 29.490 78.915 81.876 1.00 . D D . 28 LYS CB 1 1
5 24521 4 1 28 LYS CD C 28.903 78.565 84.364 1.00 . D D . 28 LYS CD 1 1
5 24522 4 1 28 LYS CE C 28.097 77.661 85.303 1.00 . D D . 28 LYS CE 1 1
5 24523 4 1 28 LYS CG C 28.967 77.923 82.982 1.00 . D D . 28 LYS CG 1 1
5 24524 4 1 28 LYS H H 31.591 79.089 80.328 1.00 . D D . 28 LYS H 1 1
5 24525 4 1 28 LYS HA H 30.091 77.177 81.014 1.00 . D D . 28 LYS HA 1 1
5 24526 4 1 28 LYS HB2 H 30.378 79.417 82.210 1.00 . D D . 28 LYS HB2 1 1
5 24527 4 1 28 LYS HB3 H 28.723 79.627 81.664 1.00 . D D . 28 LYS HB3 1 1
5 24528 4 1 28 LYS HD2 H 29.898 78.656 84.749 1.00 . D D . 28 LYS HD2 1 1
5 24529 4 1 28 LYS HD3 H 28.459 79.524 84.306 1.00 . D D . 28 LYS HD3 1 1
5 24530 4 1 28 LYS HE2 H 27.108 77.515 84.900 1.00 . D D . 28 LYS HE2 1 1
5 24531 4 1 28 LYS HE3 H 28.590 76.704 85.388 1.00 . D D . 28 LYS HE3 1 1
5 24532 4 1 28 LYS HG2 H 27.977 77.590 82.711 1.00 . D D . 28 LYS HG2 1 1
5 24533 4 1 28 LYS HG3 H 29.615 77.060 83.046 1.00 . D D . 28 LYS HG3 1 1
5 24534 4 1 28 LYS HZ1 H 27.179 77.910 87.155 1.00 . D D . 28 LYS HZ1 1 1
5 24535 4 1 28 LYS HZ2 H 27.897 79.322 86.542 1.00 . D D . 28 LYS HZ2 1 1
5 24536 4 1 28 LYS HZ3 H 28.865 78.089 87.193 1.00 . D D . 28 LYS HZ3 1 1
5 24537 4 1 28 LYS N N 31.083 78.343 79.950 1.00 . D D . 28 LYS N 1 1
5 24538 4 1 28 LYS NZ N 28.003 78.293 86.650 1.00 . D D . 28 LYS NZ 1 1
5 24539 4 1 28 LYS O O 27.866 78.286 79.179 1.00 . D D . 28 LYS O 1 1
5 24540 4 1 29 GLY C C 25.871 76.589 80.637 1.00 . D D . 29 GLY C 1 1
5 24541 4 1 29 GLY CA C 26.816 75.858 79.796 1.00 . D D . 29 GLY CA 1 1
5 24542 4 1 29 GLY H H 28.591 75.855 80.984 1.00 . D D . 29 GLY H 1 1
5 24543 4 1 29 GLY HA2 H 26.718 76.067 78.735 1.00 . D D . 29 GLY HA2 1 1
5 24544 4 1 29 GLY HA3 H 26.731 74.799 79.983 1.00 . D D . 29 GLY HA3 1 1
5 24545 4 1 29 GLY N N 28.088 76.371 80.324 1.00 . D D . 29 GLY N 1 1
5 24546 4 1 29 GLY O O 25.597 76.403 81.823 1.00 . D D . 29 GLY O 1 1
5 24547 4 1 30 ALA C C 23.451 78.010 79.983 1.00 . D D . 30 ALA C 1 1
5 24548 4 1 30 ALA CA C 24.749 78.621 79.959 1.00 . D D . 30 ALA CA 1 1
5 24549 4 1 30 ALA CB C 24.997 79.585 78.835 1.00 . D D . 30 ALA CB 1 1
5 24550 4 1 30 ALA H H 25.958 77.476 78.963 1.00 . D D . 30 ALA H 1 1
5 24551 4 1 30 ALA HA H 24.945 79.094 80.914 1.00 . D D . 30 ALA HA 1 1
5 24552 4 1 30 ALA HB1 H 26.003 79.458 78.470 1.00 . D D . 30 ALA HB1 1 1
5 24553 4 1 30 ALA HB2 H 24.884 80.587 79.213 1.00 . D D . 30 ALA HB2 1 1
5 24554 4 1 30 ALA HB3 H 24.300 79.400 78.030 1.00 . D D . 30 ALA HB3 1 1
5 24555 4 1 30 ALA N N 25.525 77.526 79.837 1.00 . D D . 30 ALA N 1 1
5 24556 4 1 30 ALA O O 23.267 77.186 80.888 1.00 . D D . 30 ALA O 1 1
5 24557 4 1 31 ILE C C 21.185 76.322 78.919 1.00 . D D . 31 ILE C 1 1
5 24558 4 1 31 ILE CA C 21.280 77.759 79.468 1.00 . D D . 31 ILE CA 1 1
5 24559 4 1 31 ILE CB C 20.281 78.650 78.846 1.00 . D D . 31 ILE CB 1 1
5 24560 4 1 31 ILE CD1 C 21.810 80.720 79.052 1.00 . D D . 31 ILE CD1 1 1
5 24561 4 1 31 ILE CG1 C 20.439 80.090 79.411 1.00 . D D . 31 ILE CG1 1 1
5 24562 4 1 31 ILE CG2 C 18.959 78.112 79.259 1.00 . D D . 31 ILE CG2 1 1
5 24563 4 1 31 ILE H H 22.606 78.953 78.434 1.00 . D D . 31 ILE H 1 1
5 24564 4 1 31 ILE HA H 21.076 77.740 80.527 1.00 . D D . 31 ILE HA 1 1
5 24565 4 1 31 ILE HB H 20.381 78.649 77.772 1.00 . D D . 31 ILE HB 1 1
5 24566 4 1 31 ILE HD11 H 22.118 80.379 78.086 1.00 . D D . 31 ILE HD11 1 1
5 24567 4 1 31 ILE HD12 H 22.549 80.476 79.798 1.00 . D D . 31 ILE HD12 1 1
5 24568 4 1 31 ILE HD13 H 21.697 81.794 79.020 1.00 . D D . 31 ILE HD13 1 1
5 24569 4 1 31 ILE HG12 H 19.655 80.710 79.005 1.00 . D D . 31 ILE HG12 1 1
5 24570 4 1 31 ILE HG13 H 20.337 80.057 80.485 1.00 . D D . 31 ILE HG13 1 1
5 24571 4 1 31 ILE HG21 H 18.884 77.054 79.084 1.00 . D D . 31 ILE HG21 1 1
5 24572 4 1 31 ILE HG22 H 18.189 78.614 78.693 1.00 . D D . 31 ILE HG22 1 1
5 24573 4 1 31 ILE HG23 H 18.809 78.311 80.307 1.00 . D D . 31 ILE HG23 1 1
5 24574 4 1 31 ILE N N 22.507 78.370 79.238 1.00 . D D . 31 ILE N 1 1
5 24575 4 1 31 ILE O O 21.145 76.110 77.706 1.00 . D D . 31 ILE O 1 1
5 24576 4 1 32 ILE C C 19.553 73.435 80.071 1.00 . D D . 32 ILE C 1 1
5 24577 4 1 32 ILE CA C 20.867 73.913 79.447 1.00 . D D . 32 ILE CA 1 1
5 24578 4 1 32 ILE CB C 22.068 72.961 79.866 1.00 . D D . 32 ILE CB 1 1
5 24579 4 1 32 ILE CD1 C 23.593 71.102 79.079 1.00 . D D . 32 ILE CD1 1 1
5 24580 4 1 32 ILE CG1 C 22.352 71.941 78.748 1.00 . D D . 32 ILE CG1 1 1
5 24581 4 1 32 ILE CG2 C 21.764 72.125 81.130 1.00 . D D . 32 ILE CG2 1 1
5 24582 4 1 32 ILE H H 21.055 75.559 80.806 1.00 . D D . 32 ILE H 1 1
5 24583 4 1 32 ILE HA H 20.748 73.876 78.368 1.00 . D D . 32 ILE HA 1 1
5 24584 4 1 32 ILE HB H 22.951 73.558 80.036 1.00 . D D . 32 ILE HB 1 1
5 24585 4 1 32 ILE HD11 H 23.314 70.286 79.729 1.00 . D D . 32 ILE HD11 1 1
5 24586 4 1 32 ILE HD12 H 24.329 71.721 79.571 1.00 . D D . 32 ILE HD12 1 1
5 24587 4 1 32 ILE HD13 H 24.010 70.706 78.167 1.00 . D D . 32 ILE HD13 1 1
5 24588 4 1 32 ILE HG12 H 21.499 71.293 78.636 1.00 . D D . 32 ILE HG12 1 1
5 24589 4 1 32 ILE HG13 H 22.524 72.467 77.828 1.00 . D D . 32 ILE HG13 1 1
5 24590 4 1 32 ILE HG21 H 20.915 71.484 80.948 1.00 . D D . 32 ILE HG21 1 1
5 24591 4 1 32 ILE HG22 H 21.559 72.769 81.949 1.00 . D D . 32 ILE HG22 1 1
5 24592 4 1 32 ILE HG23 H 22.618 71.516 81.371 1.00 . D D . 32 ILE HG23 1 1
5 24593 4 1 32 ILE N N 21.064 75.332 79.844 1.00 . D D . 32 ILE N 1 1
5 24594 4 1 32 ILE O O 19.447 73.303 81.290 1.00 . D D . 32 ILE O 1 1
5 24595 4 1 33 GLY C C 16.995 71.334 79.066 1.00 . D D . 33 GLY C 1 1
5 24596 4 1 33 GLY CA C 17.265 72.668 79.726 1.00 . D D . 33 GLY CA 1 1
5 24597 4 1 33 GLY H H 18.690 73.270 78.270 1.00 . D D . 33 GLY H 1 1
5 24598 4 1 33 GLY HA2 H 17.296 72.536 80.801 1.00 . D D . 33 GLY HA2 1 1
5 24599 4 1 33 GLY HA3 H 16.486 73.357 79.476 1.00 . D D . 33 GLY HA3 1 1
5 24600 4 1 33 GLY N N 18.558 73.161 79.237 1.00 . D D . 33 GLY N 1 1
5 24601 4 1 33 GLY O O 16.807 71.247 77.845 1.00 . D D . 33 GLY O 1 1
5 24602 4 1 34 LEU C C 15.884 68.095 80.093 1.00 . D D . 34 LEU C 1 1
5 24603 4 1 34 LEU CA C 16.856 68.942 79.292 1.00 . D D . 34 LEU CA 1 1
5 24604 4 1 34 LEU CB C 18.224 68.254 79.213 1.00 . D D . 34 LEU CB 1 1
5 24605 4 1 34 LEU CD1 C 20.656 68.594 78.720 1.00 . D D . 34 LEU CD1 1 1
5 24606 4 1 34 LEU CD2 C 18.961 69.499 77.101 1.00 . D D . 34 LEU CD2 1 1
5 24607 4 1 34 LEU CG C 19.271 69.212 78.589 1.00 . D D . 34 LEU CG 1 1
5 24608 4 1 34 LEU H H 17.232 70.377 80.827 1.00 . D D . 34 LEU H 1 1
5 24609 4 1 34 LEU HA H 16.456 69.023 78.298 1.00 . D D . 34 LEU HA 1 1
5 24610 4 1 34 LEU HB2 H 18.541 67.975 80.207 1.00 . D D . 34 LEU HB2 1 1
5 24611 4 1 34 LEU HB3 H 18.144 67.368 78.601 1.00 . D D . 34 LEU HB3 1 1
5 24612 4 1 34 LEU HD11 H 21.002 68.738 79.728 1.00 . D D . 34 LEU HD11 1 1
5 24613 4 1 34 LEU HD12 H 21.337 69.075 78.033 1.00 . D D . 34 LEU HD12 1 1
5 24614 4 1 34 LEU HD13 H 20.608 67.541 78.494 1.00 . D D . 34 LEU HD13 1 1
5 24615 4 1 34 LEU HD21 H 19.773 69.156 76.474 1.00 . D D . 34 LEU HD21 1 1
5 24616 4 1 34 LEU HD22 H 18.837 70.560 76.964 1.00 . D D . 34 LEU HD22 1 1
5 24617 4 1 34 LEU HD23 H 18.060 68.998 76.815 1.00 . D D . 34 LEU HD23 1 1
5 24618 4 1 34 LEU HG H 19.271 70.142 79.136 1.00 . D D . 34 LEU HG 1 1
5 24619 4 1 34 LEU N N 17.038 70.272 79.862 1.00 . D D . 34 LEU N 1 1
5 24620 4 1 34 LEU O O 15.976 67.983 81.320 1.00 . D D . 34 LEU O 1 1
5 24621 4 1 35 MET C C 14.305 65.162 79.558 1.00 . D D . 35 MET C 1 1
5 24622 4 1 35 MET CA C 13.973 66.576 79.959 1.00 . D D . 35 MET CA 1 1
5 24623 4 1 35 MET CB C 12.551 66.916 79.488 1.00 . D D . 35 MET CB 1 1
5 24624 4 1 35 MET CE C 9.303 66.259 81.344 1.00 . D D . 35 MET CE 1 1
5 24625 4 1 35 MET CG C 11.585 65.797 79.923 1.00 . D D . 35 MET CG 1 1
5 24626 4 1 35 MET H H 14.975 67.581 78.370 1.00 . D D . 35 MET H 1 1
5 24627 4 1 35 MET HA H 14.015 66.654 81.038 1.00 . D D . 35 MET HA 1 1
5 24628 4 1 35 MET HB2 H 12.243 67.852 79.930 1.00 . D D . 35 MET HB2 1 1
5 24629 4 1 35 MET HB3 H 12.539 67.003 78.413 1.00 . D D . 35 MET HB3 1 1
5 24630 4 1 35 MET HE1 H 9.858 66.983 81.923 1.00 . D D . 35 MET HE1 1 1
5 24631 4 1 35 MET HE2 H 9.466 65.275 81.753 1.00 . D D . 35 MET HE2 1 1
5 24632 4 1 35 MET HE3 H 8.249 66.491 81.378 1.00 . D D . 35 MET HE3 1 1
5 24633 4 1 35 MET HG2 H 11.784 64.901 79.351 1.00 . D D . 35 MET HG2 1 1
5 24634 4 1 35 MET HG3 H 11.728 65.589 80.972 1.00 . D D . 35 MET HG3 1 1
5 24635 4 1 35 MET N N 14.965 67.466 79.355 1.00 . D D . 35 MET N 1 1
5 24636 4 1 35 MET O O 14.478 64.877 78.371 1.00 . D D . 35 MET O 1 1
5 24637 4 1 35 MET SD S 9.875 66.302 79.627 1.00 . D D . 35 MET SD 1 1
5 24638 4 1 36 VAL C C 13.693 61.925 80.795 1.00 . D D . 36 VAL C 1 1
5 24639 4 1 36 VAL CA C 14.784 62.892 80.265 1.00 . D D . 36 VAL CA 1 1
5 24640 4 1 36 VAL CB C 16.153 62.619 80.954 1.00 . D D . 36 VAL CB 1 1
5 24641 4 1 36 VAL CG1 C 16.950 61.560 80.194 1.00 . D D . 36 VAL CG1 1 1
5 24642 4 1 36 VAL CG2 C 16.981 63.910 81.000 1.00 . D D . 36 VAL CG2 1 1
5 24643 4 1 36 VAL H H 14.323 64.544 81.478 1.00 . D D . 36 VAL H 1 1
5 24644 4 1 36 VAL HA H 14.894 62.742 79.198 1.00 . D D . 36 VAL HA 1 1
5 24645 4 1 36 VAL HB H 15.986 62.275 81.964 1.00 . D D . 36 VAL HB 1 1
5 24646 4 1 36 VAL HG11 H 16.323 60.699 80.017 1.00 . D D . 36 VAL HG11 1 1
5 24647 4 1 36 VAL HG12 H 17.807 61.267 80.779 1.00 . D D . 36 VAL HG12 1 1
5 24648 4 1 36 VAL HG13 H 17.280 61.962 79.251 1.00 . D D . 36 VAL HG13 1 1
5 24649 4 1 36 VAL HG21 H 17.015 64.352 80.015 1.00 . D D . 36 VAL HG21 1 1
5 24650 4 1 36 VAL HG22 H 17.985 63.683 81.326 1.00 . D D . 36 VAL HG22 1 1
5 24651 4 1 36 VAL HG23 H 16.527 64.604 81.692 1.00 . D D . 36 VAL HG23 1 1
5 24652 4 1 36 VAL N N 14.430 64.279 80.539 1.00 . D D . 36 VAL N 1 1
5 24653 4 1 36 VAL O O 13.875 61.304 81.840 1.00 . D D . 36 VAL O 1 1
5 24654 4 1 37 GLY C C 12.164 59.523 80.939 1.00 . D D . 37 GLY C 1 1
5 24655 4 1 37 GLY CA C 11.527 60.834 80.476 1.00 . D D . 37 GLY CA 1 1
5 24656 4 1 37 GLY H H 12.470 62.254 79.207 1.00 . D D . 37 GLY H 1 1
5 24657 4 1 37 GLY HA2 H 10.960 61.272 81.285 1.00 . D D . 37 GLY HA2 1 1
5 24658 4 1 37 GLY HA3 H 10.872 60.630 79.642 1.00 . D D . 37 GLY HA3 1 1
5 24659 4 1 37 GLY N N 12.569 61.764 80.052 1.00 . D D . 37 GLY N 1 1
5 24660 4 1 37 GLY O O 12.609 58.717 80.119 1.00 . D D . 37 GLY O 1 1
5 24661 4 1 38 GLY C C 11.916 56.937 82.741 1.00 . D D . 38 GLY C 1 1
5 24662 4 1 38 GLY CA C 12.847 58.138 82.822 1.00 . D D . 38 GLY CA 1 1
5 24663 4 1 38 GLY H H 11.880 60.024 82.858 1.00 . D D . 38 GLY H 1 1
5 24664 4 1 38 GLY HA2 H 13.756 57.919 82.282 1.00 . D D . 38 GLY HA2 1 1
5 24665 4 1 38 GLY HA3 H 13.090 58.323 83.858 1.00 . D D . 38 GLY HA3 1 1
5 24666 4 1 38 GLY N N 12.231 59.335 82.256 1.00 . D D . 38 GLY N 1 1
5 24667 4 1 38 GLY O O 10.912 56.958 82.030 1.00 . D D . 38 GLY O 1 1
5 24668 4 1 39 VAL C C 11.050 54.307 84.907 1.00 . D D . 39 VAL C 1 1
5 24669 4 1 39 VAL CA C 11.483 54.645 83.484 1.00 . D D . 39 VAL CA 1 1
5 24670 4 1 39 VAL CB C 12.329 53.500 82.905 1.00 . D D . 39 VAL CB 1 1
5 24671 4 1 39 VAL CG1 C 11.644 52.151 83.150 1.00 . D D . 39 VAL CG1 1 1
5 24672 4 1 39 VAL CG2 C 12.509 53.714 81.399 1.00 . D D . 39 VAL CG2 1 1
5 24673 4 1 39 VAL H H 13.090 55.927 84.009 1.00 . D D . 39 VAL H 1 1
5 24674 4 1 39 VAL HA H 10.600 54.769 82.870 1.00 . D D . 39 VAL HA 1 1
5 24675 4 1 39 VAL HB H 13.298 53.499 83.385 1.00 . D D . 39 VAL HB 1 1
5 24676 4 1 39 VAL HG11 H 11.717 51.893 84.196 1.00 . D D . 39 VAL HG11 1 1
5 24677 4 1 39 VAL HG12 H 12.130 51.391 82.558 1.00 . D D . 39 VAL HG12 1 1
5 24678 4 1 39 VAL HG13 H 10.603 52.217 82.867 1.00 . D D . 39 VAL HG13 1 1
5 24679 4 1 39 VAL HG21 H 13.150 52.942 81.000 1.00 . D D . 39 VAL HG21 1 1
5 24680 4 1 39 VAL HG22 H 12.956 54.682 81.223 1.00 . D D . 39 VAL HG22 1 1
5 24681 4 1 39 VAL HG23 H 11.546 53.668 80.911 1.00 . D D . 39 VAL HG23 1 1
5 24682 4 1 39 VAL N N 12.271 55.880 83.471 1.00 . D D . 39 VAL N 1 1
5 24683 4 1 39 VAL O O 11.838 54.397 85.848 1.00 . D D . 39 VAL O 1 1
5 24684 4 1 40 VAL C C 9.967 52.330 86.915 1.00 . D D . 40 VAL C 1 1
5 24685 4 1 40 VAL CA C 9.255 53.561 86.365 1.00 . D D . 40 VAL CA 1 1
5 24686 4 1 40 VAL CB C 7.754 53.284 86.263 1.00 . D D . 40 VAL CB 1 1
5 24687 4 1 40 VAL CG1 C 7.153 53.190 87.668 1.00 . D D . 40 VAL CG1 1 1
5 24688 4 1 40 VAL CG2 C 7.074 54.423 85.495 1.00 . D D . 40 VAL CG2 1 1
5 24689 4 1 40 VAL H H 9.204 53.859 84.268 1.00 . D D . 40 VAL H 1 1
5 24690 4 1 40 VAL HA H 9.413 54.388 87.041 1.00 . D D . 40 VAL HA 1 1
5 24691 4 1 40 VAL HB H 7.593 52.351 85.741 1.00 . D D . 40 VAL HB 1 1
5 24692 4 1 40 VAL HG11 H 7.417 54.073 88.233 1.00 . D D . 40 VAL HG11 1 1
5 24693 4 1 40 VAL HG12 H 7.540 52.315 88.168 1.00 . D D . 40 VAL HG12 1 1
5 24694 4 1 40 VAL HG13 H 6.077 53.117 87.598 1.00 . D D . 40 VAL HG13 1 1
5 24695 4 1 40 VAL HG21 H 7.237 55.355 86.015 1.00 . D D . 40 VAL HG21 1 1
5 24696 4 1 40 VAL HG22 H 6.014 54.230 85.428 1.00 . D D . 40 VAL HG22 1 1
5 24697 4 1 40 VAL HG23 H 7.494 54.489 84.502 1.00 . D D . 40 VAL HG23 1 1
5 24698 4 1 40 VAL N N 9.787 53.913 85.054 1.00 . D D . 40 VAL N 1 1
5 24699 4 1 40 VAL O O 10.726 52.482 87.857 1.00 . D D . 40 VAL O 1 1
5 24700 4 1 40 VAL OXT O 9.743 51.254 86.383 1.00 . D D . 40 VAL OXT 1 1
5 24701 5 1 9 GLY C C 20.388 33.825 80.836 1.00 . E E . 9 GLY C 1 1
5 24702 5 1 9 GLY CA C 20.553 32.503 80.098 1.00 . E E . 9 GLY CA 1 1
5 24703 5 1 9 GLY H H 19.651 31.797 78.359 1.00 . E E . 9 GLY H 1 1
5 24704 5 1 9 GLY HA2 H 20.650 31.698 80.812 1.00 . E E . 9 GLY HA2 1 1
5 24705 5 1 9 GLY HA3 H 21.438 32.547 79.481 1.00 . E E . 9 GLY HA3 1 1
5 24706 5 1 9 GLY N N 19.359 32.263 79.241 1.00 . E E . 9 GLY N 1 1
5 24707 5 1 9 GLY O O 19.374 34.052 81.496 1.00 . E E . 9 GLY O 1 1
5 24708 5 1 10 TYR C C 21.294 37.133 80.362 1.00 . E E . 10 TYR C 1 1
5 24709 5 1 10 TYR CA C 21.353 36.004 81.388 1.00 . E E . 10 TYR CA 1 1
5 24710 5 1 10 TYR CB C 22.596 36.169 82.265 1.00 . E E . 10 TYR CB 1 1
5 24711 5 1 10 TYR CD1 C 21.814 35.367 84.523 1.00 . E E . 10 TYR CD1 1 1
5 24712 5 1 10 TYR CD2 C 23.276 33.937 83.219 1.00 . E E . 10 TYR CD2 1 1
5 24713 5 1 10 TYR CE1 C 21.778 34.406 85.539 1.00 . E E . 10 TYR CE1 1 1
5 24714 5 1 10 TYR CE2 C 23.238 32.975 84.234 1.00 . E E . 10 TYR CE2 1 1
5 24715 5 1 10 TYR CG C 22.562 35.134 83.364 1.00 . E E . 10 TYR CG 1 1
5 24716 5 1 10 TYR CZ C 22.491 33.208 85.394 1.00 . E E . 10 TYR CZ 1 1
5 24717 5 1 10 TYR H H 22.173 34.456 80.184 1.00 . E E . 10 TYR H 1 1
5 24718 5 1 10 TYR HA H 20.477 36.064 82.021 1.00 . E E . 10 TYR HA 1 1
5 24719 5 1 10 TYR HB2 H 23.485 36.032 81.666 1.00 . E E . 10 TYR HB2 1 1
5 24720 5 1 10 TYR HB3 H 22.603 37.158 82.701 1.00 . E E . 10 TYR HB3 1 1
5 24721 5 1 10 TYR HD1 H 21.265 36.292 84.634 1.00 . E E . 10 TYR HD1 1 1
5 24722 5 1 10 TYR HD2 H 23.853 33.758 82.326 1.00 . E E . 10 TYR HD2 1 1
5 24723 5 1 10 TYR HE1 H 21.201 34.585 86.432 1.00 . E E . 10 TYR HE1 1 1
5 24724 5 1 10 TYR HE2 H 23.788 32.052 84.123 1.00 . E E . 10 TYR HE2 1 1
5 24725 5 1 10 TYR HH H 21.961 31.499 86.055 1.00 . E E . 10 TYR HH 1 1
5 24726 5 1 10 TYR N N 21.391 34.697 80.723 1.00 . E E . 10 TYR N 1 1
5 24727 5 1 10 TYR O O 22.031 37.131 79.377 1.00 . E E . 10 TYR O 1 1
5 24728 5 1 10 TYR OH O 22.453 32.254 86.388 1.00 . E E . 10 TYR OH 1 1
5 24729 5 1 11 GLU C C 20.551 40.546 80.452 1.00 . E E . 11 GLU C 1 1
5 24730 5 1 11 GLU CA C 20.246 39.250 79.711 1.00 . E E . 11 GLU CA 1 1
5 24731 5 1 11 GLU CB C 18.813 39.304 79.183 1.00 . E E . 11 GLU CB 1 1
5 24732 5 1 11 GLU CD C 17.116 38.135 77.766 1.00 . E E . 11 GLU CD 1 1
5 24733 5 1 11 GLU CG C 18.564 38.122 78.244 1.00 . E E . 11 GLU CG 1 1
5 24734 5 1 11 GLU H H 19.852 38.045 81.413 1.00 . E E . 11 GLU H 1 1
5 24735 5 1 11 GLU HA H 20.922 39.156 78.871 1.00 . E E . 11 GLU HA 1 1
5 24736 5 1 11 GLU HB2 H 18.124 39.259 80.014 1.00 . E E . 11 GLU HB2 1 1
5 24737 5 1 11 GLU HB3 H 18.665 40.227 78.643 1.00 . E E . 11 GLU HB3 1 1
5 24738 5 1 11 GLU HG2 H 19.224 38.197 77.393 1.00 . E E . 11 GLU HG2 1 1
5 24739 5 1 11 GLU HG3 H 18.760 37.199 78.770 1.00 . E E . 11 GLU HG3 1 1
5 24740 5 1 11 GLU N N 20.409 38.101 80.607 1.00 . E E . 11 GLU N 1 1
5 24741 5 1 11 GLU O O 20.312 40.649 81.655 1.00 . E E . 11 GLU O 1 1
5 24742 5 1 11 GLU OE1 O 16.382 39.015 78.186 1.00 . E E . 11 GLU OE1 1 1
5 24743 5 1 11 GLU OE2 O 16.762 37.268 76.984 1.00 . E E . 11 GLU OE2 1 1
5 24744 5 1 12 VAL C C 20.702 43.958 79.601 1.00 . E E . 12 VAL C 1 1
5 24745 5 1 12 VAL CA C 21.412 42.827 80.338 1.00 . E E . 12 VAL CA 1 1
5 24746 5 1 12 VAL CB C 22.929 43.046 80.287 1.00 . E E . 12 VAL CB 1 1
5 24747 5 1 12 VAL CG1 C 23.278 44.459 80.759 1.00 . E E . 12 VAL CG1 1 1
5 24748 5 1 12 VAL CG2 C 23.617 42.024 81.192 1.00 . E E . 12 VAL CG2 1 1
5 24749 5 1 12 VAL H H 21.250 41.395 78.776 1.00 . E E . 12 VAL H 1 1
5 24750 5 1 12 VAL HA H 21.097 42.837 81.373 1.00 . E E . 12 VAL HA 1 1
5 24751 5 1 12 VAL HB H 23.274 42.917 79.274 1.00 . E E . 12 VAL HB 1 1
5 24752 5 1 12 VAL HG11 H 24.346 44.532 80.900 1.00 . E E . 12 VAL HG11 1 1
5 24753 5 1 12 VAL HG12 H 22.775 44.662 81.694 1.00 . E E . 12 VAL HG12 1 1
5 24754 5 1 12 VAL HG13 H 22.965 45.179 80.017 1.00 . E E . 12 VAL HG13 1 1
5 24755 5 1 12 VAL HG21 H 23.392 42.247 82.224 1.00 . E E . 12 VAL HG21 1 1
5 24756 5 1 12 VAL HG22 H 24.685 42.070 81.039 1.00 . E E . 12 VAL HG22 1 1
5 24757 5 1 12 VAL HG23 H 23.262 41.034 80.950 1.00 . E E . 12 VAL HG23 1 1
5 24758 5 1 12 VAL N N 21.080 41.535 79.732 1.00 . E E . 12 VAL N 1 1
5 24759 5 1 12 VAL O O 20.705 44.018 78.373 1.00 . E E . 12 VAL O 1 1
5 24760 5 1 13 HIS C C 20.069 47.295 80.315 1.00 . E E . 13 HIS C 1 1
5 24761 5 1 13 HIS CA C 19.401 46.019 79.822 1.00 . E E . 13 HIS CA 1 1
5 24762 5 1 13 HIS CB C 17.940 46.004 80.281 1.00 . E E . 13 HIS CB 1 1
5 24763 5 1 13 HIS CD2 C 17.112 43.513 80.261 1.00 . E E . 13 HIS CD2 1 1
5 24764 5 1 13 HIS CE1 C 16.101 43.530 78.347 1.00 . E E . 13 HIS CE1 1 1
5 24765 5 1 13 HIS CG C 17.254 44.778 79.748 1.00 . E E . 13 HIS CG 1 1
5 24766 5 1 13 HIS H H 20.156 44.759 81.350 1.00 . E E . 13 HIS H 1 1
5 24767 5 1 13 HIS HA H 19.435 45.992 78.741 1.00 . E E . 13 HIS HA 1 1
5 24768 5 1 13 HIS HB2 H 17.902 45.996 81.360 1.00 . E E . 13 HIS HB2 1 1
5 24769 5 1 13 HIS HB3 H 17.439 46.885 79.910 1.00 . E E . 13 HIS HB3 1 1
5 24770 5 1 13 HIS HD2 H 17.503 43.180 81.210 1.00 . E E . 13 HIS HD2 1 1
5 24771 5 1 13 HIS HE1 H 15.535 43.225 77.479 1.00 . E E . 13 HIS HE1 1 1
5 24772 5 1 13 HIS HE2 H 16.136 41.786 79.480 1.00 . E E . 13 HIS HE2 1 1
5 24773 5 1 13 HIS N N 20.107 44.863 80.377 1.00 . E E . 13 HIS N 1 1
5 24774 5 1 13 HIS ND1 N 16.602 44.765 78.525 1.00 . E E . 13 HIS ND1 1 1
5 24775 5 1 13 HIS NE2 N 16.384 42.727 79.375 1.00 . E E . 13 HIS NE2 1 1
5 24776 5 1 13 HIS O O 19.865 47.704 81.456 1.00 . E E . 13 HIS O 1 1
5 24777 5 1 14 HIS C C 21.370 50.195 78.761 1.00 . E E . 14 HIS C 1 1
5 24778 5 1 14 HIS CA C 21.579 49.134 79.817 1.00 . E E . 14 HIS CA 1 1
5 24779 5 1 14 HIS CB C 23.081 48.856 79.955 1.00 . E E . 14 HIS CB 1 1
5 24780 5 1 14 HIS CD2 C 22.691 47.844 82.364 1.00 . E E . 14 HIS CD2 1 1
5 24781 5 1 14 HIS CE1 C 24.458 46.595 82.463 1.00 . E E . 14 HIS CE1 1 1
5 24782 5 1 14 HIS CG C 23.358 48.009 81.174 1.00 . E E . 14 HIS CG 1 1
5 24783 5 1 14 HIS H H 21.005 47.540 78.558 1.00 . E E . 14 HIS H 1 1
5 24784 5 1 14 HIS HA H 21.208 49.509 80.754 1.00 . E E . 14 HIS HA 1 1
5 24785 5 1 14 HIS HB2 H 23.429 48.336 79.076 1.00 . E E . 14 HIS HB2 1 1
5 24786 5 1 14 HIS HB3 H 23.609 49.794 80.047 1.00 . E E . 14 HIS HB3 1 1
5 24787 5 1 14 HIS HD2 H 21.774 48.339 82.638 1.00 . E E . 14 HIS HD2 1 1
5 24788 5 1 14 HIS HE1 H 25.210 45.900 82.806 1.00 . E E . 14 HIS HE1 1 1
5 24789 5 1 14 HIS HE2 H 23.141 46.644 84.072 1.00 . E E . 14 HIS HE2 1 1
5 24790 5 1 14 HIS N N 20.875 47.918 79.454 1.00 . E E . 14 HIS N 1 1
5 24791 5 1 14 HIS ND1 N 24.483 47.201 81.262 1.00 . E E . 14 HIS ND1 1 1
5 24792 5 1 14 HIS NE2 N 23.387 46.950 83.173 1.00 . E E . 14 HIS NE2 1 1
5 24793 5 1 14 HIS O O 20.868 49.929 77.671 1.00 . E E . 14 HIS O 1 1
5 24794 5 1 15 GLN C C 22.816 53.501 78.499 1.00 . E E . 15 GLN C 1 1
5 24795 5 1 15 GLN CA C 21.666 52.546 78.203 1.00 . E E . 15 GLN CA 1 1
5 24796 5 1 15 GLN CB C 20.340 53.284 78.435 1.00 . E E . 15 GLN CB 1 1
5 24797 5 1 15 GLN CD C 17.848 53.142 78.300 1.00 . E E . 15 GLN CD 1 1
5 24798 5 1 15 GLN CG C 19.155 52.398 78.045 1.00 . E E . 15 GLN CG 1 1
5 24799 5 1 15 GLN H H 22.178 51.527 79.989 1.00 . E E . 15 GLN H 1 1
5 24800 5 1 15 GLN HA H 21.724 52.214 77.176 1.00 . E E . 15 GLN HA 1 1
5 24801 5 1 15 GLN HB2 H 20.258 53.549 79.479 1.00 . E E . 15 GLN HB2 1 1
5 24802 5 1 15 GLN HB3 H 20.324 54.183 77.837 1.00 . E E . 15 GLN HB3 1 1
5 24803 5 1 15 GLN HE21 H 17.233 53.006 76.420 1.00 . E E . 15 GLN HE21 1 1
5 24804 5 1 15 GLN HE22 H 16.172 53.809 77.474 1.00 . E E . 15 GLN HE22 1 1
5 24805 5 1 15 GLN HG2 H 19.226 52.141 76.999 1.00 . E E . 15 GLN HG2 1 1
5 24806 5 1 15 GLN HG3 H 19.168 51.498 78.637 1.00 . E E . 15 GLN HG3 1 1
5 24807 5 1 15 GLN N N 21.778 51.398 79.104 1.00 . E E . 15 GLN N 1 1
5 24808 5 1 15 GLN NE2 N 17.017 53.336 77.316 1.00 . E E . 15 GLN NE2 1 1
5 24809 5 1 15 GLN O O 23.565 53.282 79.449 1.00 . E E . 15 GLN O 1 1
5 24810 5 1 15 GLN OE1 O 17.574 53.550 79.429 1.00 . E E . 15 GLN OE1 1 1
5 24811 5 1 16 LYS C C 23.680 56.910 77.403 1.00 . E E . 16 LYS C 1 1
5 24812 5 1 16 LYS CA C 24.036 55.529 77.945 1.00 . E E . 16 LYS CA 1 1
5 24813 5 1 16 LYS CB C 25.343 55.071 77.277 1.00 . E E . 16 LYS CB 1 1
5 24814 5 1 16 LYS CD C 27.245 53.445 77.340 1.00 . E E . 16 LYS CD 1 1
5 24815 5 1 16 LYS CE C 27.774 52.160 77.981 1.00 . E E . 16 LYS CE 1 1
5 24816 5 1 16 LYS CG C 25.896 53.815 77.964 1.00 . E E . 16 LYS CG 1 1
5 24817 5 1 16 LYS H H 22.329 54.707 76.967 1.00 . E E . 16 LYS H 1 1
5 24818 5 1 16 LYS HA H 24.204 55.612 79.009 1.00 . E E . 16 LYS HA 1 1
5 24819 5 1 16 LYS HB2 H 25.153 54.855 76.239 1.00 . E E . 16 LYS HB2 1 1
5 24820 5 1 16 LYS HB3 H 26.074 55.864 77.346 1.00 . E E . 16 LYS HB3 1 1
5 24821 5 1 16 LYS HD2 H 27.118 53.291 76.278 1.00 . E E . 16 LYS HD2 1 1
5 24822 5 1 16 LYS HD3 H 27.950 54.244 77.507 1.00 . E E . 16 LYS HD3 1 1
5 24823 5 1 16 LYS HE2 H 27.068 51.357 77.820 1.00 . E E . 16 LYS HE2 1 1
5 24824 5 1 16 LYS HE3 H 28.723 51.900 77.534 1.00 . E E . 16 LYS HE3 1 1
5 24825 5 1 16 LYS HG2 H 26.024 54.004 79.019 1.00 . E E . 16 LYS HG2 1 1
5 24826 5 1 16 LYS HG3 H 25.214 52.996 77.823 1.00 . E E . 16 LYS HG3 1 1
5 24827 5 1 16 LYS HZ1 H 28.430 53.284 79.604 1.00 . E E . 16 LYS HZ1 1 1
5 24828 5 1 16 LYS HZ2 H 28.540 51.604 79.834 1.00 . E E . 16 LYS HZ2 1 1
5 24829 5 1 16 LYS HZ3 H 27.030 52.380 79.911 1.00 . E E . 16 LYS HZ3 1 1
5 24830 5 1 16 LYS N N 22.956 54.564 77.709 1.00 . E E . 16 LYS N 1 1
5 24831 5 1 16 LYS NZ N 27.957 52.373 79.443 1.00 . E E . 16 LYS NZ 1 1
5 24832 5 1 16 LYS O O 23.625 57.116 76.191 1.00 . E E . 16 LYS O 1 1
5 24833 5 1 17 LEU C C 24.274 60.131 78.539 1.00 . E E . 17 LEU C 1 1
5 24834 5 1 17 LEU CA C 23.191 59.250 77.938 1.00 . E E . 17 LEU CA 1 1
5 24835 5 1 17 LEU CB C 21.806 59.662 78.470 1.00 . E E . 17 LEU CB 1 1
5 24836 5 1 17 LEU CD1 C 21.748 61.618 76.894 1.00 . E E . 17 LEU CD1 1 1
5 24837 5 1 17 LEU CD2 C 20.197 61.538 78.844 1.00 . E E . 17 LEU CD2 1 1
5 24838 5 1 17 LEU CG C 21.602 61.184 78.354 1.00 . E E . 17 LEU CG 1 1
5 24839 5 1 17 LEU H H 23.579 57.640 79.268 1.00 . E E . 17 LEU H 1 1
5 24840 5 1 17 LEU HA H 23.208 59.350 76.860 1.00 . E E . 17 LEU HA 1 1
5 24841 5 1 17 LEU HB2 H 21.042 59.159 77.897 1.00 . E E . 17 LEU HB2 1 1
5 24842 5 1 17 LEU HB3 H 21.720 59.372 79.505 1.00 . E E . 17 LEU HB3 1 1
5 24843 5 1 17 LEU HD11 H 22.793 61.637 76.627 1.00 . E E . 17 LEU HD11 1 1
5 24844 5 1 17 LEU HD12 H 21.328 62.606 76.766 1.00 . E E . 17 LEU HD12 1 1
5 24845 5 1 17 LEU HD13 H 21.224 60.919 76.260 1.00 . E E . 17 LEU HD13 1 1
5 24846 5 1 17 LEU HD21 H 20.015 61.060 79.795 1.00 . E E . 17 LEU HD21 1 1
5 24847 5 1 17 LEU HD22 H 19.468 61.197 78.124 1.00 . E E . 17 LEU HD22 1 1
5 24848 5 1 17 LEU HD23 H 20.116 62.610 78.958 1.00 . E E . 17 LEU HD23 1 1
5 24849 5 1 17 LEU HG H 22.331 61.703 78.960 1.00 . E E . 17 LEU HG 1 1
5 24850 5 1 17 LEU N N 23.488 57.862 78.313 1.00 . E E . 17 LEU N 1 1
5 24851 5 1 17 LEU O O 24.425 60.175 79.760 1.00 . E E . 17 LEU O 1 1
5 24852 5 1 18 VAL C C 26.141 63.058 77.601 1.00 . E E . 18 VAL C 1 1
5 24853 5 1 18 VAL CA C 26.145 61.658 78.206 1.00 . E E . 18 VAL CA 1 1
5 24854 5 1 18 VAL CB C 27.487 60.992 77.896 1.00 . E E . 18 VAL CB 1 1
5 24855 5 1 18 VAL CG1 C 28.627 61.836 78.467 1.00 . E E . 18 VAL CG1 1 1
5 24856 5 1 18 VAL CG2 C 27.522 59.594 78.518 1.00 . E E . 18 VAL CG2 1 1
5 24857 5 1 18 VAL H H 24.920 60.734 76.722 1.00 . E E . 18 VAL H 1 1
5 24858 5 1 18 VAL HA H 26.057 61.754 79.279 1.00 . E E . 18 VAL HA 1 1
5 24859 5 1 18 VAL HB H 27.604 60.912 76.826 1.00 . E E . 18 VAL HB 1 1
5 24860 5 1 18 VAL HG11 H 28.410 62.093 79.494 1.00 . E E . 18 VAL HG11 1 1
5 24861 5 1 18 VAL HG12 H 28.732 62.739 77.885 1.00 . E E . 18 VAL HG12 1 1
5 24862 5 1 18 VAL HG13 H 29.548 61.272 78.423 1.00 . E E . 18 VAL HG13 1 1
5 24863 5 1 18 VAL HG21 H 28.404 59.070 78.177 1.00 . E E . 18 VAL HG21 1 1
5 24864 5 1 18 VAL HG22 H 26.640 59.045 78.223 1.00 . E E . 18 VAL HG22 1 1
5 24865 5 1 18 VAL HG23 H 27.549 59.679 79.593 1.00 . E E . 18 VAL HG23 1 1
5 24866 5 1 18 VAL N N 25.057 60.814 77.694 1.00 . E E . 18 VAL N 1 1
5 24867 5 1 18 VAL O O 26.166 63.227 76.383 1.00 . E E . 18 VAL O 1 1
5 24868 5 1 19 PHE C C 27.532 66.058 78.646 1.00 . E E . 19 PHE C 1 1
5 24869 5 1 19 PHE CA C 26.231 65.469 78.081 1.00 . E E . 19 PHE CA 1 1
5 24870 5 1 19 PHE CB C 25.017 66.229 78.651 1.00 . E E . 19 PHE CB 1 1
5 24871 5 1 19 PHE CD1 C 23.894 67.503 76.768 1.00 . E E . 19 PHE CD1 1 1
5 24872 5 1 19 PHE CD2 C 22.812 65.505 77.623 1.00 . E E . 19 PHE CD2 1 1
5 24873 5 1 19 PHE CE1 C 22.825 67.701 75.878 1.00 . E E . 19 PHE CE1 1 1
5 24874 5 1 19 PHE CE2 C 21.739 65.712 76.742 1.00 . E E . 19 PHE CE2 1 1
5 24875 5 1 19 PHE CG C 23.892 66.400 77.639 1.00 . E E . 19 PHE CG 1 1
5 24876 5 1 19 PHE CZ C 21.743 66.810 75.867 1.00 . E E . 19 PHE CZ 1 1
5 24877 5 1 19 PHE H H 26.187 63.844 79.446 1.00 . E E . 19 PHE H 1 1
5 24878 5 1 19 PHE HA H 26.242 65.548 77.001 1.00 . E E . 19 PHE HA 1 1
5 24879 5 1 19 PHE HB2 H 24.639 65.665 79.482 1.00 . E E . 19 PHE HB2 1 1
5 24880 5 1 19 PHE HB3 H 25.324 67.206 79.001 1.00 . E E . 19 PHE HB3 1 1
5 24881 5 1 19 PHE HD1 H 24.727 68.190 76.771 1.00 . E E . 19 PHE HD1 1 1
5 24882 5 1 19 PHE HD2 H 22.805 64.656 78.290 1.00 . E E . 19 PHE HD2 1 1
5 24883 5 1 19 PHE HE1 H 22.832 68.548 75.206 1.00 . E E . 19 PHE HE1 1 1
5 24884 5 1 19 PHE HE2 H 20.911 65.020 76.733 1.00 . E E . 19 PHE HE2 1 1
5 24885 5 1 19 PHE HZ H 20.916 66.973 75.200 1.00 . E E . 19 PHE HZ 1 1
5 24886 5 1 19 PHE N N 26.167 64.057 78.483 1.00 . E E . 19 PHE N 1 1
5 24887 5 1 19 PHE O O 27.707 66.118 79.864 1.00 . E E . 19 PHE O 1 1
5 24888 5 1 20 PHE C C 29.854 68.512 77.820 1.00 . E E . 20 PHE C 1 1
5 24889 5 1 20 PHE CA C 29.733 67.039 78.212 1.00 . E E . 20 PHE CA 1 1
5 24890 5 1 20 PHE CB C 30.868 66.251 77.552 1.00 . E E . 20 PHE CB 1 1
5 24891 5 1 20 PHE CD1 C 32.714 67.951 77.307 1.00 . E E . 20 PHE CD1 1 1
5 24892 5 1 20 PHE CD2 C 32.927 66.230 79.003 1.00 . E E . 20 PHE CD2 1 1
5 24893 5 1 20 PHE CE1 C 33.952 68.481 77.688 1.00 . E E . 20 PHE CE1 1 1
5 24894 5 1 20 PHE CE2 C 34.166 66.758 79.383 1.00 . E E . 20 PHE CE2 1 1
5 24895 5 1 20 PHE CG C 32.202 66.825 77.965 1.00 . E E . 20 PHE CG 1 1
5 24896 5 1 20 PHE CZ C 34.678 67.884 78.726 1.00 . E E . 20 PHE CZ 1 1
5 24897 5 1 20 PHE H H 28.267 66.397 76.811 1.00 . E E . 20 PHE H 1 1
5 24898 5 1 20 PHE HA H 29.828 66.949 79.282 1.00 . E E . 20 PHE HA 1 1
5 24899 5 1 20 PHE HB2 H 30.811 65.216 77.860 1.00 . E E . 20 PHE HB2 1 1
5 24900 5 1 20 PHE HB3 H 30.769 66.311 76.478 1.00 . E E . 20 PHE HB3 1 1
5 24901 5 1 20 PHE HD1 H 32.153 68.408 76.506 1.00 . E E . 20 PHE HD1 1 1
5 24902 5 1 20 PHE HD2 H 32.530 65.361 79.510 1.00 . E E . 20 PHE HD2 1 1
5 24903 5 1 20 PHE HE1 H 34.345 69.350 77.183 1.00 . E E . 20 PHE HE1 1 1
5 24904 5 1 20 PHE HE2 H 34.727 66.297 80.185 1.00 . E E . 20 PHE HE2 1 1
5 24905 5 1 20 PHE HZ H 35.635 68.293 79.019 1.00 . E E . 20 PHE HZ 1 1
5 24906 5 1 20 PHE N N 28.447 66.476 77.772 1.00 . E E . 20 PHE N 1 1
5 24907 5 1 20 PHE O O 29.754 68.842 76.643 1.00 . E E . 20 PHE O 1 1
5 24908 5 1 21 ALA C C 31.432 71.430 79.207 1.00 . E E . 21 ALA C 1 1
5 24909 5 1 21 ALA CA C 30.210 70.844 78.498 1.00 . E E . 21 ALA CA 1 1
5 24910 5 1 21 ALA CB C 28.954 71.588 78.959 1.00 . E E . 21 ALA CB 1 1
5 24911 5 1 21 ALA H H 30.149 69.108 79.736 1.00 . E E . 21 ALA H 1 1
5 24912 5 1 21 ALA HA H 30.325 70.983 77.432 1.00 . E E . 21 ALA HA 1 1
5 24913 5 1 21 ALA HB1 H 28.967 72.594 78.567 1.00 . E E . 21 ALA HB1 1 1
5 24914 5 1 21 ALA HB2 H 28.934 71.624 80.040 1.00 . E E . 21 ALA HB2 1 1
5 24915 5 1 21 ALA HB3 H 28.078 71.072 78.598 1.00 . E E . 21 ALA HB3 1 1
5 24916 5 1 21 ALA N N 30.075 69.404 78.798 1.00 . E E . 21 ALA N 1 1
5 24917 5 1 21 ALA O O 31.650 71.178 80.392 1.00 . E E . 21 ALA O 1 1
5 24918 5 1 22 GLU C C 33.299 74.254 79.516 1.00 . E E . 22 GLU C 1 1
5 24919 5 1 22 GLU CA C 33.475 72.777 79.104 1.00 . E E . 22 GLU CA 1 1
5 24920 5 1 22 GLU CB C 34.646 72.668 78.119 1.00 . E E . 22 GLU CB 1 1
5 24921 5 1 22 GLU CD C 37.126 72.948 77.867 1.00 . E E . 22 GLU CD 1 1
5 24922 5 1 22 GLU CG C 35.943 73.091 78.818 1.00 . E E . 22 GLU CG 1 1
5 24923 5 1 22 GLU H H 32.056 72.354 77.509 1.00 . E E . 22 GLU H 1 1
5 24924 5 1 22 GLU HA H 33.724 72.205 79.986 1.00 . E E . 22 GLU HA 1 1
5 24925 5 1 22 GLU HB2 H 34.736 71.645 77.780 1.00 . E E . 22 GLU HB2 1 1
5 24926 5 1 22 GLU HB3 H 34.468 73.314 77.272 1.00 . E E . 22 GLU HB3 1 1
5 24927 5 1 22 GLU HG2 H 35.864 74.120 79.132 1.00 . E E . 22 GLU HG2 1 1
5 24928 5 1 22 GLU HG3 H 36.103 72.465 79.682 1.00 . E E . 22 GLU HG3 1 1
5 24929 5 1 22 GLU N N 32.252 72.199 78.476 1.00 . E E . 22 GLU N 1 1
5 24930 5 1 22 GLU O O 32.769 75.051 78.742 1.00 . E E . 22 GLU O 1 1
5 24931 5 1 22 GLU OE1 O 36.891 72.792 76.680 1.00 . E E . 22 GLU OE1 1 1
5 24932 5 1 22 GLU OE2 O 38.249 72.991 78.341 1.00 . E E . 22 GLU OE2 1 1
5 24933 5 1 23 ASP C C 34.961 76.530 81.875 1.00 . E E . 23 ASP C 1 1
5 24934 5 1 23 ASP CA C 33.685 76.044 81.183 1.00 . E E . 23 ASP CA 1 1
5 24935 5 1 23 ASP CB C 32.517 76.235 82.161 1.00 . E E . 23 ASP CB 1 1
5 24936 5 1 23 ASP CG C 32.268 77.737 82.449 1.00 . E E . 23 ASP CG 1 1
5 24937 5 1 23 ASP H H 34.218 73.976 81.315 1.00 . E E . 23 ASP H 1 1
5 24938 5 1 23 ASP HA H 33.514 76.651 80.331 1.00 . E E . 23 ASP HA 1 1
5 24939 5 1 23 ASP HB2 H 31.633 75.784 81.751 1.00 . E E . 23 ASP HB2 1 1
5 24940 5 1 23 ASP HB3 H 32.757 75.745 83.086 1.00 . E E . 23 ASP HB3 1 1
5 24941 5 1 23 ASP N N 33.782 74.637 80.737 1.00 . E E . 23 ASP N 1 1
5 24942 5 1 23 ASP O O 35.476 75.890 82.791 1.00 . E E . 23 ASP O 1 1
5 24943 5 1 23 ASP OD1 O 32.694 78.559 81.665 1.00 . E E . 23 ASP OD1 1 1
5 24944 5 1 23 ASP OD2 O 31.696 78.020 83.482 1.00 . E E . 23 ASP OD2 1 1
5 24945 5 1 24 VAL C C 36.152 79.573 82.780 1.00 . E E . 24 VAL C 1 1
5 24946 5 1 24 VAL CA C 36.596 78.324 82.037 1.00 . E E . 24 VAL CA 1 1
5 24947 5 1 24 VAL CB C 37.637 78.657 80.955 1.00 . E E . 24 VAL CB 1 1
5 24948 5 1 24 VAL CG1 C 38.688 79.624 81.511 1.00 . E E . 24 VAL CG1 1 1
5 24949 5 1 24 VAL CG2 C 38.339 77.362 80.520 1.00 . E E . 24 VAL CG2 1 1
5 24950 5 1 24 VAL H H 34.937 78.158 80.737 1.00 . E E . 24 VAL H 1 1
5 24951 5 1 24 VAL HA H 37.047 77.648 82.754 1.00 . E E . 24 VAL HA 1 1
5 24952 5 1 24 VAL HB H 37.146 79.106 80.105 1.00 . E E . 24 VAL HB 1 1
5 24953 5 1 24 VAL HG11 H 38.252 80.605 81.626 1.00 . E E . 24 VAL HG11 1 1
5 24954 5 1 24 VAL HG12 H 39.522 79.679 80.826 1.00 . E E . 24 VAL HG12 1 1
5 24955 5 1 24 VAL HG13 H 39.034 79.269 82.471 1.00 . E E . 24 VAL HG13 1 1
5 24956 5 1 24 VAL HG21 H 37.614 76.685 80.093 1.00 . E E . 24 VAL HG21 1 1
5 24957 5 1 24 VAL HG22 H 38.801 76.897 81.378 1.00 . E E . 24 VAL HG22 1 1
5 24958 5 1 24 VAL HG23 H 39.098 77.592 79.787 1.00 . E E . 24 VAL HG23 1 1
5 24959 5 1 24 VAL N N 35.422 77.690 81.450 1.00 . E E . 24 VAL N 1 1
5 24960 5 1 24 VAL O O 35.691 80.533 82.163 1.00 . E E . 24 VAL O 1 1
5 24961 5 1 25 GLY C C 34.677 81.457 84.368 1.00 . E E . 25 GLY C 1 1
5 24962 5 1 25 GLY CA C 35.885 80.707 84.944 1.00 . E E . 25 GLY CA 1 1
5 24963 5 1 25 GLY H H 36.656 78.765 84.537 1.00 . E E . 25 GLY H 1 1
5 24964 5 1 25 GLY HA2 H 35.635 80.348 85.931 1.00 . E E . 25 GLY HA2 1 1
5 24965 5 1 25 GLY HA3 H 36.716 81.393 85.020 1.00 . E E . 25 GLY HA3 1 1
5 24966 5 1 25 GLY N N 36.285 79.563 84.105 1.00 . E E . 25 GLY N 1 1
5 24967 5 1 25 GLY O O 34.811 82.412 83.604 1.00 . E E . 25 GLY O 1 1
5 24968 5 1 26 SER C C 32.181 83.070 84.431 1.00 . E E . 26 SER C 1 1
5 24969 5 1 26 SER CA C 32.240 81.557 84.345 1.00 . E E . 26 SER CA 1 1
5 24970 5 1 26 SER CB C 31.152 81.005 85.251 1.00 . E E . 26 SER CB 1 1
5 24971 5 1 26 SER H H 33.491 80.230 85.378 1.00 . E E . 26 SER H 1 1
5 24972 5 1 26 SER HA H 32.035 81.251 83.332 1.00 . E E . 26 SER HA 1 1
5 24973 5 1 26 SER HB2 H 30.222 80.947 84.716 1.00 . E E . 26 SER HB2 1 1
5 24974 5 1 26 SER HB3 H 31.445 80.022 85.591 1.00 . E E . 26 SER HB3 1 1
5 24975 5 1 26 SER HG H 31.873 82.138 86.659 1.00 . E E . 26 SER HG 1 1
5 24976 5 1 26 SER N N 33.504 80.995 84.763 1.00 . E E . 26 SER N 1 1
5 24977 5 1 26 SER O O 33.005 83.725 85.070 1.00 . E E . 26 SER O 1 1
5 24978 5 1 26 SER OG O 30.998 81.871 86.369 1.00 . E E . 26 SER OG 1 1
5 24979 5 1 27 ASN C C 29.263 85.101 84.413 1.00 . E E . 27 ASN C 1 1
5 24980 5 1 27 ASN CA C 30.735 85.000 83.932 1.00 . E E . 27 ASN CA 1 1
5 24981 5 1 27 ASN CB C 30.974 85.728 82.579 1.00 . E E . 27 ASN CB 1 1
5 24982 5 1 27 ASN CG C 32.023 86.837 82.733 1.00 . E E . 27 ASN CG 1 1
5 24983 5 1 27 ASN H H 30.455 82.958 83.461 1.00 . E E . 27 ASN H 1 1
5 24984 5 1 27 ASN HA H 31.351 85.464 84.696 1.00 . E E . 27 ASN HA 1 1
5 24985 5 1 27 ASN HB2 H 31.330 85.016 81.849 1.00 . E E . 27 ASN HB2 1 1
5 24986 5 1 27 ASN HB3 H 30.052 86.171 82.230 1.00 . E E . 27 ASN HB3 1 1
5 24987 5 1 27 ASN HD21 H 33.347 85.666 83.637 1.00 . E E . 27 ASN HD21 1 1
5 24988 5 1 27 ASN HD22 H 33.838 87.274 83.410 1.00 . E E . 27 ASN HD22 1 1
5 24989 5 1 27 ASN N N 31.095 83.577 83.868 1.00 . E E . 27 ASN N 1 1
5 24990 5 1 27 ASN ND2 N 33.164 86.570 83.307 1.00 . E E . 27 ASN ND2 1 1
5 24991 5 1 27 ASN O O 28.636 84.100 84.734 1.00 . E E . 27 ASN O 1 1
5 24992 5 1 27 ASN OD1 O 31.790 87.974 82.322 1.00 . E E . 27 ASN OD1 1 1
5 24993 5 1 28 LYS C C 26.310 85.450 84.747 1.00 . E E . 28 LYS C 1 1
5 24994 5 1 28 LYS CA C 27.381 86.560 85.007 1.00 . E E . 28 LYS CA 1 1
5 24995 5 1 28 LYS CB C 26.892 87.855 84.362 1.00 . E E . 28 LYS CB 1 1
5 24996 5 1 28 LYS CD C 27.349 90.303 84.109 1.00 . E E . 28 LYS CD 1 1
5 24997 5 1 28 LYS CE C 28.278 91.446 84.519 1.00 . E E . 28 LYS CE 1 1
5 24998 5 1 28 LYS CG C 27.789 89.013 84.807 1.00 . E E . 28 LYS CG 1 1
5 24999 5 1 28 LYS H H 29.315 87.077 84.288 1.00 . E E . 28 LYS H 1 1
5 25000 5 1 28 LYS HA H 27.433 86.728 86.069 1.00 . E E . 28 LYS HA 1 1
5 25001 5 1 28 LYS HB2 H 26.932 87.759 83.287 1.00 . E E . 28 LYS HB2 1 1
5 25002 5 1 28 LYS HB3 H 25.876 88.051 84.671 1.00 . E E . 28 LYS HB3 1 1
5 25003 5 1 28 LYS HD2 H 27.394 90.167 83.037 1.00 . E E . 28 LYS HD2 1 1
5 25004 5 1 28 LYS HD3 H 26.337 90.542 84.400 1.00 . E E . 28 LYS HD3 1 1
5 25005 5 1 28 LYS HE2 H 28.194 91.617 85.583 1.00 . E E . 28 LYS HE2 1 1
5 25006 5 1 28 LYS HE3 H 29.298 91.186 84.275 1.00 . E E . 28 LYS HE3 1 1
5 25007 5 1 28 LYS HG2 H 27.712 89.137 85.877 1.00 . E E . 28 LYS HG2 1 1
5 25008 5 1 28 LYS HG3 H 28.813 88.795 84.543 1.00 . E E . 28 LYS HG3 1 1
5 25009 5 1 28 LYS HZ1 H 27.607 92.442 82.820 1.00 . E E . 28 LYS HZ1 1 1
5 25010 5 1 28 LYS HZ2 H 28.712 93.331 83.755 1.00 . E E . 28 LYS HZ2 1 1
5 25011 5 1 28 LYS HZ3 H 27.107 93.151 84.278 1.00 . E E . 28 LYS HZ3 1 1
5 25012 5 1 28 LYS N N 28.752 86.309 84.518 1.00 . E E . 28 LYS N 1 1
5 25013 5 1 28 LYS NZ N 27.897 92.686 83.788 1.00 . E E . 28 LYS NZ 1 1
5 25014 5 1 28 LYS O O 25.743 85.349 83.658 1.00 . E E . 28 LYS O 1 1
5 25015 5 1 29 GLY C C 25.068 82.361 85.451 1.00 . E E . 29 GLY C 1 1
5 25016 5 1 29 GLY CA C 24.819 83.788 85.932 1.00 . E E . 29 GLY CA 1 1
5 25017 5 1 29 GLY H H 26.376 85.020 86.680 1.00 . E E . 29 GLY H 1 1
5 25018 5 1 29 GLY HA2 H 24.508 83.735 86.956 1.00 . E E . 29 GLY HA2 1 1
5 25019 5 1 29 GLY HA3 H 23.994 84.193 85.363 1.00 . E E . 29 GLY HA3 1 1
5 25020 5 1 29 GLY N N 25.942 84.768 85.840 1.00 . E E . 29 GLY N 1 1
5 25021 5 1 29 GLY O O 25.539 81.497 86.175 1.00 . E E . 29 GLY O 1 1
5 25022 5 1 30 ALA C C 23.595 80.010 84.257 1.00 . E E . 30 ALA C 1 1
5 25023 5 1 30 ALA CA C 24.747 80.797 83.618 1.00 . E E . 30 ALA CA 1 1
5 25024 5 1 30 ALA CB C 26.086 80.160 83.904 1.00 . E E . 30 ALA CB 1 1
5 25025 5 1 30 ALA H H 24.263 82.848 83.708 1.00 . E E . 30 ALA H 1 1
5 25026 5 1 30 ALA HA H 24.585 80.878 82.550 1.00 . E E . 30 ALA HA 1 1
5 25027 5 1 30 ALA HB1 H 26.026 79.548 84.791 1.00 . E E . 30 ALA HB1 1 1
5 25028 5 1 30 ALA HB2 H 26.800 80.947 84.066 1.00 . E E . 30 ALA HB2 1 1
5 25029 5 1 30 ALA HB3 H 26.396 79.553 83.063 1.00 . E E . 30 ALA HB3 1 1
5 25030 5 1 30 ALA N N 24.672 82.121 84.221 1.00 . E E . 30 ALA N 1 1
5 25031 5 1 30 ALA O O 23.213 80.318 85.409 1.00 . E E . 30 ALA O 1 1
5 25032 5 1 31 ILE C C 21.662 77.001 83.641 1.00 . E E . 31 ILE C 1 1
5 25033 5 1 31 ILE CA C 21.844 78.414 84.184 1.00 . E E . 31 ILE CA 1 1
5 25034 5 1 31 ILE CB C 20.582 79.340 83.933 1.00 . E E . 31 ILE CB 1 1
5 25035 5 1 31 ILE CD1 C 19.813 81.509 82.842 1.00 . E E . 31 ILE CD1 1 1
5 25036 5 1 31 ILE CG1 C 21.017 80.706 83.311 1.00 . E E . 31 ILE CG1 1 1
5 25037 5 1 31 ILE CG2 C 19.855 79.658 85.265 1.00 . E E . 31 ILE CG2 1 1
5 25038 5 1 31 ILE H H 23.234 78.846 82.619 1.00 . E E . 31 ILE H 1 1
5 25039 5 1 31 ILE HA H 22.020 78.332 85.235 1.00 . E E . 31 ILE HA 1 1
5 25040 5 1 31 ILE HB H 19.898 78.841 83.262 1.00 . E E . 31 ILE HB 1 1
5 25041 5 1 31 ILE HD11 H 20.129 82.219 82.091 1.00 . E E . 31 ILE HD11 1 1
5 25042 5 1 31 ILE HD12 H 19.386 82.040 83.677 1.00 . E E . 31 ILE HD12 1 1
5 25043 5 1 31 ILE HD13 H 19.077 80.844 82.418 1.00 . E E . 31 ILE HD13 1 1
5 25044 5 1 31 ILE HG12 H 21.525 81.292 84.058 1.00 . E E . 31 ILE HG12 1 1
5 25045 5 1 31 ILE HG13 H 21.670 80.539 82.469 1.00 . E E . 31 ILE HG13 1 1
5 25046 5 1 31 ILE HG21 H 19.271 80.558 85.167 1.00 . E E . 31 ILE HG21 1 1
5 25047 5 1 31 ILE HG22 H 20.573 79.799 86.051 1.00 . E E . 31 ILE HG22 1 1
5 25048 5 1 31 ILE HG23 H 19.204 78.837 85.521 1.00 . E E . 31 ILE HG23 1 1
5 25049 5 1 31 ILE N N 22.995 79.049 83.569 1.00 . E E . 31 ILE N 1 1
5 25050 5 1 31 ILE O O 21.565 76.780 82.437 1.00 . E E . 31 ILE O 1 1
5 25051 5 1 32 ILE C C 20.328 73.972 84.817 1.00 . E E . 32 ILE C 1 1
5 25052 5 1 32 ILE CA C 21.545 74.628 84.163 1.00 . E E . 32 ILE CA 1 1
5 25053 5 1 32 ILE CB C 22.842 73.918 84.595 1.00 . E E . 32 ILE CB 1 1
5 25054 5 1 32 ILE CD1 C 25.340 74.074 84.447 1.00 . E E . 32 ILE CD1 1 1
5 25055 5 1 32 ILE CG1 C 24.020 74.553 83.838 1.00 . E E . 32 ILE CG1 1 1
5 25056 5 1 32 ILE CG2 C 22.797 72.390 84.313 1.00 . E E . 32 ILE CG2 1 1
5 25057 5 1 32 ILE H H 21.769 76.248 85.501 1.00 . E E . 32 ILE H 1 1
5 25058 5 1 32 ILE HA H 21.450 74.562 83.098 1.00 . E E . 32 ILE HA 1 1
5 25059 5 1 32 ILE HB H 22.985 74.082 85.654 1.00 . E E . 32 ILE HB 1 1
5 25060 5 1 32 ILE HD11 H 25.327 72.998 84.535 1.00 . E E . 32 ILE HD11 1 1
5 25061 5 1 32 ILE HD12 H 25.468 74.515 85.424 1.00 . E E . 32 ILE HD12 1 1
5 25062 5 1 32 ILE HD13 H 26.159 74.373 83.808 1.00 . E E . 32 ILE HD13 1 1
5 25063 5 1 32 ILE HG12 H 23.977 74.262 82.799 1.00 . E E . 32 ILE HG12 1 1
5 25064 5 1 32 ILE HG13 H 23.961 75.629 83.914 1.00 . E E . 32 ILE HG13 1 1
5 25065 5 1 32 ILE HG21 H 23.391 72.157 83.440 1.00 . E E . 32 ILE HG21 1 1
5 25066 5 1 32 ILE HG22 H 21.786 72.062 84.145 1.00 . E E . 32 ILE HG22 1 1
5 25067 5 1 32 ILE HG23 H 23.201 71.855 85.162 1.00 . E E . 32 ILE HG23 1 1
5 25068 5 1 32 ILE N N 21.662 76.030 84.550 1.00 . E E . 32 ILE N 1 1
5 25069 5 1 32 ILE O O 20.162 74.022 86.030 1.00 . E E . 32 ILE O 1 1
5 25070 5 1 33 GLY C C 18.089 71.305 83.889 1.00 . E E . 33 GLY C 1 1
5 25071 5 1 33 GLY CA C 18.285 72.674 84.530 1.00 . E E . 33 GLY CA 1 1
5 25072 5 1 33 GLY H H 19.643 73.328 83.040 1.00 . E E . 33 GLY H 1 1
5 25073 5 1 33 GLY HA2 H 18.381 72.545 85.601 1.00 . E E . 33 GLY HA2 1 1
5 25074 5 1 33 GLY HA3 H 17.428 73.276 84.333 1.00 . E E . 33 GLY HA3 1 1
5 25075 5 1 33 GLY N N 19.476 73.343 84.006 1.00 . E E . 33 GLY N 1 1
5 25076 5 1 33 GLY O O 17.919 71.177 82.667 1.00 . E E . 33 GLY O 1 1
5 25077 5 1 34 LEU C C 16.794 68.248 85.035 1.00 . E E . 34 LEU C 1 1
5 25078 5 1 34 LEU CA C 17.955 68.904 84.291 1.00 . E E . 34 LEU CA 1 1
5 25079 5 1 34 LEU CB C 19.242 68.138 84.585 1.00 . E E . 34 LEU CB 1 1
5 25080 5 1 34 LEU CD1 C 21.763 68.213 84.411 1.00 . E E . 34 LEU CD1 1 1
5 25081 5 1 34 LEU CD2 C 20.323 68.908 82.445 1.00 . E E . 34 LEU CD2 1 1
5 25082 5 1 34 LEU CG C 20.441 68.889 83.982 1.00 . E E . 34 LEU CG 1 1
5 25083 5 1 34 LEU H H 18.252 70.450 85.699 1.00 . E E . 34 LEU H 1 1
5 25084 5 1 34 LEU HA H 17.761 68.876 83.227 1.00 . E E . 34 LEU HA 1 1
5 25085 5 1 34 LEU HB2 H 19.373 68.053 85.655 1.00 . E E . 34 LEU HB2 1 1
5 25086 5 1 34 LEU HB3 H 19.181 67.153 84.150 1.00 . E E . 34 LEU HB3 1 1
5 25087 5 1 34 LEU HD11 H 21.579 67.191 84.710 1.00 . E E . 34 LEU HD11 1 1
5 25088 5 1 34 LEU HD12 H 22.182 68.754 85.243 1.00 . E E . 34 LEU HD12 1 1
5 25089 5 1 34 LEU HD13 H 22.469 68.226 83.593 1.00 . E E . 34 LEU HD13 1 1
5 25090 5 1 34 LEU HD21 H 19.920 67.969 82.095 1.00 . E E . 34 LEU HD21 1 1
5 25091 5 1 34 LEU HD22 H 21.301 69.061 82.012 1.00 . E E . 34 LEU HD22 1 1
5 25092 5 1 34 LEU HD23 H 19.671 69.714 82.143 1.00 . E E . 34 LEU HD23 1 1
5 25093 5 1 34 LEU HG H 20.438 69.906 84.348 1.00 . E E . 34 LEU HG 1 1
5 25094 5 1 34 LEU N N 18.118 70.281 84.739 1.00 . E E . 34 LEU N 1 1
5 25095 5 1 34 LEU O O 16.780 68.206 86.270 1.00 . E E . 34 LEU O 1 1
5 25096 5 1 35 MET C C 14.563 65.627 84.414 1.00 . E E . 35 MET C 1 1
5 25097 5 1 35 MET CA C 14.651 67.079 84.883 1.00 . E E . 35 MET CA 1 1
5 25098 5 1 35 MET CB C 13.372 67.858 84.491 1.00 . E E . 35 MET CB 1 1
5 25099 5 1 35 MET CE C 10.451 66.528 85.690 1.00 . E E . 35 MET CE 1 1
5 25100 5 1 35 MET CG C 12.573 68.246 85.741 1.00 . E E . 35 MET CG 1 1
5 25101 5 1 35 MET H H 15.884 67.800 83.300 1.00 . E E . 35 MET H 1 1
5 25102 5 1 35 MET HA H 14.756 67.078 85.962 1.00 . E E . 35 MET HA 1 1
5 25103 5 1 35 MET HB2 H 13.660 68.758 83.966 1.00 . E E . 35 MET HB2 1 1
5 25104 5 1 35 MET HB3 H 12.749 67.257 83.843 1.00 . E E . 35 MET HB3 1 1
5 25105 5 1 35 MET HE1 H 9.675 67.108 86.168 1.00 . E E . 35 MET HE1 1 1
5 25106 5 1 35 MET HE2 H 10.175 65.486 85.699 1.00 . E E . 35 MET HE2 1 1
5 25107 5 1 35 MET HE3 H 10.575 66.857 84.667 1.00 . E E . 35 MET HE3 1 1
5 25108 5 1 35 MET HG2 H 13.201 68.821 86.405 1.00 . E E . 35 MET HG2 1 1
5 25109 5 1 35 MET HG3 H 11.722 68.837 85.452 1.00 . E E . 35 MET HG3 1 1
5 25110 5 1 35 MET N N 15.820 67.736 84.280 1.00 . E E . 35 MET N 1 1
5 25111 5 1 35 MET O O 14.500 65.359 83.214 1.00 . E E . 35 MET O 1 1
5 25112 5 1 35 MET SD S 12.008 66.749 86.592 1.00 . E E . 35 MET SD 1 1
5 25113 5 1 36 VAL C C 13.157 62.664 85.541 1.00 . E E . 36 VAL C 1 1
5 25114 5 1 36 VAL CA C 14.474 63.260 85.039 1.00 . E E . 36 VAL CA 1 1
5 25115 5 1 36 VAL CB C 15.641 62.513 85.692 1.00 . E E . 36 VAL CB 1 1
5 25116 5 1 36 VAL CG1 C 15.730 61.097 85.123 1.00 . E E . 36 VAL CG1 1 1
5 25117 5 1 36 VAL CG2 C 16.950 63.256 85.414 1.00 . E E . 36 VAL CG2 1 1
5 25118 5 1 36 VAL H H 14.609 64.945 86.315 1.00 . E E . 36 VAL H 1 1
5 25119 5 1 36 VAL HA H 14.533 63.127 83.966 1.00 . E E . 36 VAL HA 1 1
5 25120 5 1 36 VAL HB H 15.476 62.457 86.755 1.00 . E E . 36 VAL HB 1 1
5 25121 5 1 36 VAL HG11 H 16.487 60.544 85.659 1.00 . E E . 36 VAL HG11 1 1
5 25122 5 1 36 VAL HG12 H 15.992 61.144 84.076 1.00 . E E . 36 VAL HG12 1 1
5 25123 5 1 36 VAL HG13 H 14.776 60.605 85.235 1.00 . E E . 36 VAL HG13 1 1
5 25124 5 1 36 VAL HG21 H 16.882 64.263 85.801 1.00 . E E . 36 VAL HG21 1 1
5 25125 5 1 36 VAL HG22 H 17.128 63.290 84.349 1.00 . E E . 36 VAL HG22 1 1
5 25126 5 1 36 VAL HG23 H 17.765 62.739 85.899 1.00 . E E . 36 VAL HG23 1 1
5 25127 5 1 36 VAL N N 14.556 64.690 85.367 1.00 . E E . 36 VAL N 1 1
5 25128 5 1 36 VAL O O 13.095 62.121 86.641 1.00 . E E . 36 VAL O 1 1
5 25129 5 1 37 GLY C C 10.891 60.708 85.266 1.00 . E E . 37 GLY C 1 1
5 25130 5 1 37 GLY CA C 10.822 62.228 85.111 1.00 . E E . 37 GLY CA 1 1
5 25131 5 1 37 GLY H H 12.208 63.202 83.858 1.00 . E E . 37 GLY H 1 1
5 25132 5 1 37 GLY HA2 H 10.513 62.673 86.043 1.00 . E E . 37 GLY HA2 1 1
5 25133 5 1 37 GLY HA3 H 10.116 62.475 84.339 1.00 . E E . 37 GLY HA3 1 1
5 25134 5 1 37 GLY N N 12.106 62.762 84.729 1.00 . E E . 37 GLY N 1 1
5 25135 5 1 37 GLY O O 10.802 59.973 84.282 1.00 . E E . 37 GLY O 1 1
5 25136 5 1 38 GLY C C 10.934 58.503 88.255 1.00 . E E . 38 GLY C 1 1
5 25137 5 1 38 GLY CA C 11.139 58.809 86.772 1.00 . E E . 38 GLY CA 1 1
5 25138 5 1 38 GLY H H 11.125 60.875 87.254 1.00 . E E . 38 GLY H 1 1
5 25139 5 1 38 GLY HA2 H 10.376 58.302 86.198 1.00 . E E . 38 GLY HA2 1 1
5 25140 5 1 38 GLY HA3 H 12.110 58.448 86.468 1.00 . E E . 38 GLY HA3 1 1
5 25141 5 1 38 GLY N N 11.056 60.243 86.508 1.00 . E E . 38 GLY N 1 1
5 25142 5 1 38 GLY O O 10.937 59.404 89.094 1.00 . E E . 38 GLY O 1 1
5 25143 5 1 39 VAL C C 11.621 55.741 90.328 1.00 . E E . 39 VAL C 1 1
5 25144 5 1 39 VAL CA C 10.560 56.777 89.954 1.00 . E E . 39 VAL CA 1 1
5 25145 5 1 39 VAL CB C 9.158 56.169 90.116 1.00 . E E . 39 VAL CB 1 1
5 25146 5 1 39 VAL CG1 C 9.039 55.479 91.483 1.00 . E E . 39 VAL CG1 1 1
5 25147 5 1 39 VAL CG2 C 8.106 57.279 90.009 1.00 . E E . 39 VAL CG2 1 1
5 25148 5 1 39 VAL H H 10.774 56.549 87.853 1.00 . E E . 39 VAL H 1 1
5 25149 5 1 39 VAL HA H 10.654 57.623 90.622 1.00 . E E . 39 VAL HA 1 1
5 25150 5 1 39 VAL HB H 8.993 55.439 89.336 1.00 . E E . 39 VAL HB 1 1
5 25151 5 1 39 VAL HG11 H 9.518 54.512 91.437 1.00 . E E . 39 VAL HG11 1 1
5 25152 5 1 39 VAL HG12 H 7.998 55.351 91.736 1.00 . E E . 39 VAL HG12 1 1
5 25153 5 1 39 VAL HG13 H 9.522 56.084 92.236 1.00 . E E . 39 VAL HG13 1 1
5 25154 5 1 39 VAL HG21 H 8.067 57.639 88.993 1.00 . E E . 39 VAL HG21 1 1
5 25155 5 1 39 VAL HG22 H 8.369 58.092 90.669 1.00 . E E . 39 VAL HG22 1 1
5 25156 5 1 39 VAL HG23 H 7.139 56.887 90.290 1.00 . E E . 39 VAL HG23 1 1
5 25157 5 1 39 VAL N N 10.761 57.218 88.569 1.00 . E E . 39 VAL N 1 1
5 25158 5 1 39 VAL O O 11.919 54.836 89.549 1.00 . E E . 39 VAL O 1 1
5 25159 5 1 40 VAL C C 13.047 54.685 93.487 1.00 . E E . 40 VAL C 1 1
5 25160 5 1 40 VAL CA C 13.222 54.960 91.997 1.00 . E E . 40 VAL CA 1 1
5 25161 5 1 40 VAL CB C 14.611 55.556 91.745 1.00 . E E . 40 VAL CB 1 1
5 25162 5 1 40 VAL CG1 C 15.689 54.496 92.004 1.00 . E E . 40 VAL CG1 1 1
5 25163 5 1 40 VAL CG2 C 14.708 56.031 90.291 1.00 . E E . 40 VAL CG2 1 1
5 25164 5 1 40 VAL H H 11.912 56.628 92.099 1.00 . E E . 40 VAL H 1 1
5 25165 5 1 40 VAL HA H 13.140 54.025 91.459 1.00 . E E . 40 VAL HA 1 1
5 25166 5 1 40 VAL HB H 14.766 56.395 92.408 1.00 . E E . 40 VAL HB 1 1
5 25167 5 1 40 VAL HG11 H 16.639 54.851 91.632 1.00 . E E . 40 VAL HG11 1 1
5 25168 5 1 40 VAL HG12 H 15.425 53.579 91.498 1.00 . E E . 40 VAL HG12 1 1
5 25169 5 1 40 VAL HG13 H 15.766 54.312 93.065 1.00 . E E . 40 VAL HG13 1 1
5 25170 5 1 40 VAL HG21 H 15.743 56.206 90.037 1.00 . E E . 40 VAL HG21 1 1
5 25171 5 1 40 VAL HG22 H 14.149 56.947 90.173 1.00 . E E . 40 VAL HG22 1 1
5 25172 5 1 40 VAL HG23 H 14.302 55.274 89.637 1.00 . E E . 40 VAL HG23 1 1
5 25173 5 1 40 VAL N N 12.189 55.885 91.524 1.00 . E E . 40 VAL N 1 1
5 25174 5 1 40 VAL O O 13.853 55.175 94.259 1.00 . E E . 40 VAL O 1 1
5 25175 5 1 40 VAL OXT O 12.106 53.990 93.834 1.00 . E E . 40 VAL OXT 1 1
5 25176 6 1 9 GLY C C 16.405 34.539 86.943 1.00 . F F . 9 GLY C 1 1
5 25177 6 1 9 GLY CA C 16.913 33.126 87.208 1.00 . F F . 9 GLY CA 1 1
5 25178 6 1 9 GLY H H 18.707 33.353 86.173 1.00 . F F . 9 GLY H 1 1
5 25179 6 1 9 GLY HA2 H 16.511 32.452 86.464 1.00 . F F . 9 GLY HA2 1 1
5 25180 6 1 9 GLY HA3 H 16.595 32.810 88.190 1.00 . F F . 9 GLY HA3 1 1
5 25181 6 1 9 GLY N N 18.402 33.111 87.138 1.00 . F F . 9 GLY N 1 1
5 25182 6 1 9 GLY O O 15.367 34.725 86.308 1.00 . F F . 9 GLY O 1 1
5 25183 6 1 10 TYR C C 17.789 37.671 86.391 1.00 . F F . 10 TYR C 1 1
5 25184 6 1 10 TYR CA C 16.762 36.941 87.253 1.00 . F F . 10 TYR CA 1 1
5 25185 6 1 10 TYR CB C 16.659 37.621 88.616 1.00 . F F . 10 TYR CB 1 1
5 25186 6 1 10 TYR CD1 C 15.708 35.877 90.173 1.00 . F F . 10 TYR CD1 1 1
5 25187 6 1 10 TYR CD2 C 14.235 37.597 89.306 1.00 . F F . 10 TYR CD2 1 1
5 25188 6 1 10 TYR CE1 C 14.635 35.318 90.882 1.00 . F F . 10 TYR CE1 1 1
5 25189 6 1 10 TYR CE2 C 13.164 37.039 90.014 1.00 . F F . 10 TYR CE2 1 1
5 25190 6 1 10 TYR CG C 15.507 37.017 89.385 1.00 . F F . 10 TYR CG 1 1
5 25191 6 1 10 TYR CZ C 13.363 35.899 90.802 1.00 . F F . 10 TYR CZ 1 1
5 25192 6 1 10 TYR H H 17.958 35.323 87.937 1.00 . F F . 10 TYR H 1 1
5 25193 6 1 10 TYR HA H 15.798 36.998 86.765 1.00 . F F . 10 TYR HA 1 1
5 25194 6 1 10 TYR HB2 H 17.578 37.470 89.163 1.00 . F F . 10 TYR HB2 1 1
5 25195 6 1 10 TYR HB3 H 16.488 38.678 88.482 1.00 . F F . 10 TYR HB3 1 1
5 25196 6 1 10 TYR HD1 H 16.688 35.429 90.232 1.00 . F F . 10 TYR HD1 1 1
5 25197 6 1 10 TYR HD2 H 14.080 38.476 88.699 1.00 . F F . 10 TYR HD2 1 1
5 25198 6 1 10 TYR HE1 H 14.790 34.439 91.490 1.00 . F F . 10 TYR HE1 1 1
5 25199 6 1 10 TYR HE2 H 12.182 37.488 89.953 1.00 . F F . 10 TYR HE2 1 1
5 25200 6 1 10 TYR HH H 12.005 34.572 91.024 1.00 . F F . 10 TYR HH 1 1
5 25201 6 1 10 TYR N N 17.141 35.535 87.436 1.00 . F F . 10 TYR N 1 1
5 25202 6 1 10 TYR O O 18.996 37.513 86.578 1.00 . F F . 10 TYR O 1 1
5 25203 6 1 10 TYR OH O 12.305 35.350 91.500 1.00 . F F . 10 TYR OH 1 1
5 25204 6 1 11 GLU C C 18.595 40.548 85.181 1.00 . F F . 11 GLU C 1 1
5 25205 6 1 11 GLU CA C 18.180 39.224 84.547 1.00 . F F . 11 GLU CA 1 1
5 25206 6 1 11 GLU CB C 17.473 39.481 83.213 1.00 . F F . 11 GLU CB 1 1
5 25207 6 1 11 GLU CD C 15.474 40.518 82.126 1.00 . F F . 11 GLU CD 1 1
5 25208 6 1 11 GLU CG C 16.231 40.347 83.439 1.00 . F F . 11 GLU CG 1 1
5 25209 6 1 11 GLU H H 16.329 38.557 85.340 1.00 . F F . 11 GLU H 1 1
5 25210 6 1 11 GLU HA H 19.068 38.640 84.357 1.00 . F F . 11 GLU HA 1 1
5 25211 6 1 11 GLU HB2 H 18.149 39.991 82.542 1.00 . F F . 11 GLU HB2 1 1
5 25212 6 1 11 GLU HB3 H 17.178 38.540 82.777 1.00 . F F . 11 GLU HB3 1 1
5 25213 6 1 11 GLU HG2 H 15.589 39.872 84.165 1.00 . F F . 11 GLU HG2 1 1
5 25214 6 1 11 GLU HG3 H 16.531 41.317 83.805 1.00 . F F . 11 GLU HG3 1 1
5 25215 6 1 11 GLU N N 17.300 38.471 85.442 1.00 . F F . 11 GLU N 1 1
5 25216 6 1 11 GLU O O 17.944 41.037 86.104 1.00 . F F . 11 GLU O 1 1
5 25217 6 1 11 GLU OE1 O 16.123 40.596 81.096 1.00 . F F . 11 GLU OE1 1 1
5 25218 6 1 11 GLU OE2 O 14.256 40.566 82.170 1.00 . F F . 11 GLU OE2 1 1
5 25219 6 1 12 VAL C C 19.674 43.560 84.382 1.00 . F F . 12 VAL C 1 1
5 25220 6 1 12 VAL CA C 20.198 42.387 85.205 1.00 . F F . 12 VAL CA 1 1
5 25221 6 1 12 VAL CB C 21.725 42.382 85.172 1.00 . F F . 12 VAL CB 1 1
5 25222 6 1 12 VAL CG1 C 22.249 43.718 85.701 1.00 . F F . 12 VAL CG1 1 1
5 25223 6 1 12 VAL CG2 C 22.250 41.244 86.046 1.00 . F F . 12 VAL CG2 1 1
5 25224 6 1 12 VAL H H 20.167 40.681 83.947 1.00 . F F . 12 VAL H 1 1
5 25225 6 1 12 VAL HA H 19.875 42.507 86.229 1.00 . F F . 12 VAL HA 1 1
5 25226 6 1 12 VAL HB H 22.063 42.243 84.154 1.00 . F F . 12 VAL HB 1 1
5 25227 6 1 12 VAL HG11 H 21.760 43.951 86.635 1.00 . F F . 12 VAL HG11 1 1
5 25228 6 1 12 VAL HG12 H 22.039 44.495 84.981 1.00 . F F . 12 VAL HG12 1 1
5 25229 6 1 12 VAL HG13 H 23.314 43.651 85.860 1.00 . F F . 12 VAL HG13 1 1
5 25230 6 1 12 VAL HG21 H 22.062 41.473 87.085 1.00 . F F . 12 VAL HG21 1 1
5 25231 6 1 12 VAL HG22 H 23.312 41.129 85.889 1.00 . F F . 12 VAL HG22 1 1
5 25232 6 1 12 VAL HG23 H 21.744 40.325 85.785 1.00 . F F . 12 VAL HG23 1 1
5 25233 6 1 12 VAL N N 19.689 41.120 84.680 1.00 . F F . 12 VAL N 1 1
5 25234 6 1 12 VAL O O 19.692 43.529 83.151 1.00 . F F . 12 VAL O 1 1
5 25235 6 1 13 HIS C C 19.091 47.050 85.153 1.00 . F F . 13 HIS C 1 1
5 25236 6 1 13 HIS CA C 18.662 45.784 84.418 1.00 . F F . 13 HIS CA 1 1
5 25237 6 1 13 HIS CB C 17.134 45.713 84.374 1.00 . F F . 13 HIS CB 1 1
5 25238 6 1 13 HIS CD2 C 16.037 46.526 86.619 1.00 . F F . 13 HIS CD2 1 1
5 25239 6 1 13 HIS CE1 C 16.058 44.638 87.682 1.00 . F F . 13 HIS CE1 1 1
5 25240 6 1 13 HIS CG C 16.598 45.601 85.774 1.00 . F F . 13 HIS CG 1 1
5 25241 6 1 13 HIS H H 19.209 44.555 86.057 1.00 . F F . 13 HIS H 1 1
5 25242 6 1 13 HIS HA H 19.036 45.832 83.404 1.00 . F F . 13 HIS HA 1 1
5 25243 6 1 13 HIS HB2 H 16.746 46.609 83.909 1.00 . F F . 13 HIS HB2 1 1
5 25244 6 1 13 HIS HB3 H 16.830 44.849 83.802 1.00 . F F . 13 HIS HB3 1 1
5 25245 6 1 13 HIS HD2 H 15.885 47.570 86.387 1.00 . F F . 13 HIS HD2 1 1
5 25246 6 1 13 HIS HE1 H 15.932 43.884 88.445 1.00 . F F . 13 HIS HE1 1 1
5 25247 6 1 13 HIS HE2 H 15.275 46.331 88.604 1.00 . F F . 13 HIS HE2 1 1
5 25248 6 1 13 HIS N N 19.200 44.595 85.078 1.00 . F F . 13 HIS N 1 1
5 25249 6 1 13 HIS ND1 N 16.602 44.404 86.474 1.00 . F F . 13 HIS ND1 1 1
5 25250 6 1 13 HIS NE2 N 15.696 45.916 87.823 1.00 . F F . 13 HIS NE2 1 1
5 25251 6 1 13 HIS O O 18.888 47.190 86.360 1.00 . F F . 13 HIS O 1 1
5 25252 6 1 14 HIS C C 20.259 50.217 83.833 1.00 . F F . 14 HIS C 1 1
5 25253 6 1 14 HIS CA C 20.162 49.211 84.957 1.00 . F F . 14 HIS CA 1 1
5 25254 6 1 14 HIS CB C 21.530 49.014 85.622 1.00 . F F . 14 HIS CB 1 1
5 25255 6 1 14 HIS CD2 C 23.129 51.084 85.854 1.00 . F F . 14 HIS CD2 1 1
5 25256 6 1 14 HIS CE1 C 22.087 52.115 87.447 1.00 . F F . 14 HIS CE1 1 1
5 25257 6 1 14 HIS CG C 22.031 50.322 86.168 1.00 . F F . 14 HIS CG 1 1
5 25258 6 1 14 HIS H H 19.827 47.783 83.453 1.00 . F F . 14 HIS H 1 1
5 25259 6 1 14 HIS HA H 19.456 49.567 85.693 1.00 . F F . 14 HIS HA 1 1
5 25260 6 1 14 HIS HB2 H 21.435 48.303 86.429 1.00 . F F . 14 HIS HB2 1 1
5 25261 6 1 14 HIS HB3 H 22.231 48.636 84.896 1.00 . F F . 14 HIS HB3 1 1
5 25262 6 1 14 HIS HD2 H 23.858 50.843 85.094 1.00 . F F . 14 HIS HD2 1 1
5 25263 6 1 14 HIS HE1 H 21.820 52.837 88.205 1.00 . F F . 14 HIS HE1 1 1
5 25264 6 1 14 HIS HE2 H 23.823 52.938 86.650 1.00 . F F . 14 HIS HE2 1 1
5 25265 6 1 14 HIS N N 19.693 47.963 84.407 1.00 . F F . 14 HIS N 1 1
5 25266 6 1 14 HIS ND1 N 21.380 50.999 87.186 1.00 . F F . 14 HIS ND1 1 1
5 25267 6 1 14 HIS NE2 N 23.160 52.216 86.661 1.00 . F F . 14 HIS NE2 1 1
5 25268 6 1 14 HIS O O 20.006 49.885 82.677 1.00 . F F . 14 HIS O 1 1
5 25269 6 1 15 GLN C C 21.918 53.409 83.511 1.00 . F F . 15 GLN C 1 1
5 25270 6 1 15 GLN CA C 20.758 52.488 83.153 1.00 . F F . 15 GLN CA 1 1
5 25271 6 1 15 GLN CB C 19.464 53.301 83.053 1.00 . F F . 15 GLN CB 1 1
5 25272 6 1 15 GLN CD C 17.079 53.253 82.282 1.00 . F F . 15 GLN CD 1 1
5 25273 6 1 15 GLN CG C 18.366 52.444 82.414 1.00 . F F . 15 GLN CG 1 1
5 25274 6 1 15 GLN H H 20.809 51.647 85.102 1.00 . F F . 15 GLN H 1 1
5 25275 6 1 15 GLN HA H 20.961 52.036 82.191 1.00 . F F . 15 GLN HA 1 1
5 25276 6 1 15 GLN HB2 H 19.153 53.604 84.043 1.00 . F F . 15 GLN HB2 1 1
5 25277 6 1 15 GLN HB3 H 19.635 54.176 82.446 1.00 . F F . 15 GLN HB3 1 1
5 25278 6 1 15 GLN HE21 H 16.061 51.766 81.443 1.00 . F F . 15 GLN HE21 1 1
5 25279 6 1 15 GLN HE22 H 15.188 53.206 81.668 1.00 . F F . 15 GLN HE22 1 1
5 25280 6 1 15 GLN HG2 H 18.687 52.120 81.435 1.00 . F F . 15 GLN HG2 1 1
5 25281 6 1 15 GLN HG3 H 18.180 51.580 83.035 1.00 . F F . 15 GLN HG3 1 1
5 25282 6 1 15 GLN N N 20.621 51.438 84.164 1.00 . F F . 15 GLN N 1 1
5 25283 6 1 15 GLN NE2 N 16.021 52.695 81.753 1.00 . F F . 15 GLN NE2 1 1
5 25284 6 1 15 GLN O O 22.520 53.274 84.577 1.00 . F F . 15 GLN O 1 1
5 25285 6 1 15 GLN OE1 O 17.037 54.424 82.659 1.00 . F F . 15 GLN OE1 1 1
5 25286 6 1 16 LYS C C 23.117 56.617 82.205 1.00 . F F . 16 LYS C 1 1
5 25287 6 1 16 LYS CA C 23.356 55.263 82.863 1.00 . F F . 16 LYS CA 1 1
5 25288 6 1 16 LYS CB C 24.669 54.679 82.329 1.00 . F F . 16 LYS CB 1 1
5 25289 6 1 16 LYS CD C 26.415 52.918 82.644 1.00 . F F . 16 LYS CD 1 1
5 25290 6 1 16 LYS CE C 26.796 51.662 83.435 1.00 . F F . 16 LYS CE 1 1
5 25291 6 1 16 LYS CG C 25.094 53.475 83.176 1.00 . F F . 16 LYS CG 1 1
5 25292 6 1 16 LYS H H 21.741 54.401 81.778 1.00 . F F . 16 LYS H 1 1
5 25293 6 1 16 LYS HA H 23.460 55.416 83.928 1.00 . F F . 16 LYS HA 1 1
5 25294 6 1 16 LYS HB2 H 24.532 54.365 81.303 1.00 . F F . 16 LYS HB2 1 1
5 25295 6 1 16 LYS HB3 H 25.441 55.434 82.371 1.00 . F F . 16 LYS HB3 1 1
5 25296 6 1 16 LYS HD2 H 26.305 52.668 81.599 1.00 . F F . 16 LYS HD2 1 1
5 25297 6 1 16 LYS HD3 H 27.190 53.661 82.758 1.00 . F F . 16 LYS HD3 1 1
5 25298 6 1 16 LYS HE2 H 25.968 50.968 83.430 1.00 . F F . 16 LYS HE2 1 1
5 25299 6 1 16 LYS HE3 H 27.658 51.196 82.982 1.00 . F F . 16 LYS HE3 1 1
5 25300 6 1 16 LYS HG2 H 25.220 53.783 84.203 1.00 . F F . 16 LYS HG2 1 1
5 25301 6 1 16 LYS HG3 H 24.342 52.706 83.120 1.00 . F F . 16 LYS HG3 1 1
5 25302 6 1 16 LYS HZ1 H 26.602 51.408 85.493 1.00 . F F . 16 LYS HZ1 1 1
5 25303 6 1 16 LYS HZ2 H 26.833 53.020 85.013 1.00 . F F . 16 LYS HZ2 1 1
5 25304 6 1 16 LYS HZ3 H 28.139 51.935 85.004 1.00 . F F . 16 LYS HZ3 1 1
5 25305 6 1 16 LYS N N 22.245 54.340 82.617 1.00 . F F . 16 LYS N 1 1
5 25306 6 1 16 LYS NZ N 27.117 52.035 84.842 1.00 . F F . 16 LYS NZ 1 1
5 25307 6 1 16 LYS O O 23.140 56.746 80.978 1.00 . F F . 16 LYS O 1 1
5 25308 6 1 17 LEU C C 23.766 59.881 83.247 1.00 . F F . 17 LEU C 1 1
5 25309 6 1 17 LEU CA C 22.722 59.001 82.577 1.00 . F F . 17 LEU CA 1 1
5 25310 6 1 17 LEU CB C 21.307 59.480 82.942 1.00 . F F . 17 LEU CB 1 1
5 25311 6 1 17 LEU CD1 C 20.008 57.521 83.884 1.00 . F F . 17 LEU CD1 1 1
5 25312 6 1 17 LEU CD2 C 18.950 58.992 82.168 1.00 . F F . 17 LEU CD2 1 1
5 25313 6 1 17 LEU CG C 20.272 58.366 82.630 1.00 . F F . 17 LEU CG 1 1
5 25314 6 1 17 LEU H H 22.952 57.462 84.008 1.00 . F F . 17 LEU H 1 1
5 25315 6 1 17 LEU HA H 22.854 59.050 81.506 1.00 . F F . 17 LEU HA 1 1
5 25316 6 1 17 LEU HB2 H 21.272 59.731 83.996 1.00 . F F . 17 LEU HB2 1 1
5 25317 6 1 17 LEU HB3 H 21.075 60.362 82.362 1.00 . F F . 17 LEU HB3 1 1
5 25318 6 1 17 LEU HD11 H 19.463 58.113 84.607 1.00 . F F . 17 LEU HD11 1 1
5 25319 6 1 17 LEU HD12 H 20.946 57.207 84.313 1.00 . F F . 17 LEU HD12 1 1
5 25320 6 1 17 LEU HD13 H 19.426 56.652 83.616 1.00 . F F . 17 LEU HD13 1 1
5 25321 6 1 17 LEU HD21 H 19.056 59.338 81.151 1.00 . F F . 17 LEU HD21 1 1
5 25322 6 1 17 LEU HD22 H 18.705 59.825 82.808 1.00 . F F . 17 LEU HD22 1 1
5 25323 6 1 17 LEU HD23 H 18.161 58.254 82.218 1.00 . F F . 17 LEU HD23 1 1
5 25324 6 1 17 LEU HG H 20.652 57.723 81.845 1.00 . F F . 17 LEU HG 1 1
5 25325 6 1 17 LEU N N 22.927 57.632 83.043 1.00 . F F . 17 LEU N 1 1
5 25326 6 1 17 LEU O O 23.837 59.928 84.475 1.00 . F F . 17 LEU O 1 1
5 25327 6 1 18 VAL C C 25.666 62.798 82.451 1.00 . F F . 18 VAL C 1 1
5 25328 6 1 18 VAL CA C 25.672 61.383 83.011 1.00 . F F . 18 VAL CA 1 1
5 25329 6 1 18 VAL CB C 27.032 60.746 82.716 1.00 . F F . 18 VAL CB 1 1
5 25330 6 1 18 VAL CG1 C 28.144 61.591 83.346 1.00 . F F . 18 VAL CG1 1 1
5 25331 6 1 18 VAL CG2 C 27.069 59.332 83.299 1.00 . F F . 18 VAL CG2 1 1
5 25332 6 1 18 VAL H H 24.528 60.455 81.476 1.00 . F F . 18 VAL H 1 1
5 25333 6 1 18 VAL HA H 25.557 61.446 84.084 1.00 . F F . 18 VAL HA 1 1
5 25334 6 1 18 VAL HB H 27.179 60.701 81.650 1.00 . F F . 18 VAL HB 1 1
5 25335 6 1 18 VAL HG11 H 28.249 62.517 82.797 1.00 . F F . 18 VAL HG11 1 1
5 25336 6 1 18 VAL HG12 H 29.076 61.046 83.311 1.00 . F F . 18 VAL HG12 1 1
5 25337 6 1 18 VAL HG13 H 27.893 61.810 84.373 1.00 . F F . 18 VAL HG13 1 1
5 25338 6 1 18 VAL HG21 H 26.816 59.366 84.349 1.00 . F F . 18 VAL HG21 1 1
5 25339 6 1 18 VAL HG22 H 28.061 58.920 83.182 1.00 . F F . 18 VAL HG22 1 1
5 25340 6 1 18 VAL HG23 H 26.358 58.709 82.776 1.00 . F F . 18 VAL HG23 1 1
5 25341 6 1 18 VAL N N 24.607 60.547 82.448 1.00 . F F . 18 VAL N 1 1
5 25342 6 1 18 VAL O O 25.708 63.018 81.235 1.00 . F F . 18 VAL O 1 1
5 25343 6 1 19 PHE C C 27.072 65.688 83.582 1.00 . F F . 19 PHE C 1 1
5 25344 6 1 19 PHE CA C 25.742 65.170 83.047 1.00 . F F . 19 PHE CA 1 1
5 25345 6 1 19 PHE CB C 24.557 65.925 83.692 1.00 . F F . 19 PHE CB 1 1
5 25346 6 1 19 PHE CD1 C 23.513 66.633 81.530 1.00 . F F . 19 PHE CD1 1 1
5 25347 6 1 19 PHE CD2 C 22.175 65.312 83.050 1.00 . F F . 19 PHE CD2 1 1
5 25348 6 1 19 PHE CE1 C 22.451 66.679 80.628 1.00 . F F . 19 PHE CE1 1 1
5 25349 6 1 19 PHE CE2 C 21.099 65.362 82.147 1.00 . F F . 19 PHE CE2 1 1
5 25350 6 1 19 PHE CG C 23.383 65.952 82.736 1.00 . F F . 19 PHE CG 1 1
5 25351 6 1 19 PHE CZ C 21.236 66.046 80.931 1.00 . F F . 19 PHE CZ 1 1
5 25352 6 1 19 PHE H H 25.695 63.503 84.324 1.00 . F F . 19 PHE H 1 1
5 25353 6 1 19 PHE HA H 25.724 65.300 81.972 1.00 . F F . 19 PHE HA 1 1
5 25354 6 1 19 PHE HB2 H 24.266 65.423 84.603 1.00 . F F . 19 PHE HB2 1 1
5 25355 6 1 19 PHE HB3 H 24.851 66.940 83.922 1.00 . F F . 19 PHE HB3 1 1
5 25356 6 1 19 PHE HD1 H 24.443 67.125 81.288 1.00 . F F . 19 PHE HD1 1 1
5 25357 6 1 19 PHE HD2 H 22.069 64.781 83.986 1.00 . F F . 19 PHE HD2 1 1
5 25358 6 1 19 PHE HE1 H 22.577 67.194 79.698 1.00 . F F . 19 PHE HE1 1 1
5 25359 6 1 19 PHE HE2 H 20.169 64.868 82.387 1.00 . F F . 19 PHE HE2 1 1
5 25360 6 1 19 PHE HZ H 20.411 66.085 80.241 1.00 . F F . 19 PHE HZ 1 1
5 25361 6 1 19 PHE N N 25.680 63.754 83.377 1.00 . F F . 19 PHE N 1 1
5 25362 6 1 19 PHE O O 27.243 65.842 84.791 1.00 . F F . 19 PHE O 1 1
5 25363 6 1 20 PHE C C 29.645 67.773 82.547 1.00 . F F . 20 PHE C 1 1
5 25364 6 1 20 PHE CA C 29.360 66.371 83.075 1.00 . F F . 20 PHE CA 1 1
5 25365 6 1 20 PHE CB C 30.398 65.386 82.517 1.00 . F F . 20 PHE CB 1 1
5 25366 6 1 20 PHE CD1 C 31.798 65.076 84.592 1.00 . F F . 20 PHE CD1 1 1
5 25367 6 1 20 PHE CD2 C 32.830 66.059 82.630 1.00 . F F . 20 PHE CD2 1 1
5 25368 6 1 20 PHE CE1 C 33.012 65.181 85.285 1.00 . F F . 20 PHE CE1 1 1
5 25369 6 1 20 PHE CE2 C 34.042 66.166 83.320 1.00 . F F . 20 PHE CE2 1 1
5 25370 6 1 20 PHE CG C 31.707 65.514 83.264 1.00 . F F . 20 PHE CG 1 1
5 25371 6 1 20 PHE CZ C 34.134 65.728 84.649 1.00 . F F . 20 PHE CZ 1 1
5 25372 6 1 20 PHE H H 27.842 65.758 81.730 1.00 . F F . 20 PHE H 1 1
5 25373 6 1 20 PHE HA H 29.438 66.383 84.154 1.00 . F F . 20 PHE HA 1 1
5 25374 6 1 20 PHE HB2 H 30.024 64.379 82.627 1.00 . F F . 20 PHE HB2 1 1
5 25375 6 1 20 PHE HB3 H 30.560 65.592 81.468 1.00 . F F . 20 PHE HB3 1 1
5 25376 6 1 20 PHE HD1 H 30.932 64.653 85.082 1.00 . F F . 20 PHE HD1 1 1
5 25377 6 1 20 PHE HD2 H 32.759 66.397 81.607 1.00 . F F . 20 PHE HD2 1 1
5 25378 6 1 20 PHE HE1 H 33.081 64.842 86.311 1.00 . F F . 20 PHE HE1 1 1
5 25379 6 1 20 PHE HE2 H 34.906 66.584 82.830 1.00 . F F . 20 PHE HE2 1 1
5 25380 6 1 20 PHE HZ H 35.071 65.810 85.183 1.00 . F F . 20 PHE HZ 1 1
5 25381 6 1 20 PHE N N 28.025 65.915 82.681 1.00 . F F . 20 PHE N 1 1
5 25382 6 1 20 PHE O O 29.644 68.016 81.338 1.00 . F F . 20 PHE O 1 1
5 25383 6 1 21 ALA C C 31.426 70.523 83.924 1.00 . F F . 21 ALA C 1 1
5 25384 6 1 21 ALA CA C 30.231 70.069 83.103 1.00 . F F . 21 ALA CA 1 1
5 25385 6 1 21 ALA CB C 29.029 70.979 83.377 1.00 . F F . 21 ALA CB 1 1
5 25386 6 1 21 ALA H H 29.920 68.446 84.414 1.00 . F F . 21 ALA H 1 1
5 25387 6 1 21 ALA HA H 30.483 70.120 82.056 1.00 . F F . 21 ALA HA 1 1
5 25388 6 1 21 ALA HB1 H 28.176 70.629 82.814 1.00 . F F . 21 ALA HB1 1 1
5 25389 6 1 21 ALA HB2 H 29.268 71.989 83.080 1.00 . F F . 21 ALA HB2 1 1
5 25390 6 1 21 ALA HB3 H 28.797 70.960 84.432 1.00 . F F . 21 ALA HB3 1 1
5 25391 6 1 21 ALA N N 29.914 68.693 83.466 1.00 . F F . 21 ALA N 1 1
5 25392 6 1 21 ALA O O 31.445 70.354 85.143 1.00 . F F . 21 ALA O 1 1
5 25393 6 1 22 GLU C C 33.547 72.988 84.364 1.00 . F F . 22 GLU C 1 1
5 25394 6 1 22 GLU CA C 33.642 71.521 83.966 1.00 . F F . 22 GLU CA 1 1
5 25395 6 1 22 GLU CB C 34.872 71.319 83.070 1.00 . F F . 22 GLU CB 1 1
5 25396 6 1 22 GLU CD C 35.687 69.291 84.296 1.00 . F F . 22 GLU CD 1 1
5 25397 6 1 22 GLU CG C 35.194 69.827 82.955 1.00 . F F . 22 GLU CG 1 1
5 25398 6 1 22 GLU H H 32.379 71.174 82.278 1.00 . F F . 22 GLU H 1 1
5 25399 6 1 22 GLU HA H 33.767 70.928 84.860 1.00 . F F . 22 GLU HA 1 1
5 25400 6 1 22 GLU HB2 H 34.667 71.718 82.086 1.00 . F F . 22 GLU HB2 1 1
5 25401 6 1 22 GLU HB3 H 35.718 71.836 83.497 1.00 . F F . 22 GLU HB3 1 1
5 25402 6 1 22 GLU HG2 H 34.304 69.291 82.660 1.00 . F F . 22 GLU HG2 1 1
5 25403 6 1 22 GLU HG3 H 35.962 69.684 82.208 1.00 . F F . 22 GLU HG3 1 1
5 25404 6 1 22 GLU N N 32.437 71.077 83.257 1.00 . F F . 22 GLU N 1 1
5 25405 6 1 22 GLU O O 33.937 73.864 83.594 1.00 . F F . 22 GLU O 1 1
5 25406 6 1 22 GLU OE1 O 36.141 70.089 85.100 1.00 . F F . 22 GLU OE1 1 1
5 25407 6 1 22 GLU OE2 O 35.597 68.093 84.501 1.00 . F F . 22 GLU OE2 1 1
5 25408 6 1 23 ASP C C 33.155 74.699 87.591 1.00 . F F . 23 ASP C 1 1
5 25409 6 1 23 ASP CA C 32.948 74.629 86.079 1.00 . F F . 23 ASP CA 1 1
5 25410 6 1 23 ASP CB C 31.560 75.179 85.759 1.00 . F F . 23 ASP CB 1 1
5 25411 6 1 23 ASP CG C 31.529 76.682 86.003 1.00 . F F . 23 ASP CG 1 1
5 25412 6 1 23 ASP H H 32.784 72.511 86.164 1.00 . F F . 23 ASP H 1 1
5 25413 6 1 23 ASP HA H 33.690 75.248 85.593 1.00 . F F . 23 ASP HA 1 1
5 25414 6 1 23 ASP HB2 H 31.320 74.975 84.728 1.00 . F F . 23 ASP HB2 1 1
5 25415 6 1 23 ASP HB3 H 30.833 74.701 86.398 1.00 . F F . 23 ASP HB3 1 1
5 25416 6 1 23 ASP N N 33.058 73.251 85.584 1.00 . F F . 23 ASP N 1 1
5 25417 6 1 23 ASP O O 32.285 74.298 88.366 1.00 . F F . 23 ASP O 1 1
5 25418 6 1 23 ASP OD1 O 32.469 77.347 85.603 1.00 . F F . 23 ASP OD1 1 1
5 25419 6 1 23 ASP OD2 O 30.566 77.146 86.591 1.00 . F F . 23 ASP OD2 1 1
5 25420 6 1 24 VAL C C 33.806 76.569 89.995 1.00 . F F . 24 VAL C 1 1
5 25421 6 1 24 VAL CA C 34.573 75.375 89.422 1.00 . F F . 24 VAL CA 1 1
5 25422 6 1 24 VAL CB C 36.083 75.533 89.638 1.00 . F F . 24 VAL CB 1 1
5 25423 6 1 24 VAL CG1 C 36.778 74.225 89.269 1.00 . F F . 24 VAL CG1 1 1
5 25424 6 1 24 VAL CG2 C 36.633 76.660 88.754 1.00 . F F . 24 VAL CG2 1 1
5 25425 6 1 24 VAL H H 34.942 75.555 87.348 1.00 . F F . 24 VAL H 1 1
5 25426 6 1 24 VAL HA H 34.246 74.479 89.933 1.00 . F F . 24 VAL HA 1 1
5 25427 6 1 24 VAL HB H 36.281 75.752 90.675 1.00 . F F . 24 VAL HB 1 1
5 25428 6 1 24 VAL HG11 H 36.589 73.995 88.231 1.00 . F F . 24 VAL HG11 1 1
5 25429 6 1 24 VAL HG12 H 36.394 73.429 89.889 1.00 . F F . 24 VAL HG12 1 1
5 25430 6 1 24 VAL HG13 H 37.841 74.325 89.428 1.00 . F F . 24 VAL HG13 1 1
5 25431 6 1 24 VAL HG21 H 37.692 76.772 88.937 1.00 . F F . 24 VAL HG21 1 1
5 25432 6 1 24 VAL HG22 H 36.129 77.584 88.987 1.00 . F F . 24 VAL HG22 1 1
5 25433 6 1 24 VAL HG23 H 36.472 76.415 87.715 1.00 . F F . 24 VAL HG23 1 1
5 25434 6 1 24 VAL N N 34.291 75.233 88.004 1.00 . F F . 24 VAL N 1 1
5 25435 6 1 24 VAL O O 32.608 76.734 89.758 1.00 . F F . 24 VAL O 1 1
5 25436 6 1 25 GLY C C 33.394 79.568 90.301 1.00 . F F . 25 GLY C 1 1
5 25437 6 1 25 GLY CA C 33.976 78.616 91.345 1.00 . F F . 25 GLY CA 1 1
5 25438 6 1 25 GLY H H 35.477 77.220 90.864 1.00 . F F . 25 GLY H 1 1
5 25439 6 1 25 GLY HA2 H 33.198 78.337 92.041 1.00 . F F . 25 GLY HA2 1 1
5 25440 6 1 25 GLY HA3 H 34.761 79.127 91.884 1.00 . F F . 25 GLY HA3 1 1
5 25441 6 1 25 GLY N N 34.528 77.409 90.735 1.00 . F F . 25 GLY N 1 1
5 25442 6 1 25 GLY O O 34.085 80.480 89.844 1.00 . F F . 25 GLY O 1 1
5 25443 6 1 26 SER C C 31.515 81.630 89.487 1.00 . F F . 26 SER C 1 1
5 25444 6 1 26 SER CA C 31.538 80.223 88.922 1.00 . F F . 26 SER CA 1 1
5 25445 6 1 26 SER CB C 30.115 79.739 88.613 1.00 . F F . 26 SER CB 1 1
5 25446 6 1 26 SER H H 31.618 78.625 90.292 1.00 . F F . 26 SER H 1 1
5 25447 6 1 26 SER HA H 32.131 80.204 88.019 1.00 . F F . 26 SER HA 1 1
5 25448 6 1 26 SER HB2 H 30.094 78.662 88.606 1.00 . F F . 26 SER HB2 1 1
5 25449 6 1 26 SER HB3 H 29.436 80.101 89.374 1.00 . F F . 26 SER HB3 1 1
5 25450 6 1 26 SER HG H 30.021 79.590 86.679 1.00 . F F . 26 SER HG 1 1
5 25451 6 1 26 SER N N 32.136 79.364 89.911 1.00 . F F . 26 SER N 1 1
5 25452 6 1 26 SER O O 32.013 81.862 90.589 1.00 . F F . 26 SER O 1 1
5 25453 6 1 26 SER OG O 29.713 80.217 87.339 1.00 . F F . 26 SER OG 1 1
5 25454 6 1 27 ASN C C 29.819 84.176 90.221 1.00 . F F . 27 ASN C 1 1
5 25455 6 1 27 ASN CA C 30.951 83.956 89.227 1.00 . F F . 27 ASN CA 1 1
5 25456 6 1 27 ASN CB C 30.779 84.904 88.040 1.00 . F F . 27 ASN CB 1 1
5 25457 6 1 27 ASN CG C 30.946 86.348 88.496 1.00 . F F . 27 ASN CG 1 1
5 25458 6 1 27 ASN H H 30.602 82.353 87.867 1.00 . F F . 27 ASN H 1 1
5 25459 6 1 27 ASN HA H 31.889 84.177 89.713 1.00 . F F . 27 ASN HA 1 1
5 25460 6 1 27 ASN HB2 H 31.523 84.676 87.292 1.00 . F F . 27 ASN HB2 1 1
5 25461 6 1 27 ASN HB3 H 29.794 84.774 87.619 1.00 . F F . 27 ASN HB3 1 1
5 25462 6 1 27 ASN HD21 H 29.291 86.974 87.597 1.00 . F F . 27 ASN HD21 1 1
5 25463 6 1 27 ASN HD22 H 30.157 88.166 88.440 1.00 . F F . 27 ASN HD22 1 1
5 25464 6 1 27 ASN N N 30.973 82.573 88.746 1.00 . F F . 27 ASN N 1 1
5 25465 6 1 27 ASN ND2 N 30.059 87.237 88.148 1.00 . F F . 27 ASN ND2 1 1
5 25466 6 1 27 ASN O O 28.978 83.301 90.420 1.00 . F F . 27 ASN O 1 1
5 25467 6 1 27 ASN OD1 O 31.910 86.675 89.187 1.00 . F F . 27 ASN OD1 1 1
5 25468 6 1 28 LYS C C 27.370 85.259 91.256 1.00 . F F . 28 LYS C 1 1
5 25469 6 1 28 LYS CA C 28.743 85.666 91.793 1.00 . F F . 28 LYS CA 1 1
5 25470 6 1 28 LYS CB C 28.750 87.169 92.091 1.00 . F F . 28 LYS CB 1 1
5 25471 6 1 28 LYS CD C 30.061 89.062 93.063 1.00 . F F . 28 LYS CD 1 1
5 25472 6 1 28 LYS CE C 31.369 89.459 93.749 1.00 . F F . 28 LYS CE 1 1
5 25473 6 1 28 LYS CG C 30.060 87.557 92.784 1.00 . F F . 28 LYS CG 1 1
5 25474 6 1 28 LYS H H 30.482 86.025 90.635 1.00 . F F . 28 LYS H 1 1
5 25475 6 1 28 LYS HA H 28.934 85.128 92.708 1.00 . F F . 28 LYS HA 1 1
5 25476 6 1 28 LYS HB2 H 28.657 87.719 91.167 1.00 . F F . 28 LYS HB2 1 1
5 25477 6 1 28 LYS HB3 H 27.920 87.412 92.738 1.00 . F F . 28 LYS HB3 1 1
5 25478 6 1 28 LYS HD2 H 29.965 89.602 92.132 1.00 . F F . 28 LYS HD2 1 1
5 25479 6 1 28 LYS HD3 H 29.232 89.309 93.709 1.00 . F F . 28 LYS HD3 1 1
5 25480 6 1 28 LYS HE2 H 31.452 88.939 94.692 1.00 . F F . 28 LYS HE2 1 1
5 25481 6 1 28 LYS HE3 H 32.204 89.196 93.116 1.00 . F F . 28 LYS HE3 1 1
5 25482 6 1 28 LYS HG2 H 30.152 87.015 93.715 1.00 . F F . 28 LYS HG2 1 1
5 25483 6 1 28 LYS HG3 H 30.893 87.312 92.141 1.00 . F F . 28 LYS HG3 1 1
5 25484 6 1 28 LYS HZ1 H 30.664 91.161 94.719 1.00 . F F . 28 LYS HZ1 1 1
5 25485 6 1 28 LYS HZ2 H 31.137 91.427 93.108 1.00 . F F . 28 LYS HZ2 1 1
5 25486 6 1 28 LYS HZ3 H 32.312 91.227 94.319 1.00 . F F . 28 LYS HZ3 1 1
5 25487 6 1 28 LYS N N 29.794 85.356 90.836 1.00 . F F . 28 LYS N 1 1
5 25488 6 1 28 LYS NZ N 31.371 90.930 93.992 1.00 . F F . 28 LYS NZ 1 1
5 25489 6 1 28 LYS O O 26.836 85.908 90.356 1.00 . F F . 28 LYS O 1 1
5 25490 6 1 29 GLY C C 25.407 83.019 90.180 1.00 . F F . 29 GLY C 1 1
5 25491 6 1 29 GLY CA C 25.418 83.837 91.452 1.00 . F F . 29 GLY CA 1 1
5 25492 6 1 29 GLY H H 27.210 83.784 92.595 1.00 . F F . 29 GLY H 1 1
5 25493 6 1 29 GLY HA2 H 24.981 83.253 92.249 1.00 . F F . 29 GLY HA2 1 1
5 25494 6 1 29 GLY HA3 H 24.820 84.725 91.302 1.00 . F F . 29 GLY HA3 1 1
5 25495 6 1 29 GLY N N 26.768 84.240 91.847 1.00 . F F . 29 GLY N 1 1
5 25496 6 1 29 GLY O O 25.242 83.583 89.104 1.00 . F F . 29 GLY O 1 1
5 25497 6 1 30 ALA C C 24.103 80.037 89.480 1.00 . F F . 30 ALA C 1 1
5 25498 6 1 30 ALA CA C 25.297 80.850 89.120 1.00 . F F . 30 ALA CA 1 1
5 25499 6 1 30 ALA CB C 26.518 79.956 88.874 1.00 . F F . 30 ALA CB 1 1
5 25500 6 1 30 ALA H H 25.492 81.294 91.183 1.00 . F F . 30 ALA H 1 1
5 25501 6 1 30 ALA HA H 25.075 81.440 88.254 1.00 . F F . 30 ALA HA 1 1
5 25502 6 1 30 ALA HB1 H 26.242 79.145 88.215 1.00 . F F . 30 ALA HB1 1 1
5 25503 6 1 30 ALA HB2 H 26.865 79.553 89.814 1.00 . F F . 30 ALA HB2 1 1
5 25504 6 1 30 ALA HB3 H 27.304 80.539 88.419 1.00 . F F . 30 ALA HB3 1 1
5 25505 6 1 30 ALA N N 25.451 81.700 90.293 1.00 . F F . 30 ALA N 1 1
5 25506 6 1 30 ALA O O 23.735 80.063 90.657 1.00 . F F . 30 ALA O 1 1
5 25507 6 1 31 ILE C C 21.949 77.360 88.326 1.00 . F F . 31 ILE C 1 1
5 25508 6 1 31 ILE CA C 22.202 78.688 89.042 1.00 . F F . 31 ILE CA 1 1
5 25509 6 1 31 ILE CB C 21.007 79.703 88.968 1.00 . F F . 31 ILE CB 1 1
5 25510 6 1 31 ILE CD1 C 20.315 82.002 88.154 1.00 . F F . 31 ILE CD1 1 1
5 25511 6 1 31 ILE CG1 C 21.490 81.059 88.382 1.00 . F F . 31 ILE CG1 1 1
5 25512 6 1 31 ILE CG2 C 20.475 79.995 90.390 1.00 . F F . 31 ILE CG2 1 1
5 25513 6 1 31 ILE H H 23.632 79.412 87.576 1.00 . F F . 31 ILE H 1 1
5 25514 6 1 31 ILE HA H 22.352 78.421 90.083 1.00 . F F . 31 ILE HA 1 1
5 25515 6 1 31 ILE HB H 20.218 79.298 88.351 1.00 . F F . 31 ILE HB 1 1
5 25516 6 1 31 ILE HD11 H 20.679 82.950 87.785 1.00 . F F . 31 ILE HD11 1 1
5 25517 6 1 31 ILE HD12 H 19.790 82.156 89.085 1.00 . F F . 31 ILE HD12 1 1
5 25518 6 1 31 ILE HD13 H 19.642 81.570 87.428 1.00 . F F . 31 ILE HD13 1 1
5 25519 6 1 31 ILE HG12 H 22.159 81.530 89.080 1.00 . F F . 31 ILE HG12 1 1
5 25520 6 1 31 ILE HG13 H 22.004 80.898 87.449 1.00 . F F . 31 ILE HG13 1 1
5 25521 6 1 31 ILE HG21 H 19.778 80.814 90.361 1.00 . F F . 31 ILE HG21 1 1
5 25522 6 1 31 ILE HG22 H 21.303 80.261 91.030 1.00 . F F . 31 ILE HG22 1 1
5 25523 6 1 31 ILE HG23 H 19.992 79.114 90.785 1.00 . F F . 31 ILE HG23 1 1
5 25524 6 1 31 ILE N N 23.412 79.373 88.559 1.00 . F F . 31 ILE N 1 1
5 25525 6 1 31 ILE O O 21.728 77.298 87.127 1.00 . F F . 31 ILE O 1 1
5 25526 6 1 32 ILE C C 20.723 74.196 89.404 1.00 . F F . 32 ILE C 1 1
5 25527 6 1 32 ILE CA C 21.815 74.918 88.620 1.00 . F F . 32 ILE CA 1 1
5 25528 6 1 32 ILE CB C 23.130 74.148 88.765 1.00 . F F . 32 ILE CB 1 1
5 25529 6 1 32 ILE CD1 C 24.293 71.999 88.229 1.00 . F F . 32 ILE CD1 1 1
5 25530 6 1 32 ILE CG1 C 22.930 72.688 88.346 1.00 . F F . 32 ILE CG1 1 1
5 25531 6 1 32 ILE CG2 C 23.596 74.200 90.223 1.00 . F F . 32 ILE CG2 1 1
5 25532 6 1 32 ILE H H 22.192 76.404 90.072 1.00 . F F . 32 ILE H 1 1
5 25533 6 1 32 ILE HA H 21.545 74.949 87.580 1.00 . F F . 32 ILE HA 1 1
5 25534 6 1 32 ILE HB H 23.881 74.604 88.135 1.00 . F F . 32 ILE HB 1 1
5 25535 6 1 32 ILE HD11 H 24.872 72.194 89.121 1.00 . F F . 32 ILE HD11 1 1
5 25536 6 1 32 ILE HD12 H 24.819 72.383 87.368 1.00 . F F . 32 ILE HD12 1 1
5 25537 6 1 32 ILE HD13 H 24.150 70.935 88.116 1.00 . F F . 32 ILE HD13 1 1
5 25538 6 1 32 ILE HG12 H 22.332 72.178 89.088 1.00 . F F . 32 ILE HG12 1 1
5 25539 6 1 32 ILE HG13 H 22.427 72.650 87.394 1.00 . F F . 32 ILE HG13 1 1
5 25540 6 1 32 ILE HG21 H 24.592 73.788 90.297 1.00 . F F . 32 ILE HG21 1 1
5 25541 6 1 32 ILE HG22 H 22.923 73.621 90.836 1.00 . F F . 32 ILE HG22 1 1
5 25542 6 1 32 ILE HG23 H 23.602 75.224 90.564 1.00 . F F . 32 ILE HG23 1 1
5 25543 6 1 32 ILE N N 22.005 76.282 89.118 1.00 . F F . 32 ILE N 1 1
5 25544 6 1 32 ILE O O 20.676 74.274 90.632 1.00 . F F . 32 ILE O 1 1
5 25545 6 1 33 GLY C C 18.559 71.366 88.741 1.00 . F F . 33 GLY C 1 1
5 25546 6 1 33 GLY CA C 18.745 72.764 89.336 1.00 . F F . 33 GLY CA 1 1
5 25547 6 1 33 GLY H H 19.918 73.473 87.712 1.00 . F F . 33 GLY H 1 1
5 25548 6 1 33 GLY HA2 H 18.948 72.668 90.395 1.00 . F F . 33 GLY HA2 1 1
5 25549 6 1 33 GLY HA3 H 17.829 73.320 89.207 1.00 . F F . 33 GLY HA3 1 1
5 25550 6 1 33 GLY N N 19.838 73.495 88.690 1.00 . F F . 33 GLY N 1 1
5 25551 6 1 33 GLY O O 18.413 71.203 87.527 1.00 . F F . 33 GLY O 1 1
5 25552 6 1 34 LEU C C 17.076 68.455 89.909 1.00 . F F . 34 LEU C 1 1
5 25553 6 1 34 LEU CA C 18.339 68.968 89.219 1.00 . F F . 34 LEU CA 1 1
5 25554 6 1 34 LEU CB C 19.532 68.114 89.676 1.00 . F F . 34 LEU CB 1 1
5 25555 6 1 34 LEU CD1 C 22.010 68.025 89.951 1.00 . F F . 34 LEU CD1 1 1
5 25556 6 1 34 LEU CD2 C 21.040 68.770 87.780 1.00 . F F . 34 LEU CD2 1 1
5 25557 6 1 34 LEU CG C 20.857 68.789 89.299 1.00 . F F . 34 LEU CG 1 1
5 25558 6 1 34 LEU H H 18.640 70.557 90.578 1.00 . F F . 34 LEU H 1 1
5 25559 6 1 34 LEU HA H 18.223 68.896 88.146 1.00 . F F . 34 LEU HA 1 1
5 25560 6 1 34 LEU HB2 H 19.490 67.985 90.747 1.00 . F F . 34 LEU HB2 1 1
5 25561 6 1 34 LEU HB3 H 19.479 67.146 89.198 1.00 . F F . 34 LEU HB3 1 1
5 25562 6 1 34 LEU HD11 H 21.870 68.004 91.021 1.00 . F F . 34 LEU HD11 1 1
5 25563 6 1 34 LEU HD12 H 22.944 68.517 89.720 1.00 . F F . 34 LEU HD12 1 1
5 25564 6 1 34 LEU HD13 H 22.031 67.015 89.572 1.00 . F F . 34 LEU HD13 1 1
5 25565 6 1 34 LEU HD21 H 20.899 67.763 87.414 1.00 . F F . 34 LEU HD21 1 1
5 25566 6 1 34 LEU HD22 H 22.038 69.105 87.537 1.00 . F F . 34 LEU HD22 1 1
5 25567 6 1 34 LEU HD23 H 20.319 69.426 87.319 1.00 . F F . 34 LEU HD23 1 1
5 25568 6 1 34 LEU HG H 20.859 69.810 89.653 1.00 . F F . 34 LEU HG 1 1
5 25569 6 1 34 LEU N N 18.539 70.362 89.622 1.00 . F F . 34 LEU N 1 1
5 25570 6 1 34 LEU O O 16.974 68.542 91.132 1.00 . F F . 34 LEU O 1 1
5 25571 6 1 35 MET C C 14.466 66.058 89.280 1.00 . F F . 35 MET C 1 1
5 25572 6 1 35 MET CA C 14.850 67.458 89.765 1.00 . F F . 35 MET CA 1 1
5 25573 6 1 35 MET CB C 13.705 68.454 89.471 1.00 . F F . 35 MET CB 1 1
5 25574 6 1 35 MET CE C 10.859 66.737 90.233 1.00 . F F . 35 MET CE 1 1
5 25575 6 1 35 MET CG C 12.788 68.595 90.695 1.00 . F F . 35 MET CG 1 1
5 25576 6 1 35 MET H H 16.205 67.912 88.167 1.00 . F F . 35 MET H 1 1
5 25577 6 1 35 MET HA H 14.987 67.402 90.839 1.00 . F F . 35 MET HA 1 1
5 25578 6 1 35 MET HB2 H 14.132 69.419 89.237 1.00 . F F . 35 MET HB2 1 1
5 25579 6 1 35 MET HB3 H 13.123 68.111 88.628 1.00 . F F . 35 MET HB3 1 1
5 25580 6 1 35 MET HE1 H 11.144 66.871 89.198 1.00 . F F . 35 MET HE1 1 1
5 25581 6 1 35 MET HE2 H 10.113 67.468 90.495 1.00 . F F . 35 MET HE2 1 1
5 25582 6 1 35 MET HE3 H 10.453 65.745 90.377 1.00 . F F . 35 MET HE3 1 1
5 25583 6 1 35 MET HG2 H 13.312 69.121 91.479 1.00 . F F . 35 MET HG2 1 1
5 25584 6 1 35 MET HG3 H 11.903 69.148 90.420 1.00 . F F . 35 MET HG3 1 1
5 25585 6 1 35 MET N N 16.100 67.944 89.146 1.00 . F F . 35 MET N 1 1
5 25586 6 1 35 MET O O 14.414 65.787 88.078 1.00 . F F . 35 MET O 1 1
5 25587 6 1 35 MET SD S 12.312 66.952 91.289 1.00 . F F . 35 MET SD 1 1
5 25588 6 1 36 VAL C C 12.922 63.259 91.102 1.00 . F F . 36 VAL C 1 1
5 25589 6 1 36 VAL CA C 13.791 63.801 89.954 1.00 . F F . 36 VAL CA 1 1
5 25590 6 1 36 VAL CB C 15.041 62.925 89.772 1.00 . F F . 36 VAL CB 1 1
5 25591 6 1 36 VAL CG1 C 15.945 62.998 91.022 1.00 . F F . 36 VAL CG1 1 1
5 25592 6 1 36 VAL CG2 C 14.612 61.473 89.519 1.00 . F F . 36 VAL CG2 1 1
5 25593 6 1 36 VAL H H 14.246 65.443 91.185 1.00 . F F . 36 VAL H 1 1
5 25594 6 1 36 VAL HA H 13.214 63.784 89.041 1.00 . F F . 36 VAL HA 1 1
5 25595 6 1 36 VAL HB H 15.595 63.286 88.916 1.00 . F F . 36 VAL HB 1 1
5 25596 6 1 36 VAL HG11 H 15.676 62.217 91.720 1.00 . F F . 36 VAL HG11 1 1
5 25597 6 1 36 VAL HG12 H 15.832 63.959 91.502 1.00 . F F . 36 VAL HG12 1 1
5 25598 6 1 36 VAL HG13 H 16.977 62.869 90.725 1.00 . F F . 36 VAL HG13 1 1
5 25599 6 1 36 VAL HG21 H 15.465 60.900 89.189 1.00 . F F . 36 VAL HG21 1 1
5 25600 6 1 36 VAL HG22 H 13.847 61.450 88.761 1.00 . F F . 36 VAL HG22 1 1
5 25601 6 1 36 VAL HG23 H 14.224 61.046 90.433 1.00 . F F . 36 VAL HG23 1 1
5 25602 6 1 36 VAL N N 14.188 65.177 90.244 1.00 . F F . 36 VAL N 1 1
5 25603 6 1 36 VAL O O 13.417 62.580 91.999 1.00 . F F . 36 VAL O 1 1
5 25604 6 1 37 GLY C C 10.736 61.619 92.273 1.00 . F F . 37 GLY C 1 1
5 25605 6 1 37 GLY CA C 10.736 63.140 92.153 1.00 . F F . 37 GLY CA 1 1
5 25606 6 1 37 GLY H H 11.277 64.148 90.366 1.00 . F F . 37 GLY H 1 1
5 25607 6 1 37 GLY HA2 H 11.070 63.566 93.088 1.00 . F F . 37 GLY HA2 1 1
5 25608 6 1 37 GLY HA3 H 9.736 63.481 91.950 1.00 . F F . 37 GLY HA3 1 1
5 25609 6 1 37 GLY N N 11.627 63.586 91.089 1.00 . F F . 37 GLY N 1 1
5 25610 6 1 37 GLY O O 10.094 60.923 91.489 1.00 . F F . 37 GLY O 1 1
5 25611 6 1 38 GLY C C 11.807 59.415 94.992 1.00 . F F . 38 GLY C 1 1
5 25612 6 1 38 GLY CA C 11.559 59.681 93.510 1.00 . F F . 38 GLY CA 1 1
5 25613 6 1 38 GLY H H 11.954 61.731 93.858 1.00 . F F . 38 GLY H 1 1
5 25614 6 1 38 GLY HA2 H 10.635 59.205 93.210 1.00 . F F . 38 GLY HA2 1 1
5 25615 6 1 38 GLY HA3 H 12.376 59.271 92.936 1.00 . F F . 38 GLY HA3 1 1
5 25616 6 1 38 GLY N N 11.467 61.118 93.268 1.00 . F F . 38 GLY N 1 1
5 25617 6 1 38 GLY O O 12.242 60.305 95.724 1.00 . F F . 38 GLY O 1 1
5 25618 6 1 39 VAL C C 12.330 56.437 96.966 1.00 . F F . 39 VAL C 1 1
5 25619 6 1 39 VAL CA C 11.707 57.824 96.844 1.00 . F F . 39 VAL CA 1 1
5 25620 6 1 39 VAL CB C 10.356 57.840 97.559 1.00 . F F . 39 VAL CB 1 1
5 25621 6 1 39 VAL CG1 C 9.436 56.794 96.931 1.00 . F F . 39 VAL CG1 1 1
5 25622 6 1 39 VAL CG2 C 10.555 57.517 99.041 1.00 . F F . 39 VAL CG2 1 1
5 25623 6 1 39 VAL H H 11.169 57.526 94.809 1.00 . F F . 39 VAL H 1 1
5 25624 6 1 39 VAL HA H 12.360 58.541 97.323 1.00 . F F . 39 VAL HA 1 1
5 25625 6 1 39 VAL HB H 9.907 58.818 97.460 1.00 . F F . 39 VAL HB 1 1
5 25626 6 1 39 VAL HG11 H 9.439 56.914 95.858 1.00 . F F . 39 VAL HG11 1 1
5 25627 6 1 39 VAL HG12 H 8.433 56.928 97.304 1.00 . F F . 39 VAL HG12 1 1
5 25628 6 1 39 VAL HG13 H 9.786 55.804 97.184 1.00 . F F . 39 VAL HG13 1 1
5 25629 6 1 39 VAL HG21 H 10.795 56.471 99.152 1.00 . F F . 39 VAL HG21 1 1
5 25630 6 1 39 VAL HG22 H 9.646 57.737 99.582 1.00 . F F . 39 VAL HG22 1 1
5 25631 6 1 39 VAL HG23 H 11.362 58.116 99.434 1.00 . F F . 39 VAL HG23 1 1
5 25632 6 1 39 VAL N N 11.520 58.192 95.436 1.00 . F F . 39 VAL N 1 1
5 25633 6 1 39 VAL O O 12.002 55.528 96.202 1.00 . F F . 39 VAL O 1 1
5 25634 6 1 40 VAL C C 13.029 54.090 99.026 1.00 . F F . 40 VAL C 1 1
5 25635 6 1 40 VAL CA C 13.890 54.995 98.155 1.00 . F F . 40 VAL CA 1 1
5 25636 6 1 40 VAL CB C 15.245 55.213 98.830 1.00 . F F . 40 VAL CB 1 1
5 25637 6 1 40 VAL CG1 C 16.146 56.040 97.913 1.00 . F F . 40 VAL CG1 1 1
5 25638 6 1 40 VAL CG2 C 15.046 55.961 100.150 1.00 . F F . 40 VAL CG2 1 1
5 25639 6 1 40 VAL H H 13.447 57.036 98.517 1.00 . F F . 40 VAL H 1 1
5 25640 6 1 40 VAL HA H 14.053 54.512 97.203 1.00 . F F . 40 VAL HA 1 1
5 25641 6 1 40 VAL HB H 15.710 54.257 99.023 1.00 . F F . 40 VAL HB 1 1
5 25642 6 1 40 VAL HG11 H 16.248 55.540 96.961 1.00 . F F . 40 VAL HG11 1 1
5 25643 6 1 40 VAL HG12 H 17.119 56.151 98.368 1.00 . F F . 40 VAL HG12 1 1
5 25644 6 1 40 VAL HG13 H 15.706 57.017 97.761 1.00 . F F . 40 VAL HG13 1 1
5 25645 6 1 40 VAL HG21 H 16.007 56.143 100.608 1.00 . F F . 40 VAL HG21 1 1
5 25646 6 1 40 VAL HG22 H 14.438 55.363 100.815 1.00 . F F . 40 VAL HG22 1 1
5 25647 6 1 40 VAL HG23 H 14.553 56.903 99.960 1.00 . F F . 40 VAL HG23 1 1
5 25648 6 1 40 VAL N N 13.229 56.279 97.936 1.00 . F F . 40 VAL N 1 1
5 25649 6 1 40 VAL O O 11.820 54.239 98.984 1.00 . F F . 40 VAL O 1 1
5 25650 6 1 40 VAL OXT O 13.590 53.261 99.723 1.00 . F F . 40 VAL OXT 1 1
5 25651 7 1 9 GLY C C 0.323 101.745 45.667 1.00 . G G . 9 GLY C 1 1
5 25652 7 1 9 GLY CA C -0.774 101.749 44.607 1.00 . G G . 9 GLY CA 1 1
5 25653 7 1 9 GLY H H -0.131 103.015 43.084 1.00 . G G . 9 GLY H 1 1
5 25654 7 1 9 GLY HA2 H -1.487 102.531 44.828 1.00 . G G . 9 GLY HA2 1 1
5 25655 7 1 9 GLY HA3 H -1.277 100.792 44.610 1.00 . G G . 9 GLY HA3 1 1
5 25656 7 1 9 GLY N N -0.176 101.991 43.264 1.00 . G G . 9 GLY N 1 1
5 25657 7 1 9 GLY O O 1.404 102.295 45.456 1.00 . G G . 9 GLY O 1 1
5 25658 7 1 10 TYR C C 1.438 99.617 48.147 1.00 . G G . 10 TYR C 1 1
5 25659 7 1 10 TYR CA C 0.997 101.057 47.919 1.00 . G G . 10 TYR CA 1 1
5 25660 7 1 10 TYR CB C 0.356 101.616 49.187 1.00 . G G . 10 TYR CB 1 1
5 25661 7 1 10 TYR CD1 C 0.918 104.073 49.063 1.00 . G G . 10 TYR CD1 1 1
5 25662 7 1 10 TYR CD2 C -1.344 103.362 48.552 1.00 . G G . 10 TYR CD2 1 1
5 25663 7 1 10 TYR CE1 C 0.555 105.401 48.817 1.00 . G G . 10 TYR CE1 1 1
5 25664 7 1 10 TYR CE2 C -1.706 104.690 48.304 1.00 . G G . 10 TYR CE2 1 1
5 25665 7 1 10 TYR CG C -0.034 103.053 48.933 1.00 . G G . 10 TYR CG 1 1
5 25666 7 1 10 TYR CZ C -0.756 105.709 48.437 1.00 . G G . 10 TYR CZ 1 1
5 25667 7 1 10 TYR H H -0.847 100.712 46.923 1.00 . G G . 10 TYR H 1 1
5 25668 7 1 10 TYR HA H 1.868 101.653 47.681 1.00 . G G . 10 TYR HA 1 1
5 25669 7 1 10 TYR HB2 H -0.521 101.039 49.437 1.00 . G G . 10 TYR HB2 1 1
5 25670 7 1 10 TYR HB3 H 1.064 101.573 50.002 1.00 . G G . 10 TYR HB3 1 1
5 25671 7 1 10 TYR HD1 H 1.930 103.834 49.355 1.00 . G G . 10 TYR HD1 1 1
5 25672 7 1 10 TYR HD2 H -2.077 102.574 48.453 1.00 . G G . 10 TYR HD2 1 1
5 25673 7 1 10 TYR HE1 H 1.287 106.189 48.918 1.00 . G G . 10 TYR HE1 1 1
5 25674 7 1 10 TYR HE2 H -2.717 104.928 48.010 1.00 . G G . 10 TYR HE2 1 1
5 25675 7 1 10 TYR HH H -0.527 107.356 47.501 1.00 . G G . 10 TYR HH 1 1
5 25676 7 1 10 TYR N N 0.034 101.127 46.815 1.00 . G G . 10 TYR N 1 1
5 25677 7 1 10 TYR O O 0.621 98.696 48.134 1.00 . G G . 10 TYR O 1 1
5 25678 7 1 10 TYR OH O -1.109 107.018 48.188 1.00 . G G . 10 TYR OH 1 1
5 25679 7 1 11 GLU C C 2.857 97.519 49.890 1.00 . G G . 11 GLU C 1 1
5 25680 7 1 11 GLU CA C 3.295 98.095 48.545 1.00 . G G . 11 GLU CA 1 1
5 25681 7 1 11 GLU CB C 4.824 98.156 48.475 1.00 . G G . 11 GLU CB 1 1
5 25682 7 1 11 GLU CD C 5.116 96.036 47.178 1.00 . G G . 11 GLU CD 1 1
5 25683 7 1 11 GLU CG C 5.412 96.740 48.496 1.00 . G G . 11 GLU CG 1 1
5 25684 7 1 11 GLU H H 3.343 100.203 48.325 1.00 . G G . 11 GLU H 1 1
5 25685 7 1 11 GLU HA H 2.939 97.447 47.760 1.00 . G G . 11 GLU HA 1 1
5 25686 7 1 11 GLU HB2 H 5.119 98.651 47.562 1.00 . G G . 11 GLU HB2 1 1
5 25687 7 1 11 GLU HB3 H 5.200 98.710 49.321 1.00 . G G . 11 GLU HB3 1 1
5 25688 7 1 11 GLU HG2 H 6.481 96.802 48.636 1.00 . G G . 11 GLU HG2 1 1
5 25689 7 1 11 GLU HG3 H 4.978 96.177 49.307 1.00 . G G . 11 GLU HG3 1 1
5 25690 7 1 11 GLU N N 2.740 99.430 48.338 1.00 . G G . 11 GLU N 1 1
5 25691 7 1 11 GLU O O 2.877 98.206 50.911 1.00 . G G . 11 GLU O 1 1
5 25692 7 1 11 GLU OE1 O 4.605 96.686 46.282 1.00 . G G . 11 GLU OE1 1 1
5 25693 7 1 11 GLU OE2 O 5.411 94.856 47.081 1.00 . G G . 11 GLU OE2 1 1
5 25694 7 1 12 VAL C C 2.468 94.083 51.007 1.00 . G G . 12 VAL C 1 1
5 25695 7 1 12 VAL CA C 2.019 95.543 51.073 1.00 . G G . 12 VAL CA 1 1
5 25696 7 1 12 VAL CB C 0.490 95.622 51.165 1.00 . G G . 12 VAL CB 1 1
5 25697 7 1 12 VAL CG1 C -0.121 95.215 49.822 1.00 . G G . 12 VAL CG1 1 1
5 25698 7 1 12 VAL CG2 C -0.018 94.679 52.260 1.00 . G G . 12 VAL CG2 1 1
5 25699 7 1 12 VAL H H 2.479 95.761 49.017 1.00 . G G . 12 VAL H 1 1
5 25700 7 1 12 VAL HA H 2.452 96.007 51.946 1.00 . G G . 12 VAL HA 1 1
5 25701 7 1 12 VAL HB H 0.197 96.636 51.398 1.00 . G G . 12 VAL HB 1 1
5 25702 7 1 12 VAL HG11 H -1.199 95.227 49.896 1.00 . G G . 12 VAL HG11 1 1
5 25703 7 1 12 VAL HG12 H 0.211 94.220 49.561 1.00 . G G . 12 VAL HG12 1 1
5 25704 7 1 12 VAL HG13 H 0.193 95.911 49.059 1.00 . G G . 12 VAL HG13 1 1
5 25705 7 1 12 VAL HG21 H 0.051 93.659 51.911 1.00 . G G . 12 VAL HG21 1 1
5 25706 7 1 12 VAL HG22 H -1.048 94.912 52.489 1.00 . G G . 12 VAL HG22 1 1
5 25707 7 1 12 VAL HG23 H 0.585 94.798 53.147 1.00 . G G . 12 VAL HG23 1 1
5 25708 7 1 12 VAL N N 2.465 96.246 49.868 1.00 . G G . 12 VAL N 1 1
5 25709 7 1 12 VAL O O 2.602 93.531 49.914 1.00 . G G . 12 VAL O 1 1
5 25710 7 1 13 HIS C C 2.298 91.203 53.139 1.00 . G G . 13 HIS C 1 1
5 25711 7 1 13 HIS CA C 3.133 92.042 52.174 1.00 . G G . 13 HIS CA 1 1
5 25712 7 1 13 HIS CB C 4.611 91.956 52.568 1.00 . G G . 13 HIS CB 1 1
5 25713 7 1 13 HIS CD2 C 6.146 93.753 51.418 1.00 . G G . 13 HIS CD2 1 1
5 25714 7 1 13 HIS CE1 C 6.417 92.761 49.510 1.00 . G G . 13 HIS CE1 1 1
5 25715 7 1 13 HIS CG C 5.449 92.572 51.481 1.00 . G G . 13 HIS CG 1 1
5 25716 7 1 13 HIS H H 2.578 93.926 53.006 1.00 . G G . 13 HIS H 1 1
5 25717 7 1 13 HIS HA H 3.024 91.622 51.183 1.00 . G G . 13 HIS HA 1 1
5 25718 7 1 13 HIS HB2 H 4.772 92.489 53.492 1.00 . G G . 13 HIS HB2 1 1
5 25719 7 1 13 HIS HB3 H 4.892 90.921 52.695 1.00 . G G . 13 HIS HB3 1 1
5 25720 7 1 13 HIS HD2 H 6.210 94.479 52.214 1.00 . G G . 13 HIS HD2 1 1
5 25721 7 1 13 HIS HE1 H 6.728 92.539 48.499 1.00 . G G . 13 HIS HE1 1 1
5 25722 7 1 13 HIS HE2 H 7.313 94.611 49.850 1.00 . G G . 13 HIS HE2 1 1
5 25723 7 1 13 HIS N N 2.699 93.448 52.159 1.00 . G G . 13 HIS N 1 1
5 25724 7 1 13 HIS ND1 N 5.639 91.956 50.254 1.00 . G G . 13 HIS ND1 1 1
5 25725 7 1 13 HIS NE2 N 6.756 93.871 50.173 1.00 . G G . 13 HIS NE2 1 1
5 25726 7 1 13 HIS O O 2.243 91.477 54.333 1.00 . G G . 13 HIS O 1 1
5 25727 7 1 14 HIS C C 1.002 87.862 52.830 1.00 . G G . 14 HIS C 1 1
5 25728 7 1 14 HIS CA C 0.860 89.260 53.404 1.00 . G G . 14 HIS CA 1 1
5 25729 7 1 14 HIS CB C -0.619 89.699 53.363 1.00 . G G . 14 HIS CB 1 1
5 25730 7 1 14 HIS CD2 C -0.475 92.017 54.605 1.00 . G G . 14 HIS CD2 1 1
5 25731 7 1 14 HIS CE1 C -1.786 91.563 56.268 1.00 . G G . 14 HIS CE1 1 1
5 25732 7 1 14 HIS CG C -0.897 90.723 54.434 1.00 . G G . 14 HIS CG 1 1
5 25733 7 1 14 HIS H H 1.763 89.986 51.644 1.00 . G G . 14 HIS H 1 1
5 25734 7 1 14 HIS HA H 1.212 89.260 54.427 1.00 . G G . 14 HIS HA 1 1
5 25735 7 1 14 HIS HB2 H -0.835 90.129 52.396 1.00 . G G . 14 HIS HB2 1 1
5 25736 7 1 14 HIS HB3 H -1.259 88.840 53.518 1.00 . G G . 14 HIS HB3 1 1
5 25737 7 1 14 HIS HD2 H 0.193 92.547 53.944 1.00 . G G . 14 HIS HD2 1 1
5 25738 7 1 14 HIS HE1 H -2.368 91.649 57.173 1.00 . G G . 14 HIS HE1 1 1
5 25739 7 1 14 HIS HE2 H -0.911 93.446 56.129 1.00 . G G . 14 HIS HE2 1 1
5 25740 7 1 14 HIS N N 1.666 90.159 52.604 1.00 . G G . 14 HIS N 1 1
5 25741 7 1 14 HIS ND1 N -1.732 90.455 55.507 1.00 . G G . 14 HIS ND1 1 1
5 25742 7 1 14 HIS NE2 N -1.037 92.545 55.764 1.00 . G G . 14 HIS NE2 1 1
5 25743 7 1 14 HIS O O 1.449 87.690 51.695 1.00 . G G . 14 HIS O 1 1
5 25744 7 1 15 GLN C C -0.184 84.598 54.040 1.00 . G G . 15 GLN C 1 1
5 25745 7 1 15 GLN CA C 0.666 85.495 53.141 1.00 . G G . 15 GLN CA 1 1
5 25746 7 1 15 GLN CB C 2.139 85.036 53.148 1.00 . G G . 15 GLN CB 1 1
5 25747 7 1 15 GLN CD C 1.749 83.550 51.157 1.00 . G G . 15 GLN CD 1 1
5 25748 7 1 15 GLN CG C 2.292 83.615 52.581 1.00 . G G . 15 GLN CG 1 1
5 25749 7 1 15 GLN H H 0.237 87.075 54.489 1.00 . G G . 15 GLN H 1 1
5 25750 7 1 15 GLN HA H 0.287 85.445 52.133 1.00 . G G . 15 GLN HA 1 1
5 25751 7 1 15 GLN HB2 H 2.722 85.718 52.547 1.00 . G G . 15 GLN HB2 1 1
5 25752 7 1 15 GLN HB3 H 2.510 85.054 54.162 1.00 . G G . 15 GLN HB3 1 1
5 25753 7 1 15 GLN HE21 H 0.922 81.758 51.395 1.00 . G G . 15 GLN HE21 1 1
5 25754 7 1 15 GLN HE22 H 0.729 82.446 49.857 1.00 . G G . 15 GLN HE22 1 1
5 25755 7 1 15 GLN HG2 H 3.341 83.356 52.567 1.00 . G G . 15 GLN HG2 1 1
5 25756 7 1 15 GLN HG3 H 1.768 82.911 53.202 1.00 . G G . 15 GLN HG3 1 1
5 25757 7 1 15 GLN N N 0.601 86.877 53.601 1.00 . G G . 15 GLN N 1 1
5 25758 7 1 15 GLN NE2 N 1.076 82.498 50.771 1.00 . G G . 15 GLN NE2 1 1
5 25759 7 1 15 GLN O O -0.557 84.987 55.148 1.00 . G G . 15 GLN O 1 1
5 25760 7 1 15 GLN OE1 O 1.936 84.483 50.376 1.00 . G G . 15 GLN OE1 1 1
5 25761 7 1 16 LYS C C -0.912 81.017 53.817 1.00 . G G . 16 LYS C 1 1
5 25762 7 1 16 LYS CA C -1.240 82.417 54.320 1.00 . G G . 16 LYS CA 1 1
5 25763 7 1 16 LYS CB C -2.748 82.659 54.142 1.00 . G G . 16 LYS CB 1 1
5 25764 7 1 16 LYS CD C -4.695 84.115 54.701 1.00 . G G . 16 LYS CD 1 1
5 25765 7 1 16 LYS CE C -5.135 85.417 55.374 1.00 . G G . 16 LYS CE 1 1
5 25766 7 1 16 LYS CG C -3.177 83.970 54.812 1.00 . G G . 16 LYS CG 1 1
5 25767 7 1 16 LYS H H -0.110 83.140 52.683 1.00 . G G . 16 LYS H 1 1
5 25768 7 1 16 LYS HA H -0.988 82.491 55.367 1.00 . G G . 16 LYS HA 1 1
5 25769 7 1 16 LYS HB2 H -2.976 82.709 53.088 1.00 . G G . 16 LYS HB2 1 1
5 25770 7 1 16 LYS HB3 H -3.292 81.839 54.585 1.00 . G G . 16 LYS HB3 1 1
5 25771 7 1 16 LYS HD2 H -4.979 84.135 53.659 1.00 . G G . 16 LYS HD2 1 1
5 25772 7 1 16 LYS HD3 H -5.173 83.279 55.190 1.00 . G G . 16 LYS HD3 1 1
5 25773 7 1 16 LYS HE2 H -4.866 85.391 56.420 1.00 . G G . 16 LYS HE2 1 1
5 25774 7 1 16 LYS HE3 H -4.646 86.253 54.897 1.00 . G G . 16 LYS HE3 1 1
5 25775 7 1 16 LYS HG2 H -2.886 83.961 55.852 1.00 . G G . 16 LYS HG2 1 1
5 25776 7 1 16 LYS HG3 H -2.713 84.802 54.311 1.00 . G G . 16 LYS HG3 1 1
5 25777 7 1 16 LYS HZ1 H -7.078 84.696 55.578 1.00 . G G . 16 LYS HZ1 1 1
5 25778 7 1 16 LYS HZ2 H -6.857 85.725 54.246 1.00 . G G . 16 LYS HZ2 1 1
5 25779 7 1 16 LYS HZ3 H -6.935 86.369 55.815 1.00 . G G . 16 LYS HZ3 1 1
5 25780 7 1 16 LYS N N -0.457 83.392 53.564 1.00 . G G . 16 LYS N 1 1
5 25781 7 1 16 LYS NZ N -6.613 85.563 55.244 1.00 . G G . 16 LYS NZ 1 1
5 25782 7 1 16 LYS O O -0.962 80.767 52.613 1.00 . G G . 16 LYS O 1 1
5 25783 7 1 17 LEU C C -0.920 77.712 55.256 1.00 . G G . 17 LEU C 1 1
5 25784 7 1 17 LEU CA C -0.256 78.724 54.327 1.00 . G G . 17 LEU CA 1 1
5 25785 7 1 17 LEU CB C 1.260 78.519 54.343 1.00 . G G . 17 LEU CB 1 1
5 25786 7 1 17 LEU CD1 C 3.435 79.336 53.427 1.00 . G G . 17 LEU CD1 1 1
5 25787 7 1 17 LEU CD2 C 1.544 78.845 51.847 1.00 . G G . 17 LEU CD2 1 1
5 25788 7 1 17 LEU CG C 1.915 79.377 53.249 1.00 . G G . 17 LEU CG 1 1
5 25789 7 1 17 LEU H H -0.558 80.327 55.678 1.00 . G G . 17 LEU H 1 1
5 25790 7 1 17 LEU HA H -0.617 78.547 53.325 1.00 . G G . 17 LEU HA 1 1
5 25791 7 1 17 LEU HB2 H 1.646 78.813 55.308 1.00 . G G . 17 LEU HB2 1 1
5 25792 7 1 17 LEU HB3 H 1.488 77.478 54.170 1.00 . G G . 17 LEU HB3 1 1
5 25793 7 1 17 LEU HD11 H 3.709 79.887 54.312 1.00 . G G . 17 LEU HD11 1 1
5 25794 7 1 17 LEU HD12 H 3.911 79.779 52.565 1.00 . G G . 17 LEU HD12 1 1
5 25795 7 1 17 LEU HD13 H 3.755 78.310 53.527 1.00 . G G . 17 LEU HD13 1 1
5 25796 7 1 17 LEU HD21 H 0.616 79.293 51.525 1.00 . G G . 17 LEU HD21 1 1
5 25797 7 1 17 LEU HD22 H 1.431 77.771 51.878 1.00 . G G . 17 LEU HD22 1 1
5 25798 7 1 17 LEU HD23 H 2.324 79.099 51.139 1.00 . G G . 17 LEU HD23 1 1
5 25799 7 1 17 LEU HG H 1.576 80.399 53.348 1.00 . G G . 17 LEU HG 1 1
5 25800 7 1 17 LEU N N -0.582 80.096 54.726 1.00 . G G . 17 LEU N 1 1
5 25801 7 1 17 LEU O O -0.705 77.714 56.476 1.00 . G G . 17 LEU O 1 1
5 25802 7 1 18 VAL C C -2.089 74.433 54.800 1.00 . G G . 18 VAL C 1 1
5 25803 7 1 18 VAL CA C -2.443 75.799 55.380 1.00 . G G . 18 VAL CA 1 1
5 25804 7 1 18 VAL CB C -3.949 76.031 55.224 1.00 . G G . 18 VAL CB 1 1
5 25805 7 1 18 VAL CG1 C -4.727 74.860 55.838 1.00 . G G . 18 VAL CG1 1 1
5 25806 7 1 18 VAL CG2 C -4.351 77.346 55.904 1.00 . G G . 18 VAL CG2 1 1
5 25807 7 1 18 VAL H H -1.840 76.903 53.679 1.00 . G G . 18 VAL H 1 1
5 25808 7 1 18 VAL HA H -2.180 75.826 56.425 1.00 . G G . 18 VAL HA 1 1
5 25809 7 1 18 VAL HB H -4.183 76.092 54.170 1.00 . G G . 18 VAL HB 1 1
5 25810 7 1 18 VAL HG11 H -5.757 75.151 55.986 1.00 . G G . 18 VAL HG11 1 1
5 25811 7 1 18 VAL HG12 H -4.290 74.594 56.788 1.00 . G G . 18 VAL HG12 1 1
5 25812 7 1 18 VAL HG13 H -4.684 74.010 55.172 1.00 . G G . 18 VAL HG13 1 1
5 25813 7 1 18 VAL HG21 H -3.587 78.092 55.733 1.00 . G G . 18 VAL HG21 1 1
5 25814 7 1 18 VAL HG22 H -4.467 77.187 56.964 1.00 . G G . 18 VAL HG22 1 1
5 25815 7 1 18 VAL HG23 H -5.286 77.692 55.489 1.00 . G G . 18 VAL HG23 1 1
5 25816 7 1 18 VAL N N -1.726 76.841 54.650 1.00 . G G . 18 VAL N 1 1
5 25817 7 1 18 VAL O O -2.172 74.236 53.588 1.00 . G G . 18 VAL O 1 1
5 25818 7 1 19 PHE C C -2.112 71.072 55.990 1.00 . G G . 19 PHE C 1 1
5 25819 7 1 19 PHE CA C -1.355 72.135 55.196 1.00 . G G . 19 PHE CA 1 1
5 25820 7 1 19 PHE CB C 0.153 71.904 55.341 1.00 . G G . 19 PHE CB 1 1
5 25821 7 1 19 PHE CD1 C 0.896 72.177 52.949 1.00 . G G . 19 PHE CD1 1 1
5 25822 7 1 19 PHE CD2 C 1.577 73.844 54.574 1.00 . G G . 19 PHE CD2 1 1
5 25823 7 1 19 PHE CE1 C 1.583 72.871 51.948 1.00 . G G . 19 PHE CE1 1 1
5 25824 7 1 19 PHE CE2 C 2.264 74.539 53.571 1.00 . G G . 19 PHE CE2 1 1
5 25825 7 1 19 PHE CG C 0.894 72.663 54.262 1.00 . G G . 19 PHE CG 1 1
5 25826 7 1 19 PHE CZ C 2.267 74.052 52.258 1.00 . G G . 19 PHE CZ 1 1
5 25827 7 1 19 PHE H H -1.660 73.686 56.624 1.00 . G G . 19 PHE H 1 1
5 25828 7 1 19 PHE HA H -1.622 72.029 54.152 1.00 . G G . 19 PHE HA 1 1
5 25829 7 1 19 PHE HB2 H 0.478 72.249 56.310 1.00 . G G . 19 PHE HB2 1 1
5 25830 7 1 19 PHE HB3 H 0.369 70.848 55.245 1.00 . G G . 19 PHE HB3 1 1
5 25831 7 1 19 PHE HD1 H 0.367 71.266 52.709 1.00 . G G . 19 PHE HD1 1 1
5 25832 7 1 19 PHE HD2 H 1.575 74.219 55.586 1.00 . G G . 19 PHE HD2 1 1
5 25833 7 1 19 PHE HE1 H 1.584 72.496 50.937 1.00 . G G . 19 PHE HE1 1 1
5 25834 7 1 19 PHE HE2 H 2.793 75.450 53.810 1.00 . G G . 19 PHE HE2 1 1
5 25835 7 1 19 PHE HZ H 2.795 74.588 51.486 1.00 . G G . 19 PHE HZ 1 1
5 25836 7 1 19 PHE N N -1.705 73.486 55.661 1.00 . G G . 19 PHE N 1 1
5 25837 7 1 19 PHE O O -2.190 71.138 57.217 1.00 . G G . 19 PHE O 1 1
5 25838 7 1 20 PHE C C -2.896 67.651 55.387 1.00 . G G . 20 PHE C 1 1
5 25839 7 1 20 PHE CA C -3.409 68.992 55.904 1.00 . G G . 20 PHE CA 1 1
5 25840 7 1 20 PHE CB C -4.900 69.125 55.578 1.00 . G G . 20 PHE CB 1 1
5 25841 7 1 20 PHE CD1 C -5.065 69.896 53.180 1.00 . G G . 20 PHE CD1 1 1
5 25842 7 1 20 PHE CD2 C -5.413 67.550 53.680 1.00 . G G . 20 PHE CD2 1 1
5 25843 7 1 20 PHE CE1 C -5.283 69.639 51.821 1.00 . G G . 20 PHE CE1 1 1
5 25844 7 1 20 PHE CE2 C -5.632 67.293 52.320 1.00 . G G . 20 PHE CE2 1 1
5 25845 7 1 20 PHE CG C -5.131 68.851 54.110 1.00 . G G . 20 PHE CG 1 1
5 25846 7 1 20 PHE CZ C -5.568 68.338 51.392 1.00 . G G . 20 PHE CZ 1 1
5 25847 7 1 20 PHE H H -2.563 70.092 54.300 1.00 . G G . 20 PHE H 1 1
5 25848 7 1 20 PHE HA H -3.281 69.032 56.972 1.00 . G G . 20 PHE HA 1 1
5 25849 7 1 20 PHE HB2 H -5.460 68.414 56.167 1.00 . G G . 20 PHE HB2 1 1
5 25850 7 1 20 PHE HB3 H -5.230 70.125 55.813 1.00 . G G . 20 PHE HB3 1 1
5 25851 7 1 20 PHE HD1 H -4.843 70.901 53.510 1.00 . G G . 20 PHE HD1 1 1
5 25852 7 1 20 PHE HD2 H -5.465 66.744 54.395 1.00 . G G . 20 PHE HD2 1 1
5 25853 7 1 20 PHE HE1 H -5.236 70.445 51.103 1.00 . G G . 20 PHE HE1 1 1
5 25854 7 1 20 PHE HE2 H -5.849 66.288 51.989 1.00 . G G . 20 PHE HE2 1 1
5 25855 7 1 20 PHE HZ H -5.737 68.139 50.344 1.00 . G G . 20 PHE HZ 1 1
5 25856 7 1 20 PHE N N -2.662 70.085 55.275 1.00 . G G . 20 PHE N 1 1
5 25857 7 1 20 PHE O O -2.830 67.446 54.173 1.00 . G G . 20 PHE O 1 1
5 25858 7 1 21 ALA C C -2.790 64.283 56.559 1.00 . G G . 21 ALA C 1 1
5 25859 7 1 21 ALA CA C -2.020 65.418 55.879 1.00 . G G . 21 ALA CA 1 1
5 25860 7 1 21 ALA CB C -0.537 65.304 56.237 1.00 . G G . 21 ALA CB 1 1
5 25861 7 1 21 ALA H H -2.589 66.934 57.252 1.00 . G G . 21 ALA H 1 1
5 25862 7 1 21 ALA HA H -2.122 65.310 54.807 1.00 . G G . 21 ALA HA 1 1
5 25863 7 1 21 ALA HB1 H -0.434 65.131 57.299 1.00 . G G . 21 ALA HB1 1 1
5 25864 7 1 21 ALA HB2 H -0.028 66.220 55.972 1.00 . G G . 21 ALA HB2 1 1
5 25865 7 1 21 ALA HB3 H -0.098 64.481 55.694 1.00 . G G . 21 ALA HB3 1 1
5 25866 7 1 21 ALA N N -2.528 66.734 56.294 1.00 . G G . 21 ALA N 1 1
5 25867 7 1 21 ALA O O -2.864 64.202 57.788 1.00 . G G . 21 ALA O 1 1
5 25868 7 1 22 GLU C C -4.499 61.370 55.038 1.00 . G G . 22 GLU C 1 1
5 25869 7 1 22 GLU CA C -4.105 62.256 56.217 1.00 . G G . 22 GLU CA 1 1
5 25870 7 1 22 GLU CB C -5.364 62.735 56.951 1.00 . G G . 22 GLU CB 1 1
5 25871 7 1 22 GLU CD C -7.356 61.980 58.270 1.00 . G G . 22 GLU CD 1 1
5 25872 7 1 22 GLU CG C -6.228 61.530 57.347 1.00 . G G . 22 GLU CG 1 1
5 25873 7 1 22 GLU H H -3.249 63.524 54.766 1.00 . G G . 22 GLU H 1 1
5 25874 7 1 22 GLU HA H -3.491 61.690 56.902 1.00 . G G . 22 GLU HA 1 1
5 25875 7 1 22 GLU HB2 H -5.076 63.279 57.838 1.00 . G G . 22 GLU HB2 1 1
5 25876 7 1 22 GLU HB3 H -5.932 63.384 56.302 1.00 . G G . 22 GLU HB3 1 1
5 25877 7 1 22 GLU HG2 H -6.654 61.088 56.458 1.00 . G G . 22 GLU HG2 1 1
5 25878 7 1 22 GLU HG3 H -5.620 60.797 57.851 1.00 . G G . 22 GLU HG3 1 1
5 25879 7 1 22 GLU N N -3.350 63.404 55.733 1.00 . G G . 22 GLU N 1 1
5 25880 7 1 22 GLU O O -5.479 61.664 54.355 1.00 . G G . 22 GLU O 1 1
5 25881 7 1 22 GLU OE1 O -7.565 63.177 58.380 1.00 . G G . 22 GLU OE1 1 1
5 25882 7 1 22 GLU OE2 O -7.993 61.120 58.856 1.00 . G G . 22 GLU OE2 1 1
5 25883 7 1 23 ASP C C -3.678 57.962 53.818 1.00 . G G . 23 ASP C 1 1
5 25884 7 1 23 ASP CA C -4.114 59.423 53.648 1.00 . G G . 23 ASP CA 1 1
5 25885 7 1 23 ASP CB C -3.483 59.979 52.372 1.00 . G G . 23 ASP CB 1 1
5 25886 7 1 23 ASP CG C -4.026 61.375 52.081 1.00 . G G . 23 ASP CG 1 1
5 25887 7 1 23 ASP H H -2.976 60.074 55.336 1.00 . G G . 23 ASP H 1 1
5 25888 7 1 23 ASP HA H -5.188 59.440 53.523 1.00 . G G . 23 ASP HA 1 1
5 25889 7 1 23 ASP HB2 H -2.412 60.028 52.497 1.00 . G G . 23 ASP HB2 1 1
5 25890 7 1 23 ASP HB3 H -3.717 59.324 51.545 1.00 . G G . 23 ASP HB3 1 1
5 25891 7 1 23 ASP N N -3.754 60.286 54.778 1.00 . G G . 23 ASP N 1 1
5 25892 7 1 23 ASP O O -2.492 57.630 53.792 1.00 . G G . 23 ASP O 1 1
5 25893 7 1 23 ASP OD1 O -5.045 61.468 51.417 1.00 . G G . 23 ASP OD1 1 1
5 25894 7 1 23 ASP OD2 O -3.411 62.332 52.523 1.00 . G G . 23 ASP OD2 1 1
5 25895 7 1 24 VAL C C -3.268 55.137 53.292 1.00 . G G . 24 VAL C 1 1
5 25896 7 1 24 VAL CA C -4.530 55.651 53.992 1.00 . G G . 24 VAL CA 1 1
5 25897 7 1 24 VAL CB C -5.755 54.962 53.384 1.00 . G G . 24 VAL CB 1 1
5 25898 7 1 24 VAL CG1 C -5.588 53.443 53.480 1.00 . G G . 24 VAL CG1 1 1
5 25899 7 1 24 VAL CG2 C -7.012 55.385 54.148 1.00 . G G . 24 VAL CG2 1 1
5 25900 7 1 24 VAL H H -5.597 57.465 53.861 1.00 . G G . 24 VAL H 1 1
5 25901 7 1 24 VAL HA H -4.474 55.376 55.033 1.00 . G G . 24 VAL HA 1 1
5 25902 7 1 24 VAL HB H -5.850 55.247 52.345 1.00 . G G . 24 VAL HB 1 1
5 25903 7 1 24 VAL HG11 H -4.831 53.119 52.779 1.00 . G G . 24 VAL HG11 1 1
5 25904 7 1 24 VAL HG12 H -6.526 52.962 53.244 1.00 . G G . 24 VAL HG12 1 1
5 25905 7 1 24 VAL HG13 H -5.286 53.176 54.481 1.00 . G G . 24 VAL HG13 1 1
5 25906 7 1 24 VAL HG21 H -6.999 56.454 54.300 1.00 . G G . 24 VAL HG21 1 1
5 25907 7 1 24 VAL HG22 H -7.038 54.885 55.105 1.00 . G G . 24 VAL HG22 1 1
5 25908 7 1 24 VAL HG23 H -7.888 55.116 53.577 1.00 . G G . 24 VAL HG23 1 1
5 25909 7 1 24 VAL N N -4.689 57.106 53.909 1.00 . G G . 24 VAL N 1 1
5 25910 7 1 24 VAL O O -3.116 55.325 52.083 1.00 . G G . 24 VAL O 1 1
5 25911 7 1 25 GLY C C -0.426 52.934 54.278 1.00 . G G . 25 GLY C 1 1
5 25912 7 1 25 GLY CA C -1.210 53.873 53.361 1.00 . G G . 25 GLY CA 1 1
5 25913 7 1 25 GLY H H -2.562 54.266 54.963 1.00 . G G . 25 GLY H 1 1
5 25914 7 1 25 GLY HA2 H -1.523 53.325 52.486 1.00 . G G . 25 GLY HA2 1 1
5 25915 7 1 25 GLY HA3 H -0.563 54.681 53.055 1.00 . G G . 25 GLY HA3 1 1
5 25916 7 1 25 GLY N N -2.392 54.438 54.014 1.00 . G G . 25 GLY N 1 1
5 25917 7 1 25 GLY O O -0.668 51.727 54.250 1.00 . G G . 25 GLY O 1 1
5 25918 7 1 26 SER C C 1.669 53.256 57.249 1.00 . G G . 26 SER C 1 1
5 25919 7 1 26 SER CA C 1.203 52.546 56.003 1.00 . G G . 26 SER CA 1 1
5 25920 7 1 26 SER CB C 2.412 51.960 55.277 1.00 . G G . 26 SER CB 1 1
5 25921 7 1 26 SER H H 0.653 54.406 55.140 1.00 . G G . 26 SER H 1 1
5 25922 7 1 26 SER HA H 0.553 51.732 56.296 1.00 . G G . 26 SER HA 1 1
5 25923 7 1 26 SER HB2 H 2.103 51.544 54.333 1.00 . G G . 26 SER HB2 1 1
5 25924 7 1 26 SER HB3 H 3.136 52.744 55.102 1.00 . G G . 26 SER HB3 1 1
5 25925 7 1 26 SER HG H 3.939 51.061 56.078 1.00 . G G . 26 SER HG 1 1
5 25926 7 1 26 SER N N 0.487 53.441 55.113 1.00 . G G . 26 SER N 1 1
5 25927 7 1 26 SER O O 1.363 54.428 57.468 1.00 . G G . 26 SER O 1 1
5 25928 7 1 26 SER OG O 2.987 50.934 56.075 1.00 . G G . 26 SER OG 1 1
5 25929 7 1 27 ASN C C 3.155 54.508 59.350 1.00 . G G . 27 ASN C 1 1
5 25930 7 1 27 ASN CA C 3.061 52.985 59.274 1.00 . G G . 27 ASN CA 1 1
5 25931 7 1 27 ASN CB C 4.471 52.397 59.380 1.00 . G G . 27 ASN CB 1 1
5 25932 7 1 27 ASN CG C 4.390 50.892 59.622 1.00 . G G . 27 ASN CG 1 1
5 25933 7 1 27 ASN H H 2.633 51.594 57.738 1.00 . G G . 27 ASN H 1 1
5 25934 7 1 27 ASN HA H 2.492 52.627 60.104 1.00 . G G . 27 ASN HA 1 1
5 25935 7 1 27 ASN HB2 H 5.008 52.583 58.460 1.00 . G G . 27 ASN HB2 1 1
5 25936 7 1 27 ASN HB3 H 4.994 52.863 60.201 1.00 . G G . 27 ASN HB3 1 1
5 25937 7 1 27 ASN HD21 H 6.216 50.540 58.928 1.00 . G G . 27 ASN HD21 1 1
5 25938 7 1 27 ASN HD22 H 5.365 49.170 59.459 1.00 . G G . 27 ASN HD22 1 1
5 25939 7 1 27 ASN N N 2.442 52.511 58.026 1.00 . G G . 27 ASN N 1 1
5 25940 7 1 27 ASN ND2 N 5.408 50.138 59.312 1.00 . G G . 27 ASN ND2 1 1
5 25941 7 1 27 ASN O O 3.284 55.173 58.324 1.00 . G G . 27 ASN O 1 1
5 25942 7 1 27 ASN OD1 O 3.373 50.391 60.100 1.00 . G G . 27 ASN OD1 1 1
5 25943 7 1 28 LYS C C 3.810 56.979 62.065 1.00 . G G . 28 LYS C 1 1
5 25944 7 1 28 LYS CA C 3.457 56.502 60.655 1.00 . G G . 28 LYS CA 1 1
5 25945 7 1 28 LYS CB C 2.210 57.234 60.154 1.00 . G G . 28 LYS CB 1 1
5 25946 7 1 28 LYS CD C 1.233 59.434 59.540 1.00 . G G . 28 LYS CD 1 1
5 25947 7 1 28 LYS CE C 1.383 60.954 59.617 1.00 . G G . 28 LYS CE 1 1
5 25948 7 1 28 LYS CG C 2.420 58.748 60.218 1.00 . G G . 28 LYS CG 1 1
5 25949 7 1 28 LYS H H 3.239 54.508 61.367 1.00 . G G . 28 LYS H 1 1
5 25950 7 1 28 LYS HA H 4.277 56.760 60.001 1.00 . G G . 28 LYS HA 1 1
5 25951 7 1 28 LYS HB2 H 2.011 56.947 59.133 1.00 . G G . 28 LYS HB2 1 1
5 25952 7 1 28 LYS HB3 H 1.365 56.965 60.770 1.00 . G G . 28 LYS HB3 1 1
5 25953 7 1 28 LYS HD2 H 1.188 59.129 58.505 1.00 . G G . 28 LYS HD2 1 1
5 25954 7 1 28 LYS HD3 H 0.325 59.138 60.037 1.00 . G G . 28 LYS HD3 1 1
5 25955 7 1 28 LYS HE2 H 2.403 61.230 59.389 1.00 . G G . 28 LYS HE2 1 1
5 25956 7 1 28 LYS HE3 H 0.718 61.418 58.902 1.00 . G G . 28 LYS HE3 1 1
5 25957 7 1 28 LYS HG2 H 2.485 59.064 61.250 1.00 . G G . 28 LYS HG2 1 1
5 25958 7 1 28 LYS HG3 H 3.331 59.009 59.699 1.00 . G G . 28 LYS HG3 1 1
5 25959 7 1 28 LYS HZ1 H 0.095 61.062 61.249 1.00 . G G . 28 LYS HZ1 1 1
5 25960 7 1 28 LYS HZ2 H 1.033 62.459 61.013 1.00 . G G . 28 LYS HZ2 1 1
5 25961 7 1 28 LYS HZ3 H 1.739 61.057 61.666 1.00 . G G . 28 LYS HZ3 1 1
5 25962 7 1 28 LYS N N 3.237 55.066 60.560 1.00 . G G . 28 LYS N 1 1
5 25963 7 1 28 LYS NZ N 1.036 61.418 60.991 1.00 . G G . 28 LYS NZ 1 1
5 25964 7 1 28 LYS O O 2.936 57.219 62.899 1.00 . G G . 28 LYS O 1 1
5 25965 7 1 29 GLY C C 5.306 59.307 63.405 1.00 . G G . 29 GLY C 1 1
5 25966 7 1 29 GLY CA C 5.629 57.849 63.469 1.00 . G G . 29 GLY CA 1 1
5 25967 7 1 29 GLY H H 5.707 57.114 61.495 1.00 . G G . 29 GLY H 1 1
5 25968 7 1 29 GLY HA2 H 5.162 57.401 64.336 1.00 . G G . 29 GLY HA2 1 1
5 25969 7 1 29 GLY HA3 H 6.698 57.716 63.512 1.00 . G G . 29 GLY HA3 1 1
5 25970 7 1 29 GLY N N 5.096 57.243 62.251 1.00 . G G . 29 GLY N 1 1
5 25971 7 1 29 GLY O O 5.957 59.965 62.592 1.00 . G G . 29 GLY O 1 1
5 25972 7 1 30 ALA C C 5.383 61.993 64.521 1.00 . G G . 30 ALA C 1 1
5 25973 7 1 30 ALA CA C 4.201 61.329 63.833 1.00 . G G . 30 ALA CA 1 1
5 25974 7 1 30 ALA CB C 2.889 61.890 64.383 1.00 . G G . 30 ALA CB 1 1
5 25975 7 1 30 ALA H H 3.732 59.427 64.752 1.00 . G G . 30 ALA H 1 1
5 25976 7 1 30 ALA HA H 4.250 61.505 62.763 1.00 . G G . 30 ALA HA 1 1
5 25977 7 1 30 ALA HB1 H 2.762 62.910 64.047 1.00 . G G . 30 ALA HB1 1 1
5 25978 7 1 30 ALA HB2 H 2.914 61.870 65.463 1.00 . G G . 30 ALA HB2 1 1
5 25979 7 1 30 ALA HB3 H 2.063 61.289 64.032 1.00 . G G . 30 ALA HB3 1 1
5 25980 7 1 30 ALA N N 4.318 59.906 64.129 1.00 . G G . 30 ALA N 1 1
5 25981 7 1 30 ALA O O 5.878 61.572 65.591 1.00 . G G . 30 ALA O 1 1
5 25982 7 1 31 ILE C C 7.143 64.993 63.663 1.00 . G G . 31 ILE C 1 1
5 25983 7 1 31 ILE CA C 7.104 63.605 64.241 1.00 . G G . 31 ILE CA 1 1
5 25984 7 1 31 ILE CB C 8.285 62.764 63.620 1.00 . G G . 31 ILE CB 1 1
5 25985 7 1 31 ILE CD1 C 9.255 60.482 63.125 1.00 . G G . 31 ILE CD1 1 1
5 25986 7 1 31 ILE CG1 C 8.303 61.271 64.040 1.00 . G G . 31 ILE CG1 1 1
5 25987 7 1 31 ILE CG2 C 9.617 63.338 64.038 1.00 . G G . 31 ILE CG2 1 1
5 25988 7 1 31 ILE H H 5.520 63.175 62.944 1.00 . G G . 31 ILE H 1 1
5 25989 7 1 31 ILE HA H 7.185 63.650 65.300 1.00 . G G . 31 ILE HA 1 1
5 25990 7 1 31 ILE HB H 8.210 62.821 62.541 1.00 . G G . 31 ILE HB 1 1
5 25991 7 1 31 ILE HD11 H 9.589 59.594 63.638 1.00 . G G . 31 ILE HD11 1 1
5 25992 7 1 31 ILE HD12 H 10.110 61.089 62.868 1.00 . G G . 31 ILE HD12 1 1
5 25993 7 1 31 ILE HD13 H 8.731 60.200 62.224 1.00 . G G . 31 ILE HD13 1 1
5 25994 7 1 31 ILE HG12 H 8.644 61.180 65.047 1.00 . G G . 31 ILE HG12 1 1
5 25995 7 1 31 ILE HG13 H 7.344 60.846 63.963 1.00 . G G . 31 ILE HG13 1 1
5 25996 7 1 31 ILE HG21 H 10.421 62.711 63.678 1.00 . G G . 31 ILE HG21 1 1
5 25997 7 1 31 ILE HG22 H 9.661 63.399 65.113 1.00 . G G . 31 ILE HG22 1 1
5 25998 7 1 31 ILE HG23 H 9.721 64.324 63.618 1.00 . G G . 31 ILE HG23 1 1
5 25999 7 1 31 ILE N N 5.881 62.976 63.833 1.00 . G G . 31 ILE N 1 1
5 26000 7 1 31 ILE O O 7.206 65.146 62.443 1.00 . G G . 31 ILE O 1 1
5 26001 7 1 32 ILE C C 8.048 68.240 64.888 1.00 . G G . 32 ILE C 1 1
5 26002 7 1 32 ILE CA C 7.180 67.374 64.000 1.00 . G G . 32 ILE CA 1 1
5 26003 7 1 32 ILE CB C 5.760 67.986 63.860 1.00 . G G . 32 ILE CB 1 1
5 26004 7 1 32 ILE CD1 C 4.309 69.458 62.449 1.00 . G G . 32 ILE CD1 1 1
5 26005 7 1 32 ILE CG1 C 5.755 69.101 62.799 1.00 . G G . 32 ILE CG1 1 1
5 26006 7 1 32 ILE CG2 C 5.296 68.594 65.191 1.00 . G G . 32 ILE CG2 1 1
5 26007 7 1 32 ILE H H 7.087 65.852 65.484 1.00 . G G . 32 ILE H 1 1
5 26008 7 1 32 ILE HA H 7.643 67.354 63.021 1.00 . G G . 32 ILE HA 1 1
5 26009 7 1 32 ILE HB H 5.068 67.211 63.564 1.00 . G G . 32 ILE HB 1 1
5 26010 7 1 32 ILE HD11 H 3.874 68.660 61.864 1.00 . G G . 32 ILE HD11 1 1
5 26011 7 1 32 ILE HD12 H 4.293 70.373 61.876 1.00 . G G . 32 ILE HD12 1 1
5 26012 7 1 32 ILE HD13 H 3.739 69.592 63.357 1.00 . G G . 32 ILE HD13 1 1
5 26013 7 1 32 ILE HG12 H 6.258 69.974 63.188 1.00 . G G . 32 ILE HG12 1 1
5 26014 7 1 32 ILE HG13 H 6.259 68.764 61.906 1.00 . G G . 32 ILE HG13 1 1
5 26015 7 1 32 ILE HG21 H 5.836 69.509 65.382 1.00 . G G . 32 ILE HG21 1 1
5 26016 7 1 32 ILE HG22 H 5.489 67.889 65.984 1.00 . G G . 32 ILE HG22 1 1
5 26017 7 1 32 ILE HG23 H 4.238 68.802 65.143 1.00 . G G . 32 ILE HG23 1 1
5 26018 7 1 32 ILE N N 7.123 66.013 64.513 1.00 . G G . 32 ILE N 1 1
5 26019 7 1 32 ILE O O 7.886 68.316 66.101 1.00 . G G . 32 ILE O 1 1
5 26020 7 1 33 GLY C C 10.091 70.973 64.019 1.00 . G G . 33 GLY C 1 1
5 26021 7 1 33 GLY CA C 9.784 69.863 64.955 1.00 . G G . 33 GLY CA 1 1
5 26022 7 1 33 GLY H H 8.991 68.879 63.281 1.00 . G G . 33 GLY H 1 1
5 26023 7 1 33 GLY HA2 H 9.259 70.255 65.814 1.00 . G G . 33 GLY HA2 1 1
5 26024 7 1 33 GLY HA3 H 10.691 69.398 65.261 1.00 . G G . 33 GLY HA3 1 1
5 26025 7 1 33 GLY N N 8.935 68.941 64.258 1.00 . G G . 33 GLY N 1 1
5 26026 7 1 33 GLY O O 10.047 70.797 62.801 1.00 . G G . 33 GLY O 1 1
5 26027 7 1 34 LEU C C 11.729 74.117 64.340 1.00 . G G . 34 LEU C 1 1
5 26028 7 1 34 LEU CA C 10.680 73.254 63.719 1.00 . G G . 34 LEU CA 1 1
5 26029 7 1 34 LEU CB C 9.411 74.076 63.469 1.00 . G G . 34 LEU CB 1 1
5 26030 7 1 34 LEU CD1 C 10.169 74.684 61.132 1.00 . G G . 34 LEU CD1 1 1
5 26031 7 1 34 LEU CD2 C 8.427 76.061 62.305 1.00 . G G . 34 LEU CD2 1 1
5 26032 7 1 34 LEU CG C 9.703 75.232 62.494 1.00 . G G . 34 LEU CG 1 1
5 26033 7 1 34 LEU H H 10.403 72.203 65.549 1.00 . G G . 34 LEU H 1 1
5 26034 7 1 34 LEU HA H 11.055 72.903 62.766 1.00 . G G . 34 LEU HA 1 1
5 26035 7 1 34 LEU HB2 H 8.653 73.436 63.045 1.00 . G G . 34 LEU HB2 1 1
5 26036 7 1 34 LEU HB3 H 9.057 74.480 64.405 1.00 . G G . 34 LEU HB3 1 1
5 26037 7 1 34 LEU HD11 H 9.910 75.380 60.347 1.00 . G G . 34 LEU HD11 1 1
5 26038 7 1 34 LEU HD12 H 9.695 73.732 60.937 1.00 . G G . 34 LEU HD12 1 1
5 26039 7 1 34 LEU HD13 H 11.241 74.552 61.148 1.00 . G G . 34 LEU HD13 1 1
5 26040 7 1 34 LEU HD21 H 8.260 76.665 63.182 1.00 . G G . 34 LEU HD21 1 1
5 26041 7 1 34 LEU HD22 H 7.588 75.399 62.153 1.00 . G G . 34 LEU HD22 1 1
5 26042 7 1 34 LEU HD23 H 8.541 76.702 61.444 1.00 . G G . 34 LEU HD23 1 1
5 26043 7 1 34 LEU HG H 10.478 75.863 62.906 1.00 . G G . 34 LEU HG 1 1
5 26044 7 1 34 LEU N N 10.386 72.118 64.565 1.00 . G G . 34 LEU N 1 1
5 26045 7 1 34 LEU O O 11.722 74.381 65.548 1.00 . G G . 34 LEU O 1 1
5 26046 7 1 35 MET C C 13.200 76.864 63.473 1.00 . G G . 35 MET C 1 1
5 26047 7 1 35 MET CA C 13.633 75.502 63.911 1.00 . G G . 35 MET CA 1 1
5 26048 7 1 35 MET CB C 14.981 75.132 63.280 1.00 . G G . 35 MET CB 1 1
5 26049 7 1 35 MET CE C 17.741 75.820 62.035 1.00 . G G . 35 MET CE 1 1
5 26050 7 1 35 MET CG C 16.111 75.640 64.174 1.00 . G G . 35 MET CG 1 1
5 26051 7 1 35 MET H H 12.525 74.400 62.528 1.00 . G G . 35 MET H 1 1
5 26052 7 1 35 MET HA H 13.704 75.486 64.981 1.00 . G G . 35 MET HA 1 1
5 26053 7 1 35 MET HB2 H 15.048 74.062 63.177 1.00 . G G . 35 MET HB2 1 1
5 26054 7 1 35 MET HB3 H 15.069 75.586 62.301 1.00 . G G . 35 MET HB3 1 1
5 26055 7 1 35 MET HE1 H 18.774 75.986 61.760 1.00 . G G . 35 MET HE1 1 1
5 26056 7 1 35 MET HE2 H 17.241 76.770 62.117 1.00 . G G . 35 MET HE2 1 1
5 26057 7 1 35 MET HE3 H 17.254 75.222 61.277 1.00 . G G . 35 MET HE3 1 1
5 26058 7 1 35 MET HG2 H 16.150 76.719 64.138 1.00 . G G . 35 MET HG2 1 1
5 26059 7 1 35 MET HG3 H 15.936 75.327 65.181 1.00 . G G . 35 MET HG3 1 1
5 26060 7 1 35 MET N N 12.607 74.605 63.483 1.00 . G G . 35 MET N 1 1
5 26061 7 1 35 MET O O 13.236 77.183 62.284 1.00 . G G . 35 MET O 1 1
5 26062 7 1 35 MET SD S 17.675 74.955 63.608 1.00 . G G . 35 MET SD 1 1
5 26063 7 1 36 VAL C C 13.283 80.025 64.800 1.00 . G G . 36 VAL C 1 1
5 26064 7 1 36 VAL CA C 12.323 79.012 64.129 1.00 . G G . 36 VAL CA 1 1
5 26065 7 1 36 VAL CB C 10.826 79.164 64.603 1.00 . G G . 36 VAL CB 1 1
5 26066 7 1 36 VAL CG1 C 9.875 79.144 63.396 1.00 . G G . 36 VAL CG1 1 1
5 26067 7 1 36 VAL CG2 C 10.432 78.017 65.545 1.00 . G G . 36 VAL CG2 1 1
5 26068 7 1 36 VAL H H 12.777 77.366 65.365 1.00 . G G . 36 VAL H 1 1
5 26069 7 1 36 VAL HA H 12.371 79.181 63.058 1.00 . G G . 36 VAL HA 1 1
5 26070 7 1 36 VAL HB H 10.711 80.106 65.122 1.00 . G G . 36 VAL HB 1 1
5 26071 7 1 36 VAL HG11 H 9.957 80.078 62.857 1.00 . G G . 36 VAL HG11 1 1
5 26072 7 1 36 VAL HG12 H 8.859 79.016 63.738 1.00 . G G . 36 VAL HG12 1 1
5 26073 7 1 36 VAL HG13 H 10.142 78.328 62.741 1.00 . G G . 36 VAL HG13 1 1
5 26074 7 1 36 VAL HG21 H 10.575 77.068 65.046 1.00 . G G . 36 VAL HG21 1 1
5 26075 7 1 36 VAL HG22 H 9.394 78.120 65.820 1.00 . G G . 36 VAL HG22 1 1
5 26076 7 1 36 VAL HG23 H 11.041 78.055 66.431 1.00 . G G . 36 VAL HG23 1 1
5 26077 7 1 36 VAL N N 12.779 77.666 64.430 1.00 . G G . 36 VAL N 1 1
5 26078 7 1 36 VAL O O 12.888 80.784 65.685 1.00 . G G . 36 VAL O 1 1
5 26079 7 1 37 GLY C C 16.288 81.614 63.654 1.00 . G G . 37 GLY C 1 1
5 26080 7 1 37 GLY CA C 15.583 80.948 64.829 1.00 . G G . 37 GLY CA 1 1
5 26081 7 1 37 GLY H H 14.806 79.417 63.606 1.00 . G G . 37 GLY H 1 1
5 26082 7 1 37 GLY HA2 H 15.122 81.704 65.450 1.00 . G G . 37 GLY HA2 1 1
5 26083 7 1 37 GLY HA3 H 16.304 80.397 65.410 1.00 . G G . 37 GLY HA3 1 1
5 26084 7 1 37 GLY N N 14.567 80.035 64.326 1.00 . G G . 37 GLY N 1 1
5 26085 7 1 37 GLY O O 17.121 80.997 62.997 1.00 . G G . 37 GLY O 1 1
5 26086 7 1 38 GLY C C 16.279 85.062 62.294 1.00 . G G . 38 GLY C 1 1
5 26087 7 1 38 GLY CA C 16.552 83.564 62.247 1.00 . G G . 38 GLY CA 1 1
5 26088 7 1 38 GLY H H 15.255 83.313 63.910 1.00 . G G . 38 GLY H 1 1
5 26089 7 1 38 GLY HA2 H 17.619 83.398 62.269 1.00 . G G . 38 GLY HA2 1 1
5 26090 7 1 38 GLY HA3 H 16.153 83.166 61.326 1.00 . G G . 38 GLY HA3 1 1
5 26091 7 1 38 GLY N N 15.939 82.864 63.370 1.00 . G G . 38 GLY N 1 1
5 26092 7 1 38 GLY O O 15.515 85.543 63.133 1.00 . G G . 38 GLY O 1 1
5 26093 7 1 39 VAL C C 16.288 87.642 59.893 1.00 . G G . 39 VAL C 1 1
5 26094 7 1 39 VAL CA C 16.763 87.248 61.291 1.00 . G G . 39 VAL CA 1 1
5 26095 7 1 39 VAL CB C 18.109 87.921 61.592 1.00 . G G . 39 VAL CB 1 1
5 26096 7 1 39 VAL CG1 C 18.048 89.413 61.253 1.00 . G G . 39 VAL CG1 1 1
5 26097 7 1 39 VAL CG2 C 18.434 87.755 63.075 1.00 . G G . 39 VAL CG2 1 1
5 26098 7 1 39 VAL H H 17.513 85.345 60.742 1.00 . G G . 39 VAL H 1 1
5 26099 7 1 39 VAL HA H 16.034 87.584 62.017 1.00 . G G . 39 VAL HA 1 1
5 26100 7 1 39 VAL HB H 18.883 87.453 61.003 1.00 . G G . 39 VAL HB 1 1
5 26101 7 1 39 VAL HG11 H 17.145 89.840 61.662 1.00 . G G . 39 VAL HG11 1 1
5 26102 7 1 39 VAL HG12 H 18.054 89.538 60.182 1.00 . G G . 39 VAL HG12 1 1
5 26103 7 1 39 VAL HG13 H 18.906 89.914 61.677 1.00 . G G . 39 VAL HG13 1 1
5 26104 7 1 39 VAL HG21 H 17.755 88.356 63.661 1.00 . G G . 39 VAL HG21 1 1
5 26105 7 1 39 VAL HG22 H 19.448 88.074 63.259 1.00 . G G . 39 VAL HG22 1 1
5 26106 7 1 39 VAL HG23 H 18.328 86.715 63.351 1.00 . G G . 39 VAL HG23 1 1
5 26107 7 1 39 VAL N N 16.918 85.795 61.379 1.00 . G G . 39 VAL N 1 1
5 26108 7 1 39 VAL O O 16.793 87.134 58.890 1.00 . G G . 39 VAL O 1 1
5 26109 7 1 40 VAL C C 14.612 90.544 58.574 1.00 . G G . 40 VAL C 1 1
5 26110 7 1 40 VAL CA C 14.779 89.029 58.554 1.00 . G G . 40 VAL CA 1 1
5 26111 7 1 40 VAL CB C 13.421 88.381 58.279 1.00 . G G . 40 VAL CB 1 1
5 26112 7 1 40 VAL CG1 C 13.581 86.863 58.183 1.00 . G G . 40 VAL CG1 1 1
5 26113 7 1 40 VAL CG2 C 12.456 88.719 59.415 1.00 . G G . 40 VAL CG2 1 1
5 26114 7 1 40 VAL H H 14.962 88.928 60.667 1.00 . G G . 40 VAL H 1 1
5 26115 7 1 40 VAL HA H 15.458 88.765 57.755 1.00 . G G . 40 VAL HA 1 1
5 26116 7 1 40 VAL HB H 13.026 88.759 57.347 1.00 . G G . 40 VAL HB 1 1
5 26117 7 1 40 VAL HG11 H 13.958 86.481 59.120 1.00 . G G . 40 VAL HG11 1 1
5 26118 7 1 40 VAL HG12 H 14.274 86.623 57.390 1.00 . G G . 40 VAL HG12 1 1
5 26119 7 1 40 VAL HG13 H 12.621 86.414 57.972 1.00 . G G . 40 VAL HG13 1 1
5 26120 7 1 40 VAL HG21 H 11.542 88.155 59.291 1.00 . G G . 40 VAL HG21 1 1
5 26121 7 1 40 VAL HG22 H 12.232 89.776 59.394 1.00 . G G . 40 VAL HG22 1 1
5 26122 7 1 40 VAL HG23 H 12.910 88.467 60.361 1.00 . G G . 40 VAL HG23 1 1
5 26123 7 1 40 VAL N N 15.319 88.557 59.834 1.00 . G G . 40 VAL N 1 1
5 26124 7 1 40 VAL O O 14.623 91.135 57.507 1.00 . G G . 40 VAL O 1 1
5 26125 7 1 40 VAL OXT O 14.474 91.091 59.657 1.00 . G G . 40 VAL OXT 1 1
5 26126 8 1 9 GLY C C 2.503 103.511 54.442 1.00 . H H . 9 GLY C 1 1
5 26127 8 1 9 GLY CA C 1.378 104.304 55.095 1.00 . H H . 9 GLY CA 1 1
5 26128 8 1 9 GLY H H 0.449 106.118 54.666 1.00 . H H . 9 GLY H 1 1
5 26129 8 1 9 GLY HA2 H 1.751 104.798 55.981 1.00 . H H . 9 GLY HA2 1 1
5 26130 8 1 9 GLY HA3 H 0.578 103.632 55.365 1.00 . H H . 9 GLY HA3 1 1
5 26131 8 1 9 GLY N N 0.866 105.324 54.138 1.00 . H H . 9 GLY N 1 1
5 26132 8 1 9 GLY O O 2.524 103.327 53.225 1.00 . H H . 9 GLY O 1 1
5 26133 8 1 10 TYR C C 4.174 100.791 54.636 1.00 . H H . 10 TYR C 1 1
5 26134 8 1 10 TYR CA C 4.566 102.260 54.760 1.00 . H H . 10 TYR CA 1 1
5 26135 8 1 10 TYR CB C 5.758 102.408 55.709 1.00 . H H . 10 TYR CB 1 1
5 26136 8 1 10 TYR CD1 C 7.122 104.277 54.699 1.00 . H H . 10 TYR CD1 1 1
5 26137 8 1 10 TYR CD2 C 5.793 104.738 56.673 1.00 . H H . 10 TYR CD2 1 1
5 26138 8 1 10 TYR CE1 C 7.563 105.606 54.685 1.00 . H H . 10 TYR CE1 1 1
5 26139 8 1 10 TYR CE2 C 6.236 106.068 56.658 1.00 . H H . 10 TYR CE2 1 1
5 26140 8 1 10 TYR CG C 6.236 103.842 55.693 1.00 . H H . 10 TYR CG 1 1
5 26141 8 1 10 TYR CZ C 7.120 106.501 55.664 1.00 . H H . 10 TYR CZ 1 1
5 26142 8 1 10 TYR H H 3.367 103.216 56.223 1.00 . H H . 10 TYR H 1 1
5 26143 8 1 10 TYR HA H 4.848 102.631 53.785 1.00 . H H . 10 TYR HA 1 1
5 26144 8 1 10 TYR HB2 H 5.453 102.142 56.711 1.00 . H H . 10 TYR HB2 1 1
5 26145 8 1 10 TYR HB3 H 6.560 101.757 55.392 1.00 . H H . 10 TYR HB3 1 1
5 26146 8 1 10 TYR HD1 H 7.465 103.586 53.943 1.00 . H H . 10 TYR HD1 1 1
5 26147 8 1 10 TYR HD2 H 5.111 104.403 57.441 1.00 . H H . 10 TYR HD2 1 1
5 26148 8 1 10 TYR HE1 H 8.245 105.939 53.917 1.00 . H H . 10 TYR HE1 1 1
5 26149 8 1 10 TYR HE2 H 5.894 106.760 57.414 1.00 . H H . 10 TYR HE2 1 1
5 26150 8 1 10 TYR HH H 6.791 108.380 55.530 1.00 . H H . 10 TYR HH 1 1
5 26151 8 1 10 TYR N N 3.438 103.038 55.260 1.00 . H H . 10 TYR N 1 1
5 26152 8 1 10 TYR O O 3.229 100.339 55.280 1.00 . H H . 10 TYR O 1 1
5 26153 8 1 10 TYR OH O 7.557 107.812 55.649 1.00 . H H . 10 TYR OH 1 1
5 26154 8 1 11 GLU C C 4.546 97.899 54.932 1.00 . H H . 11 GLU C 1 1
5 26155 8 1 11 GLU CA C 4.608 98.637 53.598 1.00 . H H . 11 GLU CA 1 1
5 26156 8 1 11 GLU CB C 5.676 98.001 52.699 1.00 . H H . 11 GLU CB 1 1
5 26157 8 1 11 GLU CD C 8.111 97.470 52.474 1.00 . H H . 11 GLU CD 1 1
5 26158 8 1 11 GLU CG C 7.048 98.092 53.373 1.00 . H H . 11 GLU CG 1 1
5 26159 8 1 11 GLU H H 5.640 100.467 53.309 1.00 . H H . 11 GLU H 1 1
5 26160 8 1 11 GLU HA H 3.648 98.548 53.110 1.00 . H H . 11 GLU HA 1 1
5 26161 8 1 11 GLU HB2 H 5.430 96.963 52.528 1.00 . H H . 11 GLU HB2 1 1
5 26162 8 1 11 GLU HB3 H 5.709 98.522 51.754 1.00 . H H . 11 GLU HB3 1 1
5 26163 8 1 11 GLU HG2 H 7.292 99.128 53.554 1.00 . H H . 11 GLU HG2 1 1
5 26164 8 1 11 GLU HG3 H 7.026 97.559 54.313 1.00 . H H . 11 GLU HG3 1 1
5 26165 8 1 11 GLU N N 4.900 100.053 53.801 1.00 . H H . 11 GLU N 1 1
5 26166 8 1 11 GLU O O 5.203 98.286 55.898 1.00 . H H . 11 GLU O 1 1
5 26167 8 1 11 GLU OE1 O 7.740 96.877 51.474 1.00 . H H . 11 GLU OE1 1 1
5 26168 8 1 11 GLU OE2 O 9.280 97.592 52.802 1.00 . H H . 11 GLU OE2 1 1
5 26169 8 1 12 VAL C C 3.772 94.554 55.861 1.00 . H H . 12 VAL C 1 1
5 26170 8 1 12 VAL CA C 3.591 96.033 56.188 1.00 . H H . 12 VAL CA 1 1
5 26171 8 1 12 VAL CB C 2.202 96.270 56.786 1.00 . H H . 12 VAL CB 1 1
5 26172 8 1 12 VAL CG1 C 2.040 97.752 57.128 1.00 . H H . 12 VAL CG1 1 1
5 26173 8 1 12 VAL CG2 C 1.133 95.869 55.769 1.00 . H H . 12 VAL CG2 1 1
5 26174 8 1 12 VAL H H 3.250 96.581 54.166 1.00 . H H . 12 VAL H 1 1
5 26175 8 1 12 VAL HA H 4.340 96.324 56.914 1.00 . H H . 12 VAL HA 1 1
5 26176 8 1 12 VAL HB H 2.089 95.679 57.683 1.00 . H H . 12 VAL HB 1 1
5 26177 8 1 12 VAL HG11 H 1.926 98.321 56.218 1.00 . H H . 12 VAL HG11 1 1
5 26178 8 1 12 VAL HG12 H 2.914 98.097 57.661 1.00 . H H . 12 VAL HG12 1 1
5 26179 8 1 12 VAL HG13 H 1.164 97.885 57.747 1.00 . H H . 12 VAL HG13 1 1
5 26180 8 1 12 VAL HG21 H 0.173 96.250 56.087 1.00 . H H . 12 VAL HG21 1 1
5 26181 8 1 12 VAL HG22 H 1.088 94.793 55.700 1.00 . H H . 12 VAL HG22 1 1
5 26182 8 1 12 VAL HG23 H 1.381 96.283 54.803 1.00 . H H . 12 VAL HG23 1 1
5 26183 8 1 12 VAL N N 3.747 96.834 54.973 1.00 . H H . 12 VAL N 1 1
5 26184 8 1 12 VAL O O 3.654 94.152 54.706 1.00 . H H . 12 VAL O 1 1
5 26185 8 1 13 HIS C C 3.467 91.466 57.664 1.00 . H H . 13 HIS C 1 1
5 26186 8 1 13 HIS CA C 4.290 92.307 56.686 1.00 . H H . 13 HIS CA 1 1
5 26187 8 1 13 HIS CB C 5.772 91.978 56.873 1.00 . H H . 13 HIS CB 1 1
5 26188 8 1 13 HIS CD2 C 7.115 92.108 54.620 1.00 . H H . 13 HIS CD2 1 1
5 26189 8 1 13 HIS CE1 C 7.616 94.216 54.671 1.00 . H H . 13 HIS CE1 1 1
5 26190 8 1 13 HIS CG C 6.570 92.618 55.772 1.00 . H H . 13 HIS CG 1 1
5 26191 8 1 13 HIS H H 4.170 94.125 57.785 1.00 . H H . 13 HIS H 1 1
5 26192 8 1 13 HIS HA H 4.011 92.037 55.681 1.00 . H H . 13 HIS HA 1 1
5 26193 8 1 13 HIS HB2 H 6.108 92.354 57.829 1.00 . H H . 13 HIS HB2 1 1
5 26194 8 1 13 HIS HB3 H 5.909 90.907 56.839 1.00 . H H . 13 HIS HB3 1 1
5 26195 8 1 13 HIS HD2 H 7.042 91.081 54.298 1.00 . H H . 13 HIS HD2 1 1
5 26196 8 1 13 HIS HE1 H 8.013 95.186 54.413 1.00 . H H . 13 HIS HE1 1 1
5 26197 8 1 13 HIS HE2 H 8.256 93.042 53.077 1.00 . H H . 13 HIS HE2 1 1
5 26198 8 1 13 HIS N N 4.076 93.747 56.885 1.00 . H H . 13 HIS N 1 1
5 26199 8 1 13 HIS ND1 N 6.901 93.963 55.784 1.00 . H H . 13 HIS ND1 1 1
5 26200 8 1 13 HIS NE2 N 7.776 93.119 53.926 1.00 . H H . 13 HIS NE2 1 1
5 26201 8 1 13 HIS O O 3.457 91.723 58.868 1.00 . H H . 13 HIS O 1 1
5 26202 8 1 14 HIS C C 2.183 88.124 57.417 1.00 . H H . 14 HIS C 1 1
5 26203 8 1 14 HIS CA C 2.000 89.535 57.940 1.00 . H H . 14 HIS CA 1 1
5 26204 8 1 14 HIS CB C 0.521 89.908 57.844 1.00 . H H . 14 HIS CB 1 1
5 26205 8 1 14 HIS CD2 C -0.289 91.444 59.818 1.00 . H H . 14 HIS CD2 1 1
5 26206 8 1 14 HIS CE1 C 0.182 93.365 58.936 1.00 . H H . 14 HIS CE1 1 1
5 26207 8 1 14 HIS CG C 0.260 91.191 58.584 1.00 . H H . 14 HIS CG 1 1
5 26208 8 1 14 HIS H H 2.862 90.276 56.167 1.00 . H H . 14 HIS H 1 1
5 26209 8 1 14 HIS HA H 2.316 89.581 58.973 1.00 . H H . 14 HIS HA 1 1
5 26210 8 1 14 HIS HB2 H 0.254 90.035 56.806 1.00 . H H . 14 HIS HB2 1 1
5 26211 8 1 14 HIS HB3 H -0.079 89.119 58.273 1.00 . H H . 14 HIS HB3 1 1
5 26212 8 1 14 HIS HD2 H -0.637 90.692 60.511 1.00 . H H . 14 HIS HD2 1 1
5 26213 8 1 14 HIS HE1 H 0.285 94.429 58.779 1.00 . H H . 14 HIS HE1 1 1
5 26214 8 1 14 HIS HE2 H -0.678 93.281 60.830 1.00 . H H . 14 HIS HE2 1 1
5 26215 8 1 14 HIS N N 2.798 90.437 57.132 1.00 . H H . 14 HIS N 1 1
5 26216 8 1 14 HIS ND1 N 0.553 92.431 58.041 1.00 . H H . 14 HIS ND1 1 1
5 26217 8 1 14 HIS NE2 N -0.337 92.816 60.037 1.00 . H H . 14 HIS NE2 1 1
5 26218 8 1 14 HIS O O 2.641 87.926 56.291 1.00 . H H . 14 HIS O 1 1
5 26219 8 1 15 GLN C C 0.955 84.864 58.609 1.00 . H H . 15 GLN C 1 1
5 26220 8 1 15 GLN CA C 1.916 85.747 57.817 1.00 . H H . 15 GLN CA 1 1
5 26221 8 1 15 GLN CB C 3.340 85.218 58.044 1.00 . H H . 15 GLN CB 1 1
5 26222 8 1 15 GLN CD C 5.685 85.173 57.189 1.00 . H H . 15 GLN CD 1 1
5 26223 8 1 15 GLN CG C 4.330 85.862 57.069 1.00 . H H . 15 GLN CG 1 1
5 26224 8 1 15 GLN H H 1.429 87.374 59.099 1.00 . H H . 15 GLN H 1 1
5 26225 8 1 15 GLN HA H 1.680 85.663 56.768 1.00 . H H . 15 GLN HA 1 1
5 26226 8 1 15 GLN HB2 H 3.643 85.443 59.054 1.00 . H H . 15 GLN HB2 1 1
5 26227 8 1 15 GLN HB3 H 3.350 84.146 57.902 1.00 . H H . 15 GLN HB3 1 1
5 26228 8 1 15 GLN HE21 H 6.574 86.381 55.890 1.00 . H H . 15 GLN HE21 1 1
5 26229 8 1 15 GLN HE22 H 7.567 85.180 56.557 1.00 . H H . 15 GLN HE22 1 1
5 26230 8 1 15 GLN HG2 H 3.962 85.763 56.059 1.00 . H H . 15 GLN HG2 1 1
5 26231 8 1 15 GLN HG3 H 4.448 86.904 57.313 1.00 . H H . 15 GLN HG3 1 1
5 26232 8 1 15 GLN N N 1.803 87.153 58.220 1.00 . H H . 15 GLN N 1 1
5 26233 8 1 15 GLN NE2 N 6.692 85.614 56.487 1.00 . H H . 15 GLN NE2 1 1
5 26234 8 1 15 GLN O O 0.260 85.325 59.514 1.00 . H H . 15 GLN O 1 1
5 26235 8 1 15 GLN OE1 O 5.829 84.207 57.939 1.00 . H H . 15 GLN OE1 1 1
5 26236 8 1 16 LYS C C 0.543 81.199 58.466 1.00 . H H . 16 LYS C 1 1
5 26237 8 1 16 LYS CA C 0.130 82.589 58.939 1.00 . H H . 16 LYS CA 1 1
5 26238 8 1 16 LYS CB C -1.355 82.831 58.633 1.00 . H H . 16 LYS CB 1 1
5 26239 8 1 16 LYS CD C -3.693 82.484 59.454 1.00 . H H . 16 LYS CD 1 1
5 26240 8 1 16 LYS CE C -4.562 81.759 60.483 1.00 . H H . 16 LYS CE 1 1
5 26241 8 1 16 LYS CG C -2.221 82.138 59.691 1.00 . H H . 16 LYS CG 1 1
5 26242 8 1 16 LYS H H 1.560 83.287 57.548 1.00 . H H . 16 LYS H 1 1
5 26243 8 1 16 LYS HA H 0.293 82.664 60.004 1.00 . H H . 16 LYS HA 1 1
5 26244 8 1 16 LYS HB2 H -1.555 83.892 58.644 1.00 . H H . 16 LYS HB2 1 1
5 26245 8 1 16 LYS HB3 H -1.595 82.432 57.657 1.00 . H H . 16 LYS HB3 1 1
5 26246 8 1 16 LYS HD2 H -3.833 83.550 59.552 1.00 . H H . 16 LYS HD2 1 1
5 26247 8 1 16 LYS HD3 H -3.981 82.174 58.461 1.00 . H H . 16 LYS HD3 1 1
5 26248 8 1 16 LYS HE2 H -5.571 82.141 60.436 1.00 . H H . 16 LYS HE2 1 1
5 26249 8 1 16 LYS HE3 H -4.568 80.701 60.267 1.00 . H H . 16 LYS HE3 1 1
5 26250 8 1 16 LYS HG2 H -2.085 81.067 59.620 1.00 . H H . 16 LYS HG2 1 1
5 26251 8 1 16 LYS HG3 H -1.928 82.475 60.674 1.00 . H H . 16 LYS HG3 1 1
5 26252 8 1 16 LYS HZ1 H -3.092 81.502 61.933 1.00 . H H . 16 LYS HZ1 1 1
5 26253 8 1 16 LYS HZ2 H -4.670 81.600 62.556 1.00 . H H . 16 LYS HZ2 1 1
5 26254 8 1 16 LYS HZ3 H -3.882 83.002 62.007 1.00 . H H . 16 LYS HZ3 1 1
5 26255 8 1 16 LYS N N 0.960 83.581 58.265 1.00 . H H . 16 LYS N 1 1
5 26256 8 1 16 LYS NZ N -4.010 81.982 61.847 1.00 . H H . 16 LYS NZ 1 1
5 26257 8 1 16 LYS O O 0.385 80.872 57.292 1.00 . H H . 16 LYS O 1 1
5 26258 8 1 17 LEU C C 0.769 78.012 59.908 1.00 . H H . 17 LEU C 1 1
5 26259 8 1 17 LEU CA C 1.501 79.020 59.033 1.00 . H H . 17 LEU CA 1 1
5 26260 8 1 17 LEU CB C 3.007 78.839 59.306 1.00 . H H . 17 LEU CB 1 1
5 26261 8 1 17 LEU CD1 C 3.559 79.825 57.060 1.00 . H H . 17 LEU CD1 1 1
5 26262 8 1 17 LEU CD2 C 3.643 81.302 59.119 1.00 . H H . 17 LEU CD2 1 1
5 26263 8 1 17 LEU CG C 3.870 79.874 58.558 1.00 . H H . 17 LEU CG 1 1
5 26264 8 1 17 LEU H H 1.160 80.664 60.312 1.00 . H H . 17 LEU H 1 1
5 26265 8 1 17 LEU HA H 1.296 78.811 57.993 1.00 . H H . 17 LEU HA 1 1
5 26266 8 1 17 LEU HB2 H 3.186 78.933 60.367 1.00 . H H . 17 LEU HB2 1 1
5 26267 8 1 17 LEU HB3 H 3.300 77.847 58.993 1.00 . H H . 17 LEU HB3 1 1
5 26268 8 1 17 LEU HD11 H 3.476 78.795 56.744 1.00 . H H . 17 LEU HD11 1 1
5 26269 8 1 17 LEU HD12 H 4.358 80.304 56.514 1.00 . H H . 17 LEU HD12 1 1
5 26270 8 1 17 LEU HD13 H 2.631 80.340 56.864 1.00 . H H . 17 LEU HD13 1 1
5 26271 8 1 17 LEU HD21 H 3.016 81.871 58.450 1.00 . H H . 17 LEU HD21 1 1
5 26272 8 1 17 LEU HD22 H 4.597 81.799 59.212 1.00 . H H . 17 LEU HD22 1 1
5 26273 8 1 17 LEU HD23 H 3.178 81.252 60.094 1.00 . H H . 17 LEU HD23 1 1
5 26274 8 1 17 LEU HG H 4.910 79.609 58.697 1.00 . H H . 17 LEU HG 1 1
5 26275 8 1 17 LEU N N 1.068 80.379 59.378 1.00 . H H . 17 LEU N 1 1
5 26276 8 1 17 LEU O O 0.927 78.034 61.128 1.00 . H H . 17 LEU O 1 1
5 26277 8 1 18 VAL C C -0.572 74.707 59.455 1.00 . H H . 18 VAL C 1 1
5 26278 8 1 18 VAL CA C -0.707 76.084 60.103 1.00 . H H . 18 VAL CA 1 1
5 26279 8 1 18 VAL CB C -2.187 76.458 60.302 1.00 . H H . 18 VAL CB 1 1
5 26280 8 1 18 VAL CG1 C -2.851 76.798 58.961 1.00 . H H . 18 VAL CG1 1 1
5 26281 8 1 18 VAL CG2 C -2.928 75.288 60.964 1.00 . H H . 18 VAL CG2 1 1
5 26282 8 1 18 VAL H H -0.093 77.109 58.323 1.00 . H H . 18 VAL H 1 1
5 26283 8 1 18 VAL HA H -0.244 76.027 61.082 1.00 . H H . 18 VAL HA 1 1
5 26284 8 1 18 VAL HB H -2.241 77.321 60.952 1.00 . H H . 18 VAL HB 1 1
5 26285 8 1 18 VAL HG11 H -3.689 77.456 59.138 1.00 . H H . 18 VAL HG11 1 1
5 26286 8 1 18 VAL HG12 H -3.203 75.893 58.490 1.00 . H H . 18 VAL HG12 1 1
5 26287 8 1 18 VAL HG13 H -2.144 77.289 58.312 1.00 . H H . 18 VAL HG13 1 1
5 26288 8 1 18 VAL HG21 H -3.860 75.642 61.377 1.00 . H H . 18 VAL HG21 1 1
5 26289 8 1 18 VAL HG22 H -2.317 74.873 61.755 1.00 . H H . 18 VAL HG22 1 1
5 26290 8 1 18 VAL HG23 H -3.128 74.525 60.227 1.00 . H H . 18 VAL HG23 1 1
5 26291 8 1 18 VAL N N -0.006 77.106 59.306 1.00 . H H . 18 VAL N 1 1
5 26292 8 1 18 VAL O O -0.819 74.535 58.257 1.00 . H H . 18 VAL O 1 1
5 26293 8 1 19 PHE C C -0.937 71.413 60.591 1.00 . H H . 19 PHE C 1 1
5 26294 8 1 19 PHE CA C -0.007 72.343 59.815 1.00 . H H . 19 PHE CA 1 1
5 26295 8 1 19 PHE CB C 1.443 71.900 60.043 1.00 . H H . 19 PHE CB 1 1
5 26296 8 1 19 PHE CD1 C 2.681 72.257 57.876 1.00 . H H . 19 PHE CD1 1 1
5 26297 8 1 19 PHE CD2 C 2.928 73.898 59.647 1.00 . H H . 19 PHE CD2 1 1
5 26298 8 1 19 PHE CE1 C 3.545 73.002 57.064 1.00 . H H . 19 PHE CE1 1 1
5 26299 8 1 19 PHE CE2 C 3.792 74.643 58.836 1.00 . H H . 19 PHE CE2 1 1
5 26300 8 1 19 PHE CG C 2.372 72.705 59.165 1.00 . H H . 19 PHE CG 1 1
5 26301 8 1 19 PHE CZ C 4.100 74.196 57.544 1.00 . H H . 19 PHE CZ 1 1
5 26302 8 1 19 PHE H H -0.018 73.920 61.224 1.00 . H H . 19 PHE H 1 1
5 26303 8 1 19 PHE HA H -0.235 72.275 58.760 1.00 . H H . 19 PHE HA 1 1
5 26304 8 1 19 PHE HB2 H 1.705 72.053 61.079 1.00 . H H . 19 PHE HB2 1 1
5 26305 8 1 19 PHE HB3 H 1.542 70.853 59.800 1.00 . H H . 19 PHE HB3 1 1
5 26306 8 1 19 PHE HD1 H 2.257 71.335 57.508 1.00 . H H . 19 PHE HD1 1 1
5 26307 8 1 19 PHE HD2 H 2.689 74.245 60.645 1.00 . H H . 19 PHE HD2 1 1
5 26308 8 1 19 PHE HE1 H 3.783 72.658 56.068 1.00 . H H . 19 PHE HE1 1 1
5 26309 8 1 19 PHE HE2 H 4.222 75.563 59.206 1.00 . H H . 19 PHE HE2 1 1
5 26310 8 1 19 PHE HZ H 4.767 74.770 56.918 1.00 . H H . 19 PHE HZ 1 1
5 26311 8 1 19 PHE N N -0.181 73.722 60.276 1.00 . H H . 19 PHE N 1 1
5 26312 8 1 19 PHE O O -0.888 71.354 61.820 1.00 . H H . 19 PHE O 1 1
5 26313 8 1 20 PHE C C -2.408 68.324 60.025 1.00 . H H . 20 PHE C 1 1
5 26314 8 1 20 PHE CA C -2.722 69.745 60.483 1.00 . H H . 20 PHE CA 1 1
5 26315 8 1 20 PHE CB C -4.148 70.119 60.064 1.00 . H H . 20 PHE CB 1 1
5 26316 8 1 20 PHE CD1 C -5.496 67.991 60.012 1.00 . H H . 20 PHE CD1 1 1
5 26317 8 1 20 PHE CD2 C -5.733 69.475 61.915 1.00 . H H . 20 PHE CD2 1 1
5 26318 8 1 20 PHE CE1 C -6.431 67.115 60.578 1.00 . H H . 20 PHE CE1 1 1
5 26319 8 1 20 PHE CE2 C -6.671 68.601 62.481 1.00 . H H . 20 PHE CE2 1 1
5 26320 8 1 20 PHE CG C -5.146 69.169 60.680 1.00 . H H . 20 PHE CG 1 1
5 26321 8 1 20 PHE CZ C -7.020 67.422 61.813 1.00 . H H . 20 PHE CZ 1 1
5 26322 8 1 20 PHE H H -1.768 70.774 58.892 1.00 . H H . 20 PHE H 1 1
5 26323 8 1 20 PHE HA H -2.647 69.797 61.562 1.00 . H H . 20 PHE HA 1 1
5 26324 8 1 20 PHE HB2 H -4.363 71.124 60.396 1.00 . H H . 20 PHE HB2 1 1
5 26325 8 1 20 PHE HB3 H -4.228 70.073 58.988 1.00 . H H . 20 PHE HB3 1 1
5 26326 8 1 20 PHE HD1 H -5.041 67.755 59.063 1.00 . H H . 20 PHE HD1 1 1
5 26327 8 1 20 PHE HD2 H -5.465 70.386 62.428 1.00 . H H . 20 PHE HD2 1 1
5 26328 8 1 20 PHE HE1 H -6.703 66.206 60.063 1.00 . H H . 20 PHE HE1 1 1
5 26329 8 1 20 PHE HE2 H -7.124 68.838 63.433 1.00 . H H . 20 PHE HE2 1 1
5 26330 8 1 20 PHE HZ H -7.744 66.747 62.248 1.00 . H H . 20 PHE HZ 1 1
5 26331 8 1 20 PHE N N -1.779 70.684 59.867 1.00 . H H . 20 PHE N 1 1
5 26332 8 1 20 PHE O O -2.389 68.046 58.828 1.00 . H H . 20 PHE O 1 1
5 26333 8 1 21 ALA C C -2.722 65.063 61.404 1.00 . H H . 21 ALA C 1 1
5 26334 8 1 21 ALA CA C -1.842 66.026 60.613 1.00 . H H . 21 ALA CA 1 1
5 26335 8 1 21 ALA CB C -0.368 65.731 60.908 1.00 . H H . 21 ALA CB 1 1
5 26336 8 1 21 ALA H H -2.169 67.662 61.916 1.00 . H H . 21 ALA H 1 1
5 26337 8 1 21 ALA HA H -2.020 65.865 59.558 1.00 . H H . 21 ALA HA 1 1
5 26338 8 1 21 ALA HB1 H -0.212 65.705 61.975 1.00 . H H . 21 ALA HB1 1 1
5 26339 8 1 21 ALA HB2 H 0.248 66.505 60.473 1.00 . H H . 21 ALA HB2 1 1
5 26340 8 1 21 ALA HB3 H -0.099 64.776 60.481 1.00 . H H . 21 ALA HB3 1 1
5 26341 8 1 21 ALA N N -2.154 67.415 60.967 1.00 . H H . 21 ALA N 1 1
5 26342 8 1 21 ALA O O -2.783 65.114 62.638 1.00 . H H . 21 ALA O 1 1
5 26343 8 1 22 GLU C C -4.140 61.851 60.609 1.00 . H H . 22 GLU C 1 1
5 26344 8 1 22 GLU CA C -4.290 63.198 61.296 1.00 . H H . 22 GLU CA 1 1
5 26345 8 1 22 GLU CB C -5.740 63.672 61.187 1.00 . H H . 22 GLU CB 1 1
5 26346 8 1 22 GLU CD C -8.106 63.176 61.850 1.00 . H H . 22 GLU CD 1 1
5 26347 8 1 22 GLU CG C -6.663 62.685 61.909 1.00 . H H . 22 GLU CG 1 1
5 26348 8 1 22 GLU H H -3.316 64.193 59.696 1.00 . H H . 22 GLU H 1 1
5 26349 8 1 22 GLU HA H -4.037 63.087 62.338 1.00 . H H . 22 GLU HA 1 1
5 26350 8 1 22 GLU HB2 H -5.830 64.649 61.639 1.00 . H H . 22 GLU HB2 1 1
5 26351 8 1 22 GLU HB3 H -6.022 63.729 60.146 1.00 . H H . 22 GLU HB3 1 1
5 26352 8 1 22 GLU HG2 H -6.599 61.718 61.435 1.00 . H H . 22 GLU HG2 1 1
5 26353 8 1 22 GLU HG3 H -6.358 62.599 62.943 1.00 . H H . 22 GLU HG3 1 1
5 26354 8 1 22 GLU N N -3.405 64.181 60.675 1.00 . H H . 22 GLU N 1 1
5 26355 8 1 22 GLU O O -4.180 61.766 59.386 1.00 . H H . 22 GLU O 1 1
5 26356 8 1 22 GLU OE1 O -8.367 64.098 61.094 1.00 . H H . 22 GLU OE1 1 1
5 26357 8 1 22 GLU OE2 O -8.928 62.622 62.561 1.00 . H H . 22 GLU OE2 1 1
5 26358 8 1 23 ASP C C -4.040 58.414 61.939 1.00 . H H . 23 ASP C 1 1
5 26359 8 1 23 ASP CA C -3.807 59.460 60.858 1.00 . H H . 23 ASP CA 1 1
5 26360 8 1 23 ASP CB C -2.390 59.284 60.309 1.00 . H H . 23 ASP CB 1 1
5 26361 8 1 23 ASP CG C -2.162 60.190 59.104 1.00 . H H . 23 ASP CG 1 1
5 26362 8 1 23 ASP H H -3.940 60.934 62.382 1.00 . H H . 23 ASP H 1 1
5 26363 8 1 23 ASP HA H -4.516 59.313 60.059 1.00 . H H . 23 ASP HA 1 1
5 26364 8 1 23 ASP HB2 H -1.681 59.536 61.084 1.00 . H H . 23 ASP HB2 1 1
5 26365 8 1 23 ASP HB3 H -2.246 58.255 60.015 1.00 . H H . 23 ASP HB3 1 1
5 26366 8 1 23 ASP N N -3.965 60.803 61.405 1.00 . H H . 23 ASP N 1 1
5 26367 8 1 23 ASP O O -3.361 58.411 62.959 1.00 . H H . 23 ASP O 1 1
5 26368 8 1 23 ASP OD1 O -2.479 59.771 58.002 1.00 . H H . 23 ASP OD1 1 1
5 26369 8 1 23 ASP OD2 O -1.671 61.290 59.299 1.00 . H H . 23 ASP OD2 1 1
5 26370 8 1 24 VAL C C -4.437 55.253 62.292 1.00 . H H . 24 VAL C 1 1
5 26371 8 1 24 VAL CA C -5.253 56.474 62.680 1.00 . H H . 24 VAL CA 1 1
5 26372 8 1 24 VAL CB C -6.760 56.150 62.667 1.00 . H H . 24 VAL CB 1 1
5 26373 8 1 24 VAL CG1 C -7.552 57.285 63.348 1.00 . H H . 24 VAL CG1 1 1
5 26374 8 1 24 VAL CG2 C -7.254 55.997 61.211 1.00 . H H . 24 VAL CG2 1 1
5 26375 8 1 24 VAL H H -5.489 57.552 60.876 1.00 . H H . 24 VAL H 1 1
5 26376 8 1 24 VAL HA H -4.954 56.798 63.666 1.00 . H H . 24 VAL HA 1 1
5 26377 8 1 24 VAL HB H -6.928 55.227 63.203 1.00 . H H . 24 VAL HB 1 1
5 26378 8 1 24 VAL HG11 H -6.989 57.688 64.171 1.00 . H H . 24 VAL HG11 1 1
5 26379 8 1 24 VAL HG12 H -8.490 56.895 63.714 1.00 . H H . 24 VAL HG12 1 1
5 26380 8 1 24 VAL HG13 H -7.749 58.071 62.631 1.00 . H H . 24 VAL HG13 1 1
5 26381 8 1 24 VAL HG21 H -7.525 56.965 60.813 1.00 . H H . 24 VAL HG21 1 1
5 26382 8 1 24 VAL HG22 H -8.118 55.351 61.193 1.00 . H H . 24 VAL HG22 1 1
5 26383 8 1 24 VAL HG23 H -6.477 55.569 60.597 1.00 . H H . 24 VAL HG23 1 1
5 26384 8 1 24 VAL N N -4.981 57.520 61.710 1.00 . H H . 24 VAL N 1 1
5 26385 8 1 24 VAL O O -3.206 55.295 62.292 1.00 . H H . 24 VAL O 1 1
5 26386 8 1 25 GLY C C -3.220 52.593 62.254 1.00 . H H . 25 GLY C 1 1
5 26387 8 1 25 GLY CA C -4.432 52.992 61.413 1.00 . H H . 25 GLY CA 1 1
5 26388 8 1 25 GLY H H -6.097 54.223 61.855 1.00 . H H . 25 GLY H 1 1
5 26389 8 1 25 GLY HA2 H -5.133 52.170 61.408 1.00 . H H . 25 GLY HA2 1 1
5 26390 8 1 25 GLY HA3 H -4.103 53.169 60.398 1.00 . H H . 25 GLY HA3 1 1
5 26391 8 1 25 GLY N N -5.118 54.185 61.888 1.00 . H H . 25 GLY N 1 1
5 26392 8 1 25 GLY O O -3.311 51.773 63.170 1.00 . H H . 25 GLY O 1 1
5 26393 8 1 26 SER C C -0.569 53.388 63.782 1.00 . H H . 26 SER C 1 1
5 26394 8 1 26 SER CA C -0.795 52.780 62.415 1.00 . H H . 26 SER CA 1 1
5 26395 8 1 26 SER CB C 0.305 53.245 61.472 1.00 . H H . 26 SER CB 1 1
5 26396 8 1 26 SER H H -2.088 53.697 61.052 1.00 . H H . 26 SER H 1 1
5 26397 8 1 26 SER HA H -0.728 51.707 62.501 1.00 . H H . 26 SER HA 1 1
5 26398 8 1 26 SER HB2 H 1.262 53.142 61.955 1.00 . H H . 26 SER HB2 1 1
5 26399 8 1 26 SER HB3 H 0.278 52.635 60.578 1.00 . H H . 26 SER HB3 1 1
5 26400 8 1 26 SER HG H 0.355 54.731 60.219 1.00 . H H . 26 SER HG 1 1
5 26401 8 1 26 SER N N -2.073 53.114 61.839 1.00 . H H . 26 SER N 1 1
5 26402 8 1 26 SER O O -1.356 54.186 64.291 1.00 . H H . 26 SER O 1 1
5 26403 8 1 26 SER OG O 0.094 54.610 61.135 1.00 . H H . 26 SER OG 1 1
5 26404 8 1 27 ASN C C 0.883 54.789 65.986 1.00 . H H . 27 ASN C 1 1
5 26405 8 1 27 ASN CA C 0.925 53.289 65.725 1.00 . H H . 27 ASN CA 1 1
5 26406 8 1 27 ASN CB C 2.347 52.788 65.974 1.00 . H H . 27 ASN CB 1 1
5 26407 8 1 27 ASN CG C 2.388 51.263 65.931 1.00 . H H . 27 ASN CG 1 1
5 26408 8 1 27 ASN H H 1.046 52.254 63.892 1.00 . H H . 27 ASN H 1 1
5 26409 8 1 27 ASN HA H 0.270 52.801 66.428 1.00 . H H . 27 ASN HA 1 1
5 26410 8 1 27 ASN HB2 H 3.004 53.186 65.213 1.00 . H H . 27 ASN HB2 1 1
5 26411 8 1 27 ASN HB3 H 2.679 53.126 66.944 1.00 . H H . 27 ASN HB3 1 1
5 26412 8 1 27 ASN HD21 H 0.717 51.045 66.979 1.00 . H H . 27 ASN HD21 1 1
5 26413 8 1 27 ASN HD22 H 1.465 49.599 66.498 1.00 . H H . 27 ASN HD22 1 1
5 26414 8 1 27 ASN N N 0.510 52.919 64.372 1.00 . H H . 27 ASN N 1 1
5 26415 8 1 27 ASN ND2 N 1.445 50.579 66.517 1.00 . H H . 27 ASN ND2 1 1
5 26416 8 1 27 ASN O O 0.467 55.583 65.142 1.00 . H H . 27 ASN O 1 1
5 26417 8 1 27 ASN OD1 O 3.306 50.679 65.351 1.00 . H H . 27 ASN OD1 1 1
5 26418 8 1 28 LYS C C 2.606 57.032 68.101 1.00 . H H . 28 LYS C 1 1
5 26419 8 1 28 LYS CA C 1.215 56.518 67.699 1.00 . H H . 28 LYS CA 1 1
5 26420 8 1 28 LYS CB C 0.267 56.551 68.894 1.00 . H H . 28 LYS CB 1 1
5 26421 8 1 28 LYS CD C -1.150 57.948 70.341 1.00 . H H . 28 LYS CD 1 1
5 26422 8 1 28 LYS CE C -1.568 59.368 70.684 1.00 . H H . 28 LYS CE 1 1
5 26423 8 1 28 LYS CG C -0.087 57.983 69.251 1.00 . H H . 28 LYS CG 1 1
5 26424 8 1 28 LYS H H 1.523 54.435 67.845 1.00 . H H . 28 LYS H 1 1
5 26425 8 1 28 LYS HA H 0.815 57.160 66.927 1.00 . H H . 28 LYS HA 1 1
5 26426 8 1 28 LYS HB2 H -0.636 56.019 68.643 1.00 . H H . 28 LYS HB2 1 1
5 26427 8 1 28 LYS HB3 H 0.734 56.073 69.741 1.00 . H H . 28 LYS HB3 1 1
5 26428 8 1 28 LYS HD2 H -2.008 57.394 69.989 1.00 . H H . 28 LYS HD2 1 1
5 26429 8 1 28 LYS HD3 H -0.748 57.470 71.221 1.00 . H H . 28 LYS HD3 1 1
5 26430 8 1 28 LYS HE2 H -0.698 59.934 70.974 1.00 . H H . 28 LYS HE2 1 1
5 26431 8 1 28 LYS HE3 H -2.025 59.826 69.820 1.00 . H H . 28 LYS HE3 1 1
5 26432 8 1 28 LYS HG2 H 0.793 58.493 69.616 1.00 . H H . 28 LYS HG2 1 1
5 26433 8 1 28 LYS HG3 H -0.474 58.494 68.384 1.00 . H H . 28 LYS HG3 1 1
5 26434 8 1 28 LYS HZ1 H -3.449 58.935 71.456 1.00 . H H . 28 LYS HZ1 1 1
5 26435 8 1 28 LYS HZ2 H -2.705 60.287 72.164 1.00 . H H . 28 LYS HZ2 1 1
5 26436 8 1 28 LYS HZ3 H -2.185 58.720 72.562 1.00 . H H . 28 LYS HZ3 1 1
5 26437 8 1 28 LYS N N 1.259 55.140 67.218 1.00 . H H . 28 LYS N 1 1
5 26438 8 1 28 LYS NZ N -2.550 59.325 71.801 1.00 . H H . 28 LYS NZ 1 1
5 26439 8 1 28 LYS O O 3.449 57.277 67.238 1.00 . H H . 28 LYS O 1 1
5 26440 8 1 29 GLY C C 4.525 58.955 69.050 1.00 . H H . 29 GLY C 1 1
5 26441 8 1 29 GLY CA C 4.125 57.764 69.861 1.00 . H H . 29 GLY CA 1 1
5 26442 8 1 29 GLY H H 2.131 57.055 70.052 1.00 . H H . 29 GLY H 1 1
5 26443 8 1 29 GLY HA2 H 4.039 58.057 70.876 1.00 . H H . 29 GLY HA2 1 1
5 26444 8 1 29 GLY HA3 H 4.882 57.001 69.767 1.00 . H H . 29 GLY HA3 1 1
5 26445 8 1 29 GLY N N 2.836 57.233 69.401 1.00 . H H . 29 GLY N 1 1
5 26446 8 1 29 GLY O O 5.161 58.811 68.005 1.00 . H H . 29 GLY O 1 1
5 26447 8 1 30 ALA C C 5.647 62.061 69.445 1.00 . H H . 30 ALA C 1 1
5 26448 8 1 30 ALA CA C 4.524 61.328 68.764 1.00 . H H . 30 ALA CA 1 1
5 26449 8 1 30 ALA CB C 3.310 62.263 68.747 1.00 . H H . 30 ALA CB 1 1
5 26450 8 1 30 ALA H H 3.653 60.240 70.359 1.00 . H H . 30 ALA H 1 1
5 26451 8 1 30 ALA HA H 4.796 61.080 67.750 1.00 . H H . 30 ALA HA 1 1
5 26452 8 1 30 ALA HB1 H 2.500 61.793 68.210 1.00 . H H . 30 ALA HB1 1 1
5 26453 8 1 30 ALA HB2 H 3.576 63.189 68.259 1.00 . H H . 30 ALA HB2 1 1
5 26454 8 1 30 ALA HB3 H 2.997 62.467 69.761 1.00 . H H . 30 ALA HB3 1 1
5 26455 8 1 30 ALA N N 4.157 60.160 69.524 1.00 . H H . 30 ALA N 1 1
5 26456 8 1 30 ALA O O 5.889 61.944 70.666 1.00 . H H . 30 ALA O 1 1
5 26457 8 1 31 ILE C C 7.452 65.060 68.577 1.00 . H H . 31 ILE C 1 1
5 26458 8 1 31 ILE CA C 7.448 63.626 69.129 1.00 . H H . 31 ILE CA 1 1
5 26459 8 1 31 ILE CB C 8.765 62.855 68.756 1.00 . H H . 31 ILE CB 1 1
5 26460 8 1 31 ILE CD1 C 8.154 60.555 67.744 1.00 . H H . 31 ILE CD1 1 1
5 26461 8 1 31 ILE CG1 C 8.586 62.014 67.468 1.00 . H H . 31 ILE CG1 1 1
5 26462 8 1 31 ILE CG2 C 9.214 61.922 69.890 1.00 . H H . 31 ILE CG2 1 1
5 26463 8 1 31 ILE H H 6.061 62.901 67.654 1.00 . H H . 31 ILE H 1 1
5 26464 8 1 31 ILE HA H 7.386 63.694 70.205 1.00 . H H . 31 ILE HA 1 1
5 26465 8 1 31 ILE HB H 9.547 63.573 68.584 1.00 . H H . 31 ILE HB 1 1
5 26466 8 1 31 ILE HD11 H 7.500 60.517 68.596 1.00 . H H . 31 ILE HD11 1 1
5 26467 8 1 31 ILE HD12 H 9.028 59.954 67.938 1.00 . H H . 31 ILE HD12 1 1
5 26468 8 1 31 ILE HD13 H 7.637 60.163 66.878 1.00 . H H . 31 ILE HD13 1 1
5 26469 8 1 31 ILE HG12 H 7.854 62.470 66.852 1.00 . H H . 31 ILE HG12 1 1
5 26470 8 1 31 ILE HG13 H 9.531 61.996 66.943 1.00 . H H . 31 ILE HG13 1 1
5 26471 8 1 31 ILE HG21 H 8.397 61.282 70.164 1.00 . H H . 31 ILE HG21 1 1
5 26472 8 1 31 ILE HG22 H 9.526 62.517 70.731 1.00 . H H . 31 ILE HG22 1 1
5 26473 8 1 31 ILE HG23 H 10.043 61.319 69.550 1.00 . H H . 31 ILE HG23 1 1
5 26474 8 1 31 ILE N N 6.312 62.864 68.630 1.00 . H H . 31 ILE N 1 1
5 26475 8 1 31 ILE O O 7.446 65.273 67.360 1.00 . H H . 31 ILE O 1 1
5 26476 8 1 32 ILE C C 8.890 68.088 69.591 1.00 . H H . 32 ILE C 1 1
5 26477 8 1 32 ILE CA C 7.546 67.475 69.145 1.00 . H H . 32 ILE CA 1 1
5 26478 8 1 32 ILE CB C 6.324 68.278 69.754 1.00 . H H . 32 ILE CB 1 1
5 26479 8 1 32 ILE CD1 C 4.000 69.177 69.304 1.00 . H H . 32 ILE CD1 1 1
5 26480 8 1 32 ILE CG1 C 5.236 68.511 68.684 1.00 . H H . 32 ILE CG1 1 1
5 26481 8 1 32 ILE CG2 C 6.758 69.654 70.254 1.00 . H H . 32 ILE CG2 1 1
5 26482 8 1 32 ILE H H 7.521 65.804 70.456 1.00 . H H . 32 ILE H 1 1
5 26483 8 1 32 ILE HA H 7.500 67.547 68.079 1.00 . H H . 32 ILE HA 1 1
5 26484 8 1 32 ILE HB H 5.903 67.717 70.576 1.00 . H H . 32 ILE HB 1 1
5 26485 8 1 32 ILE HD11 H 3.143 69.006 68.670 1.00 . H H . 32 ILE HD11 1 1
5 26486 8 1 32 ILE HD12 H 4.172 70.239 69.398 1.00 . H H . 32 ILE HD12 1 1
5 26487 8 1 32 ILE HD13 H 3.814 68.755 70.281 1.00 . H H . 32 ILE HD13 1 1
5 26488 8 1 32 ILE HG12 H 5.632 69.152 67.913 1.00 . H H . 32 ILE HG12 1 1
5 26489 8 1 32 ILE HG13 H 4.952 67.562 68.253 1.00 . H H . 32 ILE HG13 1 1
5 26490 8 1 32 ILE HG21 H 7.276 70.131 69.457 1.00 . H H . 32 ILE HG21 1 1
5 26491 8 1 32 ILE HG22 H 7.405 69.554 71.109 1.00 . H H . 32 ILE HG22 1 1
5 26492 8 1 32 ILE HG23 H 5.900 70.245 70.527 1.00 . H H . 32 ILE HG23 1 1
5 26493 8 1 32 ILE N N 7.494 66.044 69.505 1.00 . H H . 32 ILE N 1 1
5 26494 8 1 32 ILE O O 9.183 68.160 70.783 1.00 . H H . 32 ILE O 1 1
5 26495 8 1 33 GLY C C 10.915 70.650 68.428 1.00 . H H . 33 GLY C 1 1
5 26496 8 1 33 GLY CA C 10.981 69.219 68.934 1.00 . H H . 33 GLY CA 1 1
5 26497 8 1 33 GLY H H 9.396 68.507 67.678 1.00 . H H . 33 GLY H 1 1
5 26498 8 1 33 GLY HA2 H 11.148 69.223 70.004 1.00 . H H . 33 GLY HA2 1 1
5 26499 8 1 33 GLY HA3 H 11.792 68.714 68.452 1.00 . H H . 33 GLY HA3 1 1
5 26500 8 1 33 GLY N N 9.688 68.562 68.626 1.00 . H H . 33 GLY N 1 1
5 26501 8 1 33 GLY O O 10.856 70.902 67.221 1.00 . H H . 33 GLY O 1 1
5 26502 8 1 34 LEU C C 11.826 73.835 69.435 1.00 . H H . 34 LEU C 1 1
5 26503 8 1 34 LEU CA C 10.684 72.984 68.996 1.00 . H H . 34 LEU CA 1 1
5 26504 8 1 34 LEU CB C 9.441 73.506 69.701 1.00 . H H . 34 LEU CB 1 1
5 26505 8 1 34 LEU CD1 C 7.147 72.846 70.429 1.00 . H H . 34 LEU CD1 1 1
5 26506 8 1 34 LEU CD2 C 7.959 72.310 68.090 1.00 . H H . 34 LEU CD2 1 1
5 26507 8 1 34 LEU CG C 8.347 72.465 69.569 1.00 . H H . 34 LEU CG 1 1
5 26508 8 1 34 LEU H H 10.854 71.339 70.304 1.00 . H H . 34 LEU H 1 1
5 26509 8 1 34 LEU HA H 10.546 73.092 67.930 1.00 . H H . 34 LEU HA 1 1
5 26510 8 1 34 LEU HB2 H 9.651 73.672 70.751 1.00 . H H . 34 LEU HB2 1 1
5 26511 8 1 34 LEU HB3 H 9.121 74.429 69.245 1.00 . H H . 34 LEU HB3 1 1
5 26512 8 1 34 LEU HD11 H 7.111 73.916 70.556 1.00 . H H . 34 LEU HD11 1 1
5 26513 8 1 34 LEU HD12 H 7.256 72.376 71.394 1.00 . H H . 34 LEU HD12 1 1
5 26514 8 1 34 LEU HD13 H 6.235 72.502 69.968 1.00 . H H . 34 LEU HD13 1 1
5 26515 8 1 34 LEU HD21 H 8.678 71.676 67.599 1.00 . H H . 34 LEU HD21 1 1
5 26516 8 1 34 LEU HD22 H 7.952 73.277 67.608 1.00 . H H . 34 LEU HD22 1 1
5 26517 8 1 34 LEU HD23 H 6.983 71.862 68.017 1.00 . H H . 34 LEU HD23 1 1
5 26518 8 1 34 LEU HG H 8.728 71.535 69.940 1.00 . H H . 34 LEU HG 1 1
5 26519 8 1 34 LEU N N 10.851 71.586 69.356 1.00 . H H . 34 LEU N 1 1
5 26520 8 1 34 LEU O O 12.101 73.950 70.633 1.00 . H H . 34 LEU O 1 1
5 26521 8 1 35 MET C C 13.012 76.803 68.455 1.00 . H H . 35 MET C 1 1
5 26522 8 1 35 MET CA C 13.487 75.431 68.812 1.00 . H H . 35 MET CA 1 1
5 26523 8 1 35 MET CB C 14.744 75.176 68.013 1.00 . H H . 35 MET CB 1 1
5 26524 8 1 35 MET CE C 17.900 75.826 66.898 1.00 . H H . 35 MET CE 1 1
5 26525 8 1 35 MET CG C 15.882 76.050 68.587 1.00 . H H . 35 MET CG 1 1
5 26526 8 1 35 MET H H 12.147 74.431 67.539 1.00 . H H . 35 MET H 1 1
5 26527 8 1 35 MET HA H 13.717 75.393 69.869 1.00 . H H . 35 MET HA 1 1
5 26528 8 1 35 MET HB2 H 14.999 74.138 68.054 1.00 . H H . 35 MET HB2 1 1
5 26529 8 1 35 MET HB3 H 14.571 75.444 66.995 1.00 . H H . 35 MET HB3 1 1
5 26530 8 1 35 MET HE1 H 17.455 74.854 66.743 1.00 . H H . 35 MET HE1 1 1
5 26531 8 1 35 MET HE2 H 18.558 75.769 67.726 1.00 . H H . 35 MET HE2 1 1
5 26532 8 1 35 MET HE3 H 18.439 76.127 66.017 1.00 . H H . 35 MET HE3 1 1
5 26533 8 1 35 MET HG2 H 15.504 76.727 69.345 1.00 . H H . 35 MET HG2 1 1
5 26534 8 1 35 MET HG3 H 16.632 75.410 69.025 1.00 . H H . 35 MET HG3 1 1
5 26535 8 1 35 MET N N 12.437 74.508 68.480 1.00 . H H . 35 MET N 1 1
5 26536 8 1 35 MET O O 12.985 77.159 67.277 1.00 . H H . 35 MET O 1 1
5 26537 8 1 35 MET SD S 16.622 77.023 67.262 1.00 . H H . 35 MET SD 1 1
5 26538 8 1 36 VAL C C 13.270 79.891 69.879 1.00 . H H . 36 VAL C 1 1
5 26539 8 1 36 VAL CA C 12.236 78.945 69.211 1.00 . H H . 36 VAL CA 1 1
5 26540 8 1 36 VAL CB C 10.776 79.110 69.782 1.00 . H H . 36 VAL CB 1 1
5 26541 8 1 36 VAL CG1 C 9.835 79.711 68.726 1.00 . H H . 36 VAL CG1 1 1
5 26542 8 1 36 VAL CG2 C 10.210 77.747 70.212 1.00 . H H . 36 VAL CG2 1 1
5 26543 8 1 36 VAL H H 12.746 77.274 70.379 1.00 . H H . 36 VAL H 1 1
5 26544 8 1 36 VAL HA H 12.229 79.151 68.146 1.00 . H H . 36 VAL HA 1 1
5 26545 8 1 36 VAL HB H 10.799 79.768 70.637 1.00 . H H . 36 VAL HB 1 1
5 26546 8 1 36 VAL HG11 H 8.938 80.072 69.208 1.00 . H H . 36 VAL HG11 1 1
5 26547 8 1 36 VAL HG12 H 9.572 78.955 68.001 1.00 . H H . 36 VAL HG12 1 1
5 26548 8 1 36 VAL HG13 H 10.331 80.531 68.230 1.00 . H H . 36 VAL HG13 1 1
5 26549 8 1 36 VAL HG21 H 10.192 77.080 69.362 1.00 . H H . 36 VAL HG21 1 1
5 26550 8 1 36 VAL HG22 H 9.205 77.875 70.589 1.00 . H H . 36 VAL HG22 1 1
5 26551 8 1 36 VAL HG23 H 10.833 77.326 70.986 1.00 . H H . 36 VAL HG23 1 1
5 26552 8 1 36 VAL N N 12.676 77.585 69.452 1.00 . H H . 36 VAL N 1 1
5 26553 8 1 36 VAL O O 12.985 80.526 70.894 1.00 . H H . 36 VAL O 1 1
5 26554 8 1 37 GLY C C 15.183 82.299 69.513 1.00 . H H . 37 GLY C 1 1
5 26555 8 1 37 GLY CA C 15.540 80.839 69.782 1.00 . H H . 37 GLY CA 1 1
5 26556 8 1 37 GLY H H 14.653 79.458 68.457 1.00 . H H . 37 GLY H 1 1
5 26557 8 1 37 GLY HA2 H 15.644 80.681 70.846 1.00 . H H . 37 GLY HA2 1 1
5 26558 8 1 37 GLY HA3 H 16.470 80.604 69.289 1.00 . H H . 37 GLY HA3 1 1
5 26559 8 1 37 GLY N N 14.488 79.980 69.270 1.00 . H H . 37 GLY N 1 1
5 26560 8 1 37 GLY O O 15.140 82.733 68.361 1.00 . H H . 37 GLY O 1 1
5 26561 8 1 38 GLY C C 15.436 85.181 69.467 1.00 . H H . 38 GLY C 1 1
5 26562 8 1 38 GLY CA C 14.522 84.447 70.441 1.00 . H H . 38 GLY CA 1 1
5 26563 8 1 38 GLY H H 14.935 82.639 71.469 1.00 . H H . 38 GLY H 1 1
5 26564 8 1 38 GLY HA2 H 13.504 84.501 70.079 1.00 . H H . 38 GLY HA2 1 1
5 26565 8 1 38 GLY HA3 H 14.578 84.925 71.407 1.00 . H H . 38 GLY HA3 1 1
5 26566 8 1 38 GLY N N 14.902 83.044 70.577 1.00 . H H . 38 GLY N 1 1
5 26567 8 1 38 GLY O O 16.545 84.734 69.179 1.00 . H H . 38 GLY O 1 1
5 26568 8 1 39 VAL C C 15.547 88.608 68.301 1.00 . H H . 39 VAL C 1 1
5 26569 8 1 39 VAL CA C 15.728 87.122 68.006 1.00 . H H . 39 VAL CA 1 1
5 26570 8 1 39 VAL CB C 15.261 86.818 66.577 1.00 . H H . 39 VAL CB 1 1
5 26571 8 1 39 VAL CG1 C 13.740 86.956 66.493 1.00 . H H . 39 VAL CG1 1 1
5 26572 8 1 39 VAL CG2 C 15.919 87.796 65.599 1.00 . H H . 39 VAL CG2 1 1
5 26573 8 1 39 VAL H H 14.064 86.620 69.224 1.00 . H H . 39 VAL H 1 1
5 26574 8 1 39 VAL HA H 16.779 86.874 68.091 1.00 . H H . 39 VAL HA 1 1
5 26575 8 1 39 VAL HB H 15.540 85.807 66.317 1.00 . H H . 39 VAL HB 1 1
5 26576 8 1 39 VAL HG11 H 13.275 86.220 67.132 1.00 . H H . 39 VAL HG11 1 1
5 26577 8 1 39 VAL HG12 H 13.420 86.801 65.474 1.00 . H H . 39 VAL HG12 1 1
5 26578 8 1 39 VAL HG13 H 13.451 87.947 66.814 1.00 . H H . 39 VAL HG13 1 1
5 26579 8 1 39 VAL HG21 H 15.441 88.761 65.677 1.00 . H H . 39 VAL HG21 1 1
5 26580 8 1 39 VAL HG22 H 15.814 87.423 64.591 1.00 . H H . 39 VAL HG22 1 1
5 26581 8 1 39 VAL HG23 H 16.968 87.893 65.838 1.00 . H H . 39 VAL HG23 1 1
5 26582 8 1 39 VAL N N 14.957 86.317 68.957 1.00 . H H . 39 VAL N 1 1
5 26583 8 1 39 VAL O O 14.451 89.052 68.642 1.00 . H H . 39 VAL O 1 1
5 26584 8 1 40 VAL C C 15.719 91.129 69.635 1.00 . H H . 40 VAL C 1 1
5 26585 8 1 40 VAL CA C 16.578 90.815 68.411 1.00 . H H . 40 VAL CA 1 1
5 26586 8 1 40 VAL CB C 16.005 91.536 67.188 1.00 . H H . 40 VAL CB 1 1
5 26587 8 1 40 VAL CG1 C 15.899 93.033 67.482 1.00 . H H . 40 VAL CG1 1 1
5 26588 8 1 40 VAL CG2 C 16.929 91.319 65.985 1.00 . H H . 40 VAL CG2 1 1
5 26589 8 1 40 VAL H H 17.474 88.965 67.883 1.00 . H H . 40 VAL H 1 1
5 26590 8 1 40 VAL HA H 17.581 91.173 68.586 1.00 . H H . 40 VAL HA 1 1
5 26591 8 1 40 VAL HB H 15.023 91.145 66.965 1.00 . H H . 40 VAL HB 1 1
5 26592 8 1 40 VAL HG11 H 15.086 93.207 68.170 1.00 . H H . 40 VAL HG11 1 1
5 26593 8 1 40 VAL HG12 H 15.716 93.569 66.561 1.00 . H H . 40 VAL HG12 1 1
5 26594 8 1 40 VAL HG13 H 16.822 93.379 67.920 1.00 . H H . 40 VAL HG13 1 1
5 26595 8 1 40 VAL HG21 H 17.234 90.282 65.948 1.00 . H H . 40 VAL HG21 1 1
5 26596 8 1 40 VAL HG22 H 17.803 91.946 66.080 1.00 . H H . 40 VAL HG22 1 1
5 26597 8 1 40 VAL HG23 H 16.402 91.572 65.077 1.00 . H H . 40 VAL HG23 1 1
5 26598 8 1 40 VAL N N 16.627 89.375 68.162 1.00 . H H . 40 VAL N 1 1
5 26599 8 1 40 VAL O O 14.519 91.267 69.471 1.00 . H H . 40 VAL O 1 1
5 26600 8 1 40 VAL OXT O 16.275 91.225 70.717 1.00 . H H . 40 VAL OXT 1 1
5 26601 9 1 9 GLY C C 10.767 103.432 60.612 1.00 . I I . 9 GLY C 1 1
5 26602 9 1 9 GLY CA C 11.633 104.309 59.715 1.00 . I I . 9 GLY CA 1 1
5 26603 9 1 9 GLY H H 13.422 105.328 60.034 1.00 . I I . 9 GLY H 1 1
5 26604 9 1 9 GLY HA2 H 11.195 105.295 59.642 1.00 . I I . 9 GLY HA2 1 1
5 26605 9 1 9 GLY HA3 H 11.690 103.866 58.733 1.00 . I I . 9 GLY HA3 1 1
5 26606 9 1 9 GLY N N 13.003 104.413 60.295 1.00 . I I . 9 GLY N 1 1
5 26607 9 1 9 GLY O O 11.250 102.852 61.585 1.00 . I I . 9 GLY O 1 1
5 26608 9 1 10 TYR C C 8.047 101.348 60.208 1.00 . I I . 10 TYR C 1 1
5 26609 9 1 10 TYR CA C 8.535 102.523 61.049 1.00 . I I . 10 TYR CA 1 1
5 26610 9 1 10 TYR CB C 7.340 103.383 61.470 1.00 . I I . 10 TYR CB 1 1
5 26611 9 1 10 TYR CD1 C 8.258 105.709 61.819 1.00 . I I . 10 TYR CD1 1 1
5 26612 9 1 10 TYR CD2 C 7.819 104.324 63.763 1.00 . I I . 10 TYR CD2 1 1
5 26613 9 1 10 TYR CE1 C 8.701 106.741 62.656 1.00 . I I . 10 TYR CE1 1 1
5 26614 9 1 10 TYR CE2 C 8.263 105.357 64.599 1.00 . I I . 10 TYR CE2 1 1
5 26615 9 1 10 TYR CG C 7.817 104.500 62.374 1.00 . I I . 10 TYR CG 1 1
5 26616 9 1 10 TYR CZ C 8.704 106.566 64.044 1.00 . I I . 10 TYR CZ 1 1
5 26617 9 1 10 TYR H H 9.156 103.822 59.488 1.00 . I I . 10 TYR H 1 1
5 26618 9 1 10 TYR HA H 9.020 102.141 61.935 1.00 . I I . 10 TYR HA 1 1
5 26619 9 1 10 TYR HB2 H 6.872 103.804 60.591 1.00 . I I . 10 TYR HB2 1 1
5 26620 9 1 10 TYR HB3 H 6.624 102.771 61.999 1.00 . I I . 10 TYR HB3 1 1
5 26621 9 1 10 TYR HD1 H 8.258 105.844 60.747 1.00 . I I . 10 TYR HD1 1 1
5 26622 9 1 10 TYR HD2 H 7.478 103.392 64.190 1.00 . I I . 10 TYR HD2 1 1
5 26623 9 1 10 TYR HE1 H 9.041 107.674 62.230 1.00 . I I . 10 TYR HE1 1 1
5 26624 9 1 10 TYR HE2 H 8.266 105.222 65.670 1.00 . I I . 10 TYR HE2 1 1
5 26625 9 1 10 TYR HH H 10.093 107.665 64.767 1.00 . I I . 10 TYR HH 1 1
5 26626 9 1 10 TYR N N 9.479 103.336 60.275 1.00 . I I . 10 TYR N 1 1
5 26627 9 1 10 TYR O O 7.777 101.498 59.016 1.00 . I I . 10 TYR O 1 1
5 26628 9 1 10 TYR OH O 9.140 107.588 64.866 1.00 . I I . 10 TYR OH 1 1
5 26629 9 1 11 GLU C C 6.563 98.123 60.972 1.00 . I I . 11 GLU C 1 1
5 26630 9 1 11 GLU CA C 7.494 98.973 60.111 1.00 . I I . 11 GLU CA 1 1
5 26631 9 1 11 GLU CB C 8.702 98.128 59.696 1.00 . I I . 11 GLU CB 1 1
5 26632 9 1 11 GLU CD C 10.749 98.068 58.258 1.00 . I I . 11 GLU CD 1 1
5 26633 9 1 11 GLU CG C 9.502 98.868 58.625 1.00 . I I . 11 GLU CG 1 1
5 26634 9 1 11 GLU H H 8.178 100.103 61.777 1.00 . I I . 11 GLU H 1 1
5 26635 9 1 11 GLU HA H 6.960 99.268 59.219 1.00 . I I . 11 GLU HA 1 1
5 26636 9 1 11 GLU HB2 H 9.331 97.953 60.557 1.00 . I I . 11 GLU HB2 1 1
5 26637 9 1 11 GLU HB3 H 8.363 97.184 59.298 1.00 . I I . 11 GLU HB3 1 1
5 26638 9 1 11 GLU HG2 H 8.886 98.999 57.748 1.00 . I I . 11 GLU HG2 1 1
5 26639 9 1 11 GLU HG3 H 9.796 99.836 59.005 1.00 . I I . 11 GLU HG3 1 1
5 26640 9 1 11 GLU N N 7.943 100.170 60.828 1.00 . I I . 11 GLU N 1 1
5 26641 9 1 11 GLU O O 6.563 98.219 62.205 1.00 . I I . 11 GLU O 1 1
5 26642 9 1 11 GLU OE1 O 10.951 97.016 58.844 1.00 . I I . 11 GLU OE1 1 1
5 26643 9 1 11 GLU OE2 O 11.485 98.518 57.395 1.00 . I I . 11 GLU OE2 1 1
5 26644 9 1 12 VAL C C 5.167 94.943 60.611 1.00 . I I . 12 VAL C 1 1
5 26645 9 1 12 VAL CA C 4.838 96.384 60.982 1.00 . I I . 12 VAL CA 1 1
5 26646 9 1 12 VAL CB C 3.403 96.706 60.543 1.00 . I I . 12 VAL CB 1 1
5 26647 9 1 12 VAL CG1 C 2.441 95.658 61.118 1.00 . I I . 12 VAL CG1 1 1
5 26648 9 1 12 VAL CG2 C 3.002 98.109 61.025 1.00 . I I . 12 VAL CG2 1 1
5 26649 9 1 12 VAL H H 5.835 97.248 59.324 1.00 . I I . 12 VAL H 1 1
5 26650 9 1 12 VAL HA H 4.923 96.503 62.052 1.00 . I I . 12 VAL HA 1 1
5 26651 9 1 12 VAL HB H 3.352 96.671 59.465 1.00 . I I . 12 VAL HB 1 1
5 26652 9 1 12 VAL HG11 H 2.532 94.740 60.556 1.00 . I I . 12 VAL HG11 1 1
5 26653 9 1 12 VAL HG12 H 1.427 96.022 61.049 1.00 . I I . 12 VAL HG12 1 1
5 26654 9 1 12 VAL HG13 H 2.687 95.473 62.154 1.00 . I I . 12 VAL HG13 1 1
5 26655 9 1 12 VAL HG21 H 1.924 98.185 61.069 1.00 . I I . 12 VAL HG21 1 1
5 26656 9 1 12 VAL HG22 H 3.383 98.847 60.335 1.00 . I I . 12 VAL HG22 1 1
5 26657 9 1 12 VAL HG23 H 3.414 98.291 62.003 1.00 . I I . 12 VAL HG23 1 1
5 26658 9 1 12 VAL N N 5.777 97.278 60.302 1.00 . I I . 12 VAL N 1 1
5 26659 9 1 12 VAL O O 5.350 94.630 59.435 1.00 . I I . 12 VAL O 1 1
5 26660 9 1 13 HIS C C 4.881 91.746 62.340 1.00 . I I . 13 HIS C 1 1
5 26661 9 1 13 HIS CA C 5.580 92.660 61.342 1.00 . I I . 13 HIS CA 1 1
5 26662 9 1 13 HIS CB C 7.093 92.455 61.453 1.00 . I I . 13 HIS CB 1 1
5 26663 9 1 13 HIS CD2 C 8.146 94.538 60.239 1.00 . I I . 13 HIS CD2 1 1
5 26664 9 1 13 HIS CE1 C 8.830 93.545 58.437 1.00 . I I . 13 HIS CE1 1 1
5 26665 9 1 13 HIS CG C 7.798 93.214 60.359 1.00 . I I . 13 HIS CG 1 1
5 26666 9 1 13 HIS H H 5.109 94.363 62.527 1.00 . I I . 13 HIS H 1 1
5 26667 9 1 13 HIS HA H 5.265 92.397 60.341 1.00 . I I . 13 HIS HA 1 1
5 26668 9 1 13 HIS HB2 H 7.431 92.813 62.414 1.00 . I I . 13 HIS HB2 1 1
5 26669 9 1 13 HIS HB3 H 7.318 91.402 61.364 1.00 . I I . 13 HIS HB3 1 1
5 26670 9 1 13 HIS HD2 H 7.948 95.303 60.975 1.00 . I I . 13 HIS HD2 1 1
5 26671 9 1 13 HIS HE1 H 9.279 93.356 57.473 1.00 . I I . 13 HIS HE1 1 1
5 26672 9 1 13 HIS HE2 H 9.152 95.589 58.677 1.00 . I I . 13 HIS HE2 1 1
5 26673 9 1 13 HIS N N 5.254 94.065 61.605 1.00 . I I . 13 HIS N 1 1
5 26674 9 1 13 HIS ND1 N 8.243 92.600 59.197 1.00 . I I . 13 HIS ND1 1 1
5 26675 9 1 13 HIS NE2 N 8.796 94.744 59.025 1.00 . I I . 13 HIS NE2 1 1
5 26676 9 1 13 HIS O O 5.087 91.863 63.545 1.00 . I I . 13 HIS O 1 1
5 26677 9 1 14 HIS C C 3.480 88.490 62.166 1.00 . I I . 14 HIS C 1 1
5 26678 9 1 14 HIS CA C 3.377 89.890 62.721 1.00 . I I . 14 HIS CA 1 1
5 26679 9 1 14 HIS CB C 1.905 90.289 62.841 1.00 . I I . 14 HIS CB 1 1
5 26680 9 1 14 HIS CD2 C 1.232 92.816 63.117 1.00 . I I . 14 HIS CD2 1 1
5 26681 9 1 14 HIS CE1 C 2.075 93.151 65.086 1.00 . I I . 14 HIS CE1 1 1
5 26682 9 1 14 HIS CG C 1.803 91.632 63.512 1.00 . I I . 14 HIS CG 1 1
5 26683 9 1 14 HIS H H 3.946 90.746 60.872 1.00 . I I . 14 HIS H 1 1
5 26684 9 1 14 HIS HA H 3.824 89.912 63.696 1.00 . I I . 14 HIS HA 1 1
5 26685 9 1 14 HIS HB2 H 1.465 90.346 61.855 1.00 . I I . 14 HIS HB2 1 1
5 26686 9 1 14 HIS HB3 H 1.376 89.553 63.429 1.00 . I I . 14 HIS HB3 1 1
5 26687 9 1 14 HIS HD2 H 0.732 92.980 62.175 1.00 . I I . 14 HIS HD2 1 1
5 26688 9 1 14 HIS HE1 H 2.376 93.618 66.012 1.00 . I I . 14 HIS HE1 1 1
5 26689 9 1 14 HIS HE2 H 1.094 94.706 64.105 1.00 . I I . 14 HIS HE2 1 1
5 26690 9 1 14 HIS N N 4.068 90.815 61.843 1.00 . I I . 14 HIS N 1 1
5 26691 9 1 14 HIS ND1 N 2.334 91.870 64.769 1.00 . I I . 14 HIS ND1 1 1
5 26692 9 1 14 HIS NE2 N 1.403 93.775 64.113 1.00 . I I . 14 HIS NE2 1 1
5 26693 9 1 14 HIS O O 3.761 88.300 60.983 1.00 . I I . 14 HIS O 1 1
5 26694 9 1 15 GLN C C 2.398 85.208 63.437 1.00 . I I . 15 GLN C 1 1
5 26695 9 1 15 GLN CA C 3.292 86.106 62.575 1.00 . I I . 15 GLN CA 1 1
5 26696 9 1 15 GLN CB C 4.733 85.577 62.669 1.00 . I I . 15 GLN CB 1 1
5 26697 9 1 15 GLN CD C 7.032 85.637 61.693 1.00 . I I . 15 GLN CD 1 1
5 26698 9 1 15 GLN CG C 5.637 86.247 61.625 1.00 . I I . 15 GLN CG 1 1
5 26699 9 1 15 GLN H H 3.012 87.721 63.951 1.00 . I I . 15 GLN H 1 1
5 26700 9 1 15 GLN HA H 2.964 86.041 61.550 1.00 . I I . 15 GLN HA 1 1
5 26701 9 1 15 GLN HB2 H 5.123 85.782 63.655 1.00 . I I . 15 GLN HB2 1 1
5 26702 9 1 15 GLN HB3 H 4.732 84.510 62.502 1.00 . I I . 15 GLN HB3 1 1
5 26703 9 1 15 GLN HE21 H 7.959 87.391 61.726 1.00 . I I . 15 GLN HE21 1 1
5 26704 9 1 15 GLN HE22 H 8.973 86.032 61.784 1.00 . I I . 15 GLN HE22 1 1
5 26705 9 1 15 GLN HG2 H 5.225 86.098 60.639 1.00 . I I . 15 GLN HG2 1 1
5 26706 9 1 15 GLN HG3 H 5.709 87.302 61.831 1.00 . I I . 15 GLN HG3 1 1
5 26707 9 1 15 GLN N N 3.235 87.508 63.015 1.00 . I I . 15 GLN N 1 1
5 26708 9 1 15 GLN NE2 N 8.074 86.419 61.736 1.00 . I I . 15 GLN NE2 1 1
5 26709 9 1 15 GLN O O 1.953 85.592 64.523 1.00 . I I . 15 GLN O 1 1
5 26710 9 1 15 GLN OE1 O 7.175 84.414 61.711 1.00 . I I . 15 GLN OE1 1 1
5 26711 9 1 16 LYS C C 1.753 81.605 63.190 1.00 . I I . 16 LYS C 1 1
5 26712 9 1 16 LYS CA C 1.368 83.002 63.658 1.00 . I I . 16 LYS CA 1 1
5 26713 9 1 16 LYS CB C -0.133 83.203 63.380 1.00 . I I . 16 LYS CB 1 1
5 26714 9 1 16 LYS CD C -2.156 84.611 63.786 1.00 . I I . 16 LYS CD 1 1
5 26715 9 1 16 LYS CE C -2.655 85.948 64.331 1.00 . I I . 16 LYS CE 1 1
5 26716 9 1 16 LYS CG C -0.644 84.502 64.010 1.00 . I I . 16 LYS CG 1 1
5 26717 9 1 16 LYS H H 2.585 83.742 62.093 1.00 . I I . 16 LYS H 1 1
5 26718 9 1 16 LYS HA H 1.547 83.088 64.717 1.00 . I I . 16 LYS HA 1 1
5 26719 9 1 16 LYS HB2 H -0.292 83.243 62.313 1.00 . I I . 16 LYS HB2 1 1
5 26720 9 1 16 LYS HB3 H -0.683 82.368 63.789 1.00 . I I . 16 LYS HB3 1 1
5 26721 9 1 16 LYS HD2 H -2.371 84.551 62.728 1.00 . I I . 16 LYS HD2 1 1
5 26722 9 1 16 LYS HD3 H -2.658 83.806 64.302 1.00 . I I . 16 LYS HD3 1 1
5 26723 9 1 16 LYS HE2 H -2.164 86.755 63.808 1.00 . I I . 16 LYS HE2 1 1
5 26724 9 1 16 LYS HE3 H -3.723 86.021 64.185 1.00 . I I . 16 LYS HE3 1 1
5 26725 9 1 16 LYS HG2 H -0.434 84.499 65.070 1.00 . I I . 16 LYS HG2 1 1
5 26726 9 1 16 LYS HG3 H -0.160 85.345 63.546 1.00 . I I . 16 LYS HG3 1 1
5 26727 9 1 16 LYS HZ1 H -1.987 85.119 66.120 1.00 . I I . 16 LYS HZ1 1 1
5 26728 9 1 16 LYS HZ2 H -3.213 86.281 66.308 1.00 . I I . 16 LYS HZ2 1 1
5 26729 9 1 16 LYS HZ3 H -1.625 86.768 65.943 1.00 . I I . 16 LYS HZ3 1 1
5 26730 9 1 16 LYS N N 2.178 83.990 62.950 1.00 . I I . 16 LYS N 1 1
5 26731 9 1 16 LYS NZ N -2.346 86.036 65.785 1.00 . I I . 16 LYS NZ 1 1
5 26732 9 1 16 LYS O O 1.747 81.334 61.990 1.00 . I I . 16 LYS O 1 1
5 26733 9 1 17 LEU C C 1.615 78.353 64.592 1.00 . I I . 17 LEU C 1 1
5 26734 9 1 17 LEU CA C 2.442 79.335 63.772 1.00 . I I . 17 LEU CA 1 1
5 26735 9 1 17 LEU CB C 3.936 79.095 64.034 1.00 . I I . 17 LEU CB 1 1
5 26736 9 1 17 LEU CD1 C 5.118 81.319 63.762 1.00 . I I . 17 LEU CD1 1 1
5 26737 9 1 17 LEU CD2 C 6.118 79.254 62.775 1.00 . I I . 17 LEU CD2 1 1
5 26738 9 1 17 LEU CG C 4.800 79.975 63.094 1.00 . I I . 17 LEU CG 1 1
5 26739 9 1 17 LEU H H 2.056 80.956 65.078 1.00 . I I . 17 LEU H 1 1
5 26740 9 1 17 LEU HA H 2.240 79.162 62.722 1.00 . I I . 17 LEU HA 1 1
5 26741 9 1 17 LEU HB2 H 4.161 79.330 65.067 1.00 . I I . 17 LEU HB2 1 1
5 26742 9 1 17 LEU HB3 H 4.157 78.052 63.855 1.00 . I I . 17 LEU HB3 1 1
5 26743 9 1 17 LEU HD11 H 5.797 81.159 64.586 1.00 . I I . 17 LEU HD11 1 1
5 26744 9 1 17 LEU HD12 H 4.209 81.769 64.128 1.00 . I I . 17 LEU HD12 1 1
5 26745 9 1 17 LEU HD13 H 5.579 81.979 63.040 1.00 . I I . 17 LEU HD13 1 1
5 26746 9 1 17 LEU HD21 H 6.818 79.951 62.341 1.00 . I I . 17 LEU HD21 1 1
5 26747 9 1 17 LEU HD22 H 5.928 78.453 62.075 1.00 . I I . 17 LEU HD22 1 1
5 26748 9 1 17 LEU HD23 H 6.532 78.844 63.684 1.00 . I I . 17 LEU HD23 1 1
5 26749 9 1 17 LEU HG H 4.266 80.158 62.171 1.00 . I I . 17 LEU HG 1 1
5 26750 9 1 17 LEU N N 2.074 80.710 64.127 1.00 . I I . 17 LEU N 1 1
5 26751 9 1 17 LEU O O 1.577 78.436 65.817 1.00 . I I . 17 LEU O 1 1
5 26752 9 1 18 VAL C C 0.409 75.025 64.142 1.00 . I I . 18 VAL C 1 1
5 26753 9 1 18 VAL CA C 0.086 76.446 64.600 1.00 . I I . 18 VAL CA 1 1
5 26754 9 1 18 VAL CB C -1.378 76.763 64.292 1.00 . I I . 18 VAL CB 1 1
5 26755 9 1 18 VAL CG1 C -2.290 75.810 65.060 1.00 . I I . 18 VAL CG1 1 1
5 26756 9 1 18 VAL CG2 C -1.677 78.205 64.704 1.00 . I I . 18 VAL CG2 1 1
5 26757 9 1 18 VAL H H 0.985 77.420 62.934 1.00 . I I . 18 VAL H 1 1
5 26758 9 1 18 VAL HA H 0.237 76.511 65.668 1.00 . I I . 18 VAL HA 1 1
5 26759 9 1 18 VAL HB H -1.554 76.648 63.233 1.00 . I I . 18 VAL HB 1 1
5 26760 9 1 18 VAL HG11 H -2.071 75.873 66.116 1.00 . I I . 18 VAL HG11 1 1
5 26761 9 1 18 VAL HG12 H -2.124 74.803 64.716 1.00 . I I . 18 VAL HG12 1 1
5 26762 9 1 18 VAL HG13 H -3.320 76.083 64.888 1.00 . I I . 18 VAL HG13 1 1
5 26763 9 1 18 VAL HG21 H -1.159 78.883 64.041 1.00 . I I . 18 VAL HG21 1 1
5 26764 9 1 18 VAL HG22 H -1.339 78.367 65.716 1.00 . I I . 18 VAL HG22 1 1
5 26765 9 1 18 VAL HG23 H -2.741 78.385 64.645 1.00 . I I . 18 VAL HG23 1 1
5 26766 9 1 18 VAL N N 0.932 77.431 63.912 1.00 . I I . 18 VAL N 1 1
5 26767 9 1 18 VAL O O 0.380 74.731 62.945 1.00 . I I . 18 VAL O 1 1
5 26768 9 1 19 PHE C C -0.121 71.833 65.387 1.00 . I I . 19 PHE C 1 1
5 26769 9 1 19 PHE CA C 0.988 72.727 64.789 1.00 . I I . 19 PHE CA 1 1
5 26770 9 1 19 PHE CB C 2.319 72.307 65.438 1.00 . I I . 19 PHE CB 1 1
5 26771 9 1 19 PHE CD1 C 3.644 74.477 65.690 1.00 . I I . 19 PHE CD1 1 1
5 26772 9 1 19 PHE CD2 C 4.484 72.771 64.186 1.00 . I I . 19 PHE CD2 1 1
5 26773 9 1 19 PHE CE1 C 4.772 75.279 65.407 1.00 . I I . 19 PHE CE1 1 1
5 26774 9 1 19 PHE CE2 C 5.604 73.576 63.894 1.00 . I I . 19 PHE CE2 1 1
5 26775 9 1 19 PHE CG C 3.496 73.219 65.079 1.00 . I I . 19 PHE CG 1 1
5 26776 9 1 19 PHE CZ C 5.756 74.831 64.506 1.00 . I I . 19 PHE CZ 1 1
5 26777 9 1 19 PHE H H 0.680 74.396 66.048 1.00 . I I . 19 PHE H 1 1
5 26778 9 1 19 PHE HA H 1.041 72.581 63.718 1.00 . I I . 19 PHE HA 1 1
5 26779 9 1 19 PHE HB2 H 2.187 72.319 66.504 1.00 . I I . 19 PHE HB2 1 1
5 26780 9 1 19 PHE HB3 H 2.550 71.299 65.130 1.00 . I I . 19 PHE HB3 1 1
5 26781 9 1 19 PHE HD1 H 2.891 74.833 66.376 1.00 . I I . 19 PHE HD1 1 1
5 26782 9 1 19 PHE HD2 H 4.379 71.810 63.712 1.00 . I I . 19 PHE HD2 1 1
5 26783 9 1 19 PHE HE1 H 4.878 76.243 65.883 1.00 . I I . 19 PHE HE1 1 1
5 26784 9 1 19 PHE HE2 H 6.350 73.221 63.201 1.00 . I I . 19 PHE HE2 1 1
5 26785 9 1 19 PHE HZ H 6.617 75.443 64.291 1.00 . I I . 19 PHE HZ 1 1
5 26786 9 1 19 PHE N N 0.689 74.131 65.102 1.00 . I I . 19 PHE N 1 1
5 26787 9 1 19 PHE O O -0.179 71.665 66.605 1.00 . I I . 19 PHE O 1 1
5 26788 9 1 20 PHE C C -1.837 68.926 64.681 1.00 . I I . 20 PHE C 1 1
5 26789 9 1 20 PHE CA C -2.102 70.400 65.039 1.00 . I I . 20 PHE CA 1 1
5 26790 9 1 20 PHE CB C -3.436 70.833 64.381 1.00 . I I . 20 PHE CB 1 1
5 26791 9 1 20 PHE CD1 C -3.475 72.838 65.942 1.00 . I I . 20 PHE CD1 1 1
5 26792 9 1 20 PHE CD2 C -5.577 71.855 65.244 1.00 . I I . 20 PHE CD2 1 1
5 26793 9 1 20 PHE CE1 C -4.174 73.793 66.693 1.00 . I I . 20 PHE CE1 1 1
5 26794 9 1 20 PHE CE2 C -6.274 72.806 65.996 1.00 . I I . 20 PHE CE2 1 1
5 26795 9 1 20 PHE CG C -4.174 71.868 65.215 1.00 . I I . 20 PHE CG 1 1
5 26796 9 1 20 PHE CZ C -5.572 73.776 66.720 1.00 . I I . 20 PHE CZ 1 1
5 26797 9 1 20 PHE H H -0.925 71.427 63.584 1.00 . I I . 20 PHE H 1 1
5 26798 9 1 20 PHE HA H -2.189 70.498 66.106 1.00 . I I . 20 PHE HA 1 1
5 26799 9 1 20 PHE HB2 H -3.223 71.257 63.412 1.00 . I I . 20 PHE HB2 1 1
5 26800 9 1 20 PHE HB3 H -4.077 69.968 64.252 1.00 . I I . 20 PHE HB3 1 1
5 26801 9 1 20 PHE HD1 H -2.400 72.853 65.927 1.00 . I I . 20 PHE HD1 1 1
5 26802 9 1 20 PHE HD2 H -6.119 71.105 64.687 1.00 . I I . 20 PHE HD2 1 1
5 26803 9 1 20 PHE HE1 H -3.634 74.542 67.252 1.00 . I I . 20 PHE HE1 1 1
5 26804 9 1 20 PHE HE2 H -7.352 72.792 66.016 1.00 . I I . 20 PHE HE2 1 1
5 26805 9 1 20 PHE HZ H -6.110 74.511 67.300 1.00 . I I . 20 PHE HZ 1 1
5 26806 9 1 20 PHE N N -1.003 71.267 64.548 1.00 . I I . 20 PHE N 1 1
5 26807 9 1 20 PHE O O -1.670 68.611 63.502 1.00 . I I . 20 PHE O 1 1
5 26808 9 1 21 ALA C C -2.371 65.603 66.195 1.00 . I I . 21 ALA C 1 1
5 26809 9 1 21 ALA CA C -1.531 66.583 65.351 1.00 . I I . 21 ALA CA 1 1
5 26810 9 1 21 ALA CB C -0.055 66.276 65.579 1.00 . I I . 21 ALA CB 1 1
5 26811 9 1 21 ALA H H -1.903 68.266 66.618 1.00 . I I . 21 ALA H 1 1
5 26812 9 1 21 ALA HA H -1.753 66.407 64.308 1.00 . I I . 21 ALA HA 1 1
5 26813 9 1 21 ALA HB1 H 0.549 66.911 64.949 1.00 . I I . 21 ALA HB1 1 1
5 26814 9 1 21 ALA HB2 H 0.137 65.241 65.339 1.00 . I I . 21 ALA HB2 1 1
5 26815 9 1 21 ALA HB3 H 0.194 66.457 66.614 1.00 . I I . 21 ALA HB3 1 1
5 26816 9 1 21 ALA N N -1.791 68.008 65.672 1.00 . I I . 21 ALA N 1 1
5 26817 9 1 21 ALA O O -2.567 65.794 67.399 1.00 . I I . 21 ALA O 1 1
5 26818 9 1 22 GLU C C -3.606 62.155 65.576 1.00 . I I . 22 GLU C 1 1
5 26819 9 1 22 GLU CA C -3.702 63.541 66.243 1.00 . I I . 22 GLU CA 1 1
5 26820 9 1 22 GLU CB C -5.181 63.964 66.178 1.00 . I I . 22 GLU CB 1 1
5 26821 9 1 22 GLU CD C -6.862 65.719 66.785 1.00 . I I . 22 GLU CD 1 1
5 26822 9 1 22 GLU CG C -5.371 65.384 66.713 1.00 . I I . 22 GLU CG 1 1
5 26823 9 1 22 GLU H H -2.719 64.451 64.572 1.00 . I I . 22 GLU H 1 1
5 26824 9 1 22 GLU HA H -3.397 63.470 67.276 1.00 . I I . 22 GLU HA 1 1
5 26825 9 1 22 GLU HB2 H -5.511 63.930 65.150 1.00 . I I . 22 GLU HB2 1 1
5 26826 9 1 22 GLU HB3 H -5.775 63.278 66.763 1.00 . I I . 22 GLU HB3 1 1
5 26827 9 1 22 GLU HG2 H -4.931 65.465 67.691 1.00 . I I . 22 GLU HG2 1 1
5 26828 9 1 22 GLU HG3 H -4.891 66.081 66.045 1.00 . I I . 22 GLU HG3 1 1
5 26829 9 1 22 GLU N N -2.878 64.544 65.541 1.00 . I I . 22 GLU N 1 1
5 26830 9 1 22 GLU O O -3.980 62.027 64.406 1.00 . I I . 22 GLU O 1 1
5 26831 9 1 22 GLU OE1 O -7.663 64.833 66.530 1.00 . I I . 22 GLU OE1 1 1
5 26832 9 1 22 GLU OE2 O -7.180 66.856 67.092 1.00 . I I . 22 GLU OE2 1 1
5 26833 9 1 23 ASP C C -3.362 58.537 66.560 1.00 . I I . 23 ASP C 1 1
5 26834 9 1 23 ASP CA C -3.176 59.763 65.627 1.00 . I I . 23 ASP CA 1 1
5 26835 9 1 23 ASP CB C -1.787 59.605 64.991 1.00 . I I . 23 ASP CB 1 1
5 26836 9 1 23 ASP CG C -1.511 60.712 63.978 1.00 . I I . 23 ASP CG 1 1
5 26837 9 1 23 ASP H H -2.924 61.173 67.235 1.00 . I I . 23 ASP H 1 1
5 26838 9 1 23 ASP HA H -3.916 59.733 64.843 1.00 . I I . 23 ASP HA 1 1
5 26839 9 1 23 ASP HB2 H -1.045 59.661 65.772 1.00 . I I . 23 ASP HB2 1 1
5 26840 9 1 23 ASP HB3 H -1.712 58.646 64.508 1.00 . I I . 23 ASP HB3 1 1
5 26841 9 1 23 ASP N N -3.175 61.082 66.295 1.00 . I I . 23 ASP N 1 1
5 26842 9 1 23 ASP O O -2.405 58.013 67.130 1.00 . I I . 23 ASP O 1 1
5 26843 9 1 23 ASP OD1 O -2.308 60.876 63.078 1.00 . I I . 23 ASP OD1 1 1
5 26844 9 1 23 ASP OD2 O -0.500 61.379 64.124 1.00 . I I . 23 ASP OD2 1 1
5 26845 9 1 24 VAL C C -3.862 55.669 67.201 1.00 . I I . 24 VAL C 1 1
5 26846 9 1 24 VAL CA C -4.981 56.721 67.150 1.00 . I I . 24 VAL CA 1 1
5 26847 9 1 24 VAL CB C -6.251 56.158 66.502 1.00 . I I . 24 VAL CB 1 1
5 26848 9 1 24 VAL CG1 C -6.650 54.848 67.192 1.00 . I I . 24 VAL CG1 1 1
5 26849 9 1 24 VAL CG2 C -7.379 57.183 66.678 1.00 . I I . 24 VAL CG2 1 1
5 26850 9 1 24 VAL H H -5.239 58.423 65.928 1.00 . I I . 24 VAL H 1 1
5 26851 9 1 24 VAL HA H -5.228 56.952 68.177 1.00 . I I . 24 VAL HA 1 1
5 26852 9 1 24 VAL HB H -6.082 55.974 65.458 1.00 . I I . 24 VAL HB 1 1
5 26853 9 1 24 VAL HG11 H -6.031 54.043 66.825 1.00 . I I . 24 VAL HG11 1 1
5 26854 9 1 24 VAL HG12 H -7.687 54.629 66.979 1.00 . I I . 24 VAL HG12 1 1
5 26855 9 1 24 VAL HG13 H -6.517 54.947 68.260 1.00 . I I . 24 VAL HG13 1 1
5 26856 9 1 24 VAL HG21 H -7.716 57.172 67.705 1.00 . I I . 24 VAL HG21 1 1
5 26857 9 1 24 VAL HG22 H -8.203 56.932 66.029 1.00 . I I . 24 VAL HG22 1 1
5 26858 9 1 24 VAL HG23 H -7.014 58.170 66.432 1.00 . I I . 24 VAL HG23 1 1
5 26859 9 1 24 VAL N N -4.584 57.998 66.522 1.00 . I I . 24 VAL N 1 1
5 26860 9 1 24 VAL O O -3.130 55.521 66.221 1.00 . I I . 24 VAL O 1 1
5 26861 9 1 25 GLY C C -2.551 53.143 69.662 1.00 . I I . 25 GLY C 1 1
5 26862 9 1 25 GLY CA C -2.776 53.792 68.292 1.00 . I I . 25 GLY CA 1 1
5 26863 9 1 25 GLY H H -4.409 54.970 69.016 1.00 . I I . 25 GLY H 1 1
5 26864 9 1 25 GLY HA2 H -3.099 53.026 67.605 1.00 . I I . 25 GLY HA2 1 1
5 26865 9 1 25 GLY HA3 H -1.835 54.186 67.940 1.00 . I I . 25 GLY HA3 1 1
5 26866 9 1 25 GLY N N -3.772 54.877 68.279 1.00 . I I . 25 GLY N 1 1
5 26867 9 1 25 GLY O O -3.108 52.080 69.941 1.00 . I I . 25 GLY O 1 1
5 26868 9 1 26 SER C C -1.593 54.342 72.807 1.00 . I I . 26 SER C 1 1
5 26869 9 1 26 SER CA C -1.449 53.224 71.824 1.00 . I I . 26 SER CA 1 1
5 26870 9 1 26 SER CB C -0.032 52.648 71.873 1.00 . I I . 26 SER CB 1 1
5 26871 9 1 26 SER H H -1.314 54.602 70.227 1.00 . I I . 26 SER H 1 1
5 26872 9 1 26 SER HA H -2.161 52.444 72.068 1.00 . I I . 26 SER HA 1 1
5 26873 9 1 26 SER HB2 H 0.121 52.146 72.814 1.00 . I I . 26 SER HB2 1 1
5 26874 9 1 26 SER HB3 H 0.091 51.936 71.067 1.00 . I I . 26 SER HB3 1 1
5 26875 9 1 26 SER HG H 0.503 54.509 72.053 1.00 . I I . 26 SER HG 1 1
5 26876 9 1 26 SER N N -1.736 53.762 70.504 1.00 . I I . 26 SER N 1 1
5 26877 9 1 26 SER O O -1.923 55.456 72.401 1.00 . I I . 26 SER O 1 1
5 26878 9 1 26 SER OG O 0.914 53.700 71.743 1.00 . I I . 26 SER OG 1 1
5 26879 9 1 27 ASN C C -0.853 56.425 74.497 1.00 . I I . 27 ASN C 1 1
5 26880 9 1 27 ASN CA C -1.461 55.144 75.101 1.00 . I I . 27 ASN CA 1 1
5 26881 9 1 27 ASN CB C -0.651 54.642 76.309 1.00 . I I . 27 ASN CB 1 1
5 26882 9 1 27 ASN CG C -0.566 55.669 77.414 1.00 . I I . 27 ASN CG 1 1
5 26883 9 1 27 ASN H H -1.099 53.167 74.359 1.00 . I I . 27 ASN H 1 1
5 26884 9 1 27 ASN HA H -2.491 55.309 75.378 1.00 . I I . 27 ASN HA 1 1
5 26885 9 1 27 ASN HB2 H -1.121 53.752 76.696 1.00 . I I . 27 ASN HB2 1 1
5 26886 9 1 27 ASN HB3 H 0.348 54.395 75.980 1.00 . I I . 27 ASN HB3 1 1
5 26887 9 1 27 ASN HD21 H 0.309 54.430 78.695 1.00 . I I . 27 ASN HD21 1 1
5 26888 9 1 27 ASN HD22 H 0.032 56.001 79.278 1.00 . I I . 27 ASN HD22 1 1
5 26889 9 1 27 ASN N N -1.357 54.073 74.090 1.00 . I I . 27 ASN N 1 1
5 26890 9 1 27 ASN ND2 N -0.032 55.339 78.558 1.00 . I I . 27 ASN ND2 1 1
5 26891 9 1 27 ASN O O -0.142 56.311 73.492 1.00 . I I . 27 ASN O 1 1
5 26892 9 1 27 ASN OD1 O -0.987 56.787 77.239 1.00 . I I . 27 ASN OD1 1 1
5 26893 9 1 28 LYS C C 1.184 58.640 74.555 1.00 . I I . 28 LYS C 1 1
5 26894 9 1 28 LYS CA C -0.327 58.717 74.348 1.00 . I I . 28 LYS CA 1 1
5 26895 9 1 28 LYS CB C -0.852 60.063 74.895 1.00 . I I . 28 LYS CB 1 1
5 26896 9 1 28 LYS CD C -1.350 62.455 74.393 1.00 . I I . 28 LYS CD 1 1
5 26897 9 1 28 LYS CE C -1.142 63.603 73.406 1.00 . I I . 28 LYS CE 1 1
5 26898 9 1 28 LYS CG C -0.692 61.182 73.860 1.00 . I I . 28 LYS CG 1 1
5 26899 9 1 28 LYS H H -1.530 57.782 75.876 1.00 . I I . 28 LYS H 1 1
5 26900 9 1 28 LYS HA H -0.547 58.660 73.292 1.00 . I I . 28 LYS HA 1 1
5 26901 9 1 28 LYS HB2 H -1.899 59.959 75.137 1.00 . I I . 28 LYS HB2 1 1
5 26902 9 1 28 LYS HB3 H -0.308 60.332 75.789 1.00 . I I . 28 LYS HB3 1 1
5 26903 9 1 28 LYS HD2 H -2.408 62.279 74.508 1.00 . I I . 28 LYS HD2 1 1
5 26904 9 1 28 LYS HD3 H -0.919 62.716 75.347 1.00 . I I . 28 LYS HD3 1 1
5 26905 9 1 28 LYS HE2 H -0.086 63.791 73.288 1.00 . I I . 28 LYS HE2 1 1
5 26906 9 1 28 LYS HE3 H -1.572 63.342 72.451 1.00 . I I . 28 LYS HE3 1 1
5 26907 9 1 28 LYS HG2 H 0.357 61.363 73.675 1.00 . I I . 28 LYS HG2 1 1
5 26908 9 1 28 LYS HG3 H -1.175 60.896 72.948 1.00 . I I . 28 LYS HG3 1 1
5 26909 9 1 28 LYS HZ1 H -1.089 65.551 74.143 1.00 . I I . 28 LYS HZ1 1 1
5 26910 9 1 28 LYS HZ2 H -2.331 64.598 74.800 1.00 . I I . 28 LYS HZ2 1 1
5 26911 9 1 28 LYS HZ3 H -2.469 65.200 73.218 1.00 . I I . 28 LYS HZ3 1 1
5 26912 9 1 28 LYS N N -1.015 57.638 75.052 1.00 . I I . 28 LYS N 1 1
5 26913 9 1 28 LYS NZ N -1.808 64.831 73.932 1.00 . I I . 28 LYS NZ 1 1
5 26914 9 1 28 LYS O O 1.665 59.092 75.585 1.00 . I I . 28 LYS O 1 1
5 26915 9 1 29 GLY C C 3.658 59.924 73.272 1.00 . I I . 29 GLY C 1 1
5 26916 9 1 29 GLY CA C 3.399 58.490 73.588 1.00 . I I . 29 GLY CA 1 1
5 26917 9 1 29 GLY H H 1.529 58.119 72.663 1.00 . I I . 29 GLY H 1 1
5 26918 9 1 29 GLY HA2 H 3.747 58.271 74.591 1.00 . I I . 29 GLY HA2 1 1
5 26919 9 1 29 GLY HA3 H 3.892 57.853 72.895 1.00 . I I . 29 GLY HA3 1 1
5 26920 9 1 29 GLY N N 1.948 58.309 73.527 1.00 . I I . 29 GLY N 1 1
5 26921 9 1 29 GLY O O 3.768 60.190 72.073 1.00 . I I . 29 GLY O 1 1
5 26922 9 1 30 ALA C C 5.232 62.756 74.431 1.00 . I I . 30 ALA C 1 1
5 26923 9 1 30 ALA CA C 4.100 62.189 73.668 1.00 . I I . 30 ALA CA 1 1
5 26924 9 1 30 ALA CB C 2.871 63.091 73.801 1.00 . I I . 30 ALA CB 1 1
5 26925 9 1 30 ALA H H 3.741 60.674 75.144 1.00 . I I . 30 ALA H 1 1
5 26926 9 1 30 ALA HA H 4.384 62.157 72.622 1.00 . I I . 30 ALA HA 1 1
5 26927 9 1 30 ALA HB1 H 3.161 64.123 73.658 1.00 . I I . 30 ALA HB1 1 1
5 26928 9 1 30 ALA HB2 H 2.441 62.972 74.784 1.00 . I I . 30 ALA HB2 1 1
5 26929 9 1 30 ALA HB3 H 2.140 62.817 73.055 1.00 . I I . 30 ALA HB3 1 1
5 26930 9 1 30 ALA N N 3.798 60.863 74.184 1.00 . I I . 30 ALA N 1 1
5 26931 9 1 30 ALA O O 5.391 62.565 75.652 1.00 . I I . 30 ALA O 1 1
5 26932 9 1 31 ILE C C 7.446 65.435 73.589 1.00 . I I . 31 ILE C 1 1
5 26933 9 1 31 ILE CA C 7.257 64.030 74.180 1.00 . I I . 31 ILE CA 1 1
5 26934 9 1 31 ILE CB C 8.446 63.046 73.804 1.00 . I I . 31 ILE CB 1 1
5 26935 9 1 31 ILE CD1 C 9.004 60.768 72.779 1.00 . I I . 31 ILE CD1 1 1
5 26936 9 1 31 ILE CG1 C 7.932 61.868 72.932 1.00 . I I . 31 ILE CG1 1 1
5 26937 9 1 31 ILE CG2 C 9.094 62.409 75.044 1.00 . I I . 31 ILE CG2 1 1
5 26938 9 1 31 ILE H H 5.853 63.496 72.662 1.00 . I I . 31 ILE H 1 1
5 26939 9 1 31 ILE HA H 7.184 64.117 75.256 1.00 . I I . 31 ILE HA 1 1
5 26940 9 1 31 ILE HB H 9.200 63.590 73.252 1.00 . I I . 31 ILE HB 1 1
5 26941 9 1 31 ILE HD11 H 8.710 60.076 72.007 1.00 . I I . 31 ILE HD11 1 1
5 26942 9 1 31 ILE HD12 H 9.100 60.227 73.709 1.00 . I I . 31 ILE HD12 1 1
5 26943 9 1 31 ILE HD13 H 9.955 61.211 72.528 1.00 . I I . 31 ILE HD13 1 1
5 26944 9 1 31 ILE HG12 H 7.073 61.418 73.397 1.00 . I I . 31 ILE HG12 1 1
5 26945 9 1 31 ILE HG13 H 7.658 62.246 71.981 1.00 . I I . 31 ILE HG13 1 1
5 26946 9 1 31 ILE HG21 H 9.134 63.124 75.852 1.00 . I I . 31 ILE HG21 1 1
5 26947 9 1 31 ILE HG22 H 10.097 62.110 74.793 1.00 . I I . 31 ILE HG22 1 1
5 26948 9 1 31 ILE HG23 H 8.536 61.544 75.340 1.00 . I I . 31 ILE HG23 1 1
5 26949 9 1 31 ILE N N 6.043 63.450 73.652 1.00 . I I . 31 ILE N 1 1
5 26950 9 1 31 ILE O O 7.548 65.589 72.372 1.00 . I I . 31 ILE O 1 1
5 26951 9 1 32 ILE C C 9.077 68.354 74.424 1.00 . I I . 32 ILE C 1 1
5 26952 9 1 32 ILE CA C 7.700 67.858 74.005 1.00 . I I . 32 ILE CA 1 1
5 26953 9 1 32 ILE CB C 6.595 68.823 74.571 1.00 . I I . 32 ILE CB 1 1
5 26954 9 1 32 ILE CD1 C 4.242 69.628 74.230 1.00 . I I . 32 ILE CD1 1 1
5 26955 9 1 32 ILE CG1 C 5.483 69.066 73.533 1.00 . I I . 32 ILE CG1 1 1
5 26956 9 1 32 ILE CG2 C 7.154 70.205 74.993 1.00 . I I . 32 ILE CG2 1 1
5 26957 9 1 32 ILE H H 7.421 66.284 75.431 1.00 . I I . 32 ILE H 1 1
5 26958 9 1 32 ILE HA H 7.657 67.880 72.923 1.00 . I I . 32 ILE HA 1 1
5 26959 9 1 32 ILE HB H 6.165 68.351 75.432 1.00 . I I . 32 ILE HB 1 1
5 26960 9 1 32 ILE HD11 H 3.754 68.841 74.785 1.00 . I I . 32 ILE HD11 1 1
5 26961 9 1 32 ILE HD12 H 3.560 70.023 73.491 1.00 . I I . 32 ILE HD12 1 1
5 26962 9 1 32 ILE HD13 H 4.534 70.417 74.908 1.00 . I I . 32 ILE HD13 1 1
5 26963 9 1 32 ILE HG12 H 5.830 69.774 72.797 1.00 . I I . 32 ILE HG12 1 1
5 26964 9 1 32 ILE HG13 H 5.234 68.135 73.047 1.00 . I I . 32 ILE HG13 1 1
5 26965 9 1 32 ILE HG21 H 7.816 70.582 74.227 1.00 . I I . 32 ILE HG21 1 1
5 26966 9 1 32 ILE HG22 H 7.692 70.112 75.922 1.00 . I I . 32 ILE HG22 1 1
5 26967 9 1 32 ILE HG23 H 6.335 70.899 75.131 1.00 . I I . 32 ILE HG23 1 1
5 26968 9 1 32 ILE N N 7.498 66.463 74.462 1.00 . I I . 32 ILE N 1 1
5 26969 9 1 32 ILE O O 9.343 68.581 75.601 1.00 . I I . 32 ILE O 1 1
5 26970 9 1 33 GLY C C 11.115 70.614 73.237 1.00 . I I . 33 GLY C 1 1
5 26971 9 1 33 GLY CA C 11.237 69.185 73.664 1.00 . I I . 33 GLY CA 1 1
5 26972 9 1 33 GLY H H 9.631 68.475 72.508 1.00 . I I . 33 GLY H 1 1
5 26973 9 1 33 GLY HA2 H 11.504 69.145 74.710 1.00 . I I . 33 GLY HA2 1 1
5 26974 9 1 33 GLY HA3 H 11.979 68.690 73.061 1.00 . I I . 33 GLY HA3 1 1
5 26975 9 1 33 GLY N N 9.917 68.606 73.436 1.00 . I I . 33 GLY N 1 1
5 26976 9 1 33 GLY O O 11.153 70.923 72.045 1.00 . I I . 33 GLY O 1 1
5 26977 9 1 34 LEU C C 11.786 73.757 74.393 1.00 . I I . 34 LEU C 1 1
5 26978 9 1 34 LEU CA C 10.658 72.882 73.904 1.00 . I I . 34 LEU CA 1 1
5 26979 9 1 34 LEU CB C 9.354 73.268 74.606 1.00 . I I . 34 LEU CB 1 1
5 26980 9 1 34 LEU CD1 C 9.018 75.296 73.193 1.00 . I I . 34 LEU CD1 1 1
5 26981 9 1 34 LEU CD2 C 7.865 75.065 75.402 1.00 . I I . 34 LEU CD2 1 1
5 26982 9 1 34 LEU CG C 9.142 74.780 74.628 1.00 . I I . 34 LEU CG 1 1
5 26983 9 1 34 LEU H H 10.821 71.191 75.142 1.00 . I I . 34 LEU H 1 1
5 26984 9 1 34 LEU HA H 10.529 73.027 72.841 1.00 . I I . 34 LEU HA 1 1
5 26985 9 1 34 LEU HB2 H 8.528 72.809 74.086 1.00 . I I . 34 LEU HB2 1 1
5 26986 9 1 34 LEU HB3 H 9.379 72.899 75.622 1.00 . I I . 34 LEU HB3 1 1
5 26987 9 1 34 LEU HD11 H 8.624 76.300 73.200 1.00 . I I . 34 LEU HD11 1 1
5 26988 9 1 34 LEU HD12 H 8.356 74.652 72.634 1.00 . I I . 34 LEU HD12 1 1
5 26989 9 1 34 LEU HD13 H 9.993 75.298 72.729 1.00 . I I . 34 LEU HD13 1 1
5 26990 9 1 34 LEU HD21 H 8.060 74.943 76.455 1.00 . I I . 34 LEU HD21 1 1
5 26991 9 1 34 LEU HD22 H 7.104 74.370 75.098 1.00 . I I . 34 LEU HD22 1 1
5 26992 9 1 34 LEU HD23 H 7.540 76.075 75.210 1.00 . I I . 34 LEU HD23 1 1
5 26993 9 1 34 LEU HG H 9.966 75.259 75.129 1.00 . I I . 34 LEU HG 1 1
5 26994 9 1 34 LEU N N 10.885 71.485 74.203 1.00 . I I . 34 LEU N 1 1
5 26995 9 1 34 LEU O O 12.075 73.798 75.592 1.00 . I I . 34 LEU O 1 1
5 26996 9 1 35 MET C C 13.015 76.828 73.397 1.00 . I I . 35 MET C 1 1
5 26997 9 1 35 MET CA C 13.436 75.441 73.826 1.00 . I I . 35 MET CA 1 1
5 26998 9 1 35 MET CB C 14.758 75.070 73.151 1.00 . I I . 35 MET CB 1 1
5 26999 9 1 35 MET CE C 17.533 76.312 71.870 1.00 . I I . 35 MET CE 1 1
5 27000 9 1 35 MET CG C 15.912 75.707 73.941 1.00 . I I . 35 MET CG 1 1
5 27001 9 1 35 MET H H 12.089 74.461 72.531 1.00 . I I . 35 MET H 1 1
5 27002 9 1 35 MET HA H 13.565 75.446 74.896 1.00 . I I . 35 MET HA 1 1
5 27003 9 1 35 MET HB2 H 14.861 73.997 73.138 1.00 . I I . 35 MET HB2 1 1
5 27004 9 1 35 MET HB3 H 14.765 75.439 72.138 1.00 . I I . 35 MET HB3 1 1
5 27005 9 1 35 MET HE1 H 16.768 76.024 71.176 1.00 . I I . 35 MET HE1 1 1
5 27006 9 1 35 MET HE2 H 18.492 76.266 71.384 1.00 . I I . 35 MET HE2 1 1
5 27007 9 1 35 MET HE3 H 17.348 77.318 72.215 1.00 . I I . 35 MET HE3 1 1
5 27008 9 1 35 MET HG2 H 15.832 76.781 73.890 1.00 . I I . 35 MET HG2 1 1
5 27009 9 1 35 MET HG3 H 15.844 75.399 74.967 1.00 . I I . 35 MET HG3 1 1
5 27010 9 1 35 MET N N 12.382 74.507 73.468 1.00 . I I . 35 MET N 1 1
5 27011 9 1 35 MET O O 12.857 77.104 72.207 1.00 . I I . 35 MET O 1 1
5 27012 9 1 35 MET SD S 17.505 75.192 73.267 1.00 . I I . 35 MET SD 1 1
5 27013 9 1 36 VAL C C 13.301 80.033 74.914 1.00 . I I . 36 VAL C 1 1
5 27014 9 1 36 VAL CA C 12.393 79.069 74.106 1.00 . I I . 36 VAL CA 1 1
5 27015 9 1 36 VAL CB C 10.867 79.213 74.494 1.00 . I I . 36 VAL CB 1 1
5 27016 9 1 36 VAL CG1 C 10.036 79.738 73.314 1.00 . I I . 36 VAL CG1 1 1
5 27017 9 1 36 VAL CG2 C 10.319 77.851 74.899 1.00 . I I . 36 VAL CG2 1 1
5 27018 9 1 36 VAL H H 12.948 77.421 75.308 1.00 . I I . 36 VAL H 1 1
5 27019 9 1 36 VAL HA H 12.520 79.286 73.051 1.00 . I I . 36 VAL HA 1 1
5 27020 9 1 36 VAL HB H 10.763 79.897 75.323 1.00 . I I . 36 VAL HB 1 1
5 27021 9 1 36 VAL HG11 H 10.562 80.549 72.836 1.00 . I I . 36 VAL HG11 1 1
5 27022 9 1 36 VAL HG12 H 9.086 80.095 73.680 1.00 . I I . 36 VAL HG12 1 1
5 27023 9 1 36 VAL HG13 H 9.872 78.942 72.601 1.00 . I I . 36 VAL HG13 1 1
5 27024 9 1 36 VAL HG21 H 10.526 77.158 74.108 1.00 . I I . 36 VAL HG21 1 1
5 27025 9 1 36 VAL HG22 H 9.253 77.917 75.057 1.00 . I I . 36 VAL HG22 1 1
5 27026 9 1 36 VAL HG23 H 10.803 77.519 75.803 1.00 . I I . 36 VAL HG23 1 1
5 27027 9 1 36 VAL N N 12.818 77.695 74.375 1.00 . I I . 36 VAL N 1 1
5 27028 9 1 36 VAL O O 12.866 80.626 75.900 1.00 . I I . 36 VAL O 1 1
5 27029 9 1 37 GLY C C 14.848 82.327 75.645 1.00 . I I . 37 GLY C 1 1
5 27030 9 1 37 GLY CA C 15.526 81.053 75.153 1.00 . I I . 37 GLY CA 1 1
5 27031 9 1 37 GLY H H 14.873 79.678 73.687 1.00 . I I . 37 GLY H 1 1
5 27032 9 1 37 GLY HA2 H 15.940 80.530 76.001 1.00 . I I . 37 GLY HA2 1 1
5 27033 9 1 37 GLY HA3 H 16.321 81.313 74.469 1.00 . I I . 37 GLY HA3 1 1
5 27034 9 1 37 GLY N N 14.579 80.175 74.478 1.00 . I I . 37 GLY N 1 1
5 27035 9 1 37 GLY O O 14.228 82.342 76.707 1.00 . I I . 37 GLY O 1 1
5 27036 9 1 38 GLY C C 14.936 85.819 74.430 1.00 . I I . 38 GLY C 1 1
5 27037 9 1 38 GLY CA C 14.377 84.671 75.261 1.00 . I I . 38 GLY CA 1 1
5 27038 9 1 38 GLY H H 15.493 83.343 74.043 1.00 . I I . 38 GLY H 1 1
5 27039 9 1 38 GLY HA2 H 13.308 84.614 75.116 1.00 . I I . 38 GLY HA2 1 1
5 27040 9 1 38 GLY HA3 H 14.584 84.858 76.303 1.00 . I I . 38 GLY HA3 1 1
5 27041 9 1 38 GLY N N 14.981 83.403 74.877 1.00 . I I . 38 GLY N 1 1
5 27042 9 1 38 GLY O O 15.603 85.602 73.419 1.00 . I I . 38 GLY O 1 1
5 27043 9 1 39 VAL C C 15.935 89.126 75.112 1.00 . I I . 39 VAL C 1 1
5 27044 9 1 39 VAL CA C 15.124 88.244 74.168 1.00 . I I . 39 VAL CA 1 1
5 27045 9 1 39 VAL CB C 13.917 89.024 73.620 1.00 . I I . 39 VAL CB 1 1
5 27046 9 1 39 VAL CG1 C 14.348 90.425 73.152 1.00 . I I . 39 VAL CG1 1 1
5 27047 9 1 39 VAL CG2 C 13.323 88.251 72.439 1.00 . I I . 39 VAL CG2 1 1
5 27048 9 1 39 VAL H H 14.116 87.147 75.679 1.00 . I I . 39 VAL H 1 1
5 27049 9 1 39 VAL HA H 15.755 87.958 73.336 1.00 . I I . 39 VAL HA 1 1
5 27050 9 1 39 VAL HB H 13.174 89.120 74.398 1.00 . I I . 39 VAL HB 1 1
5 27051 9 1 39 VAL HG11 H 14.378 91.093 74.001 1.00 . I I . 39 VAL HG11 1 1
5 27052 9 1 39 VAL HG12 H 13.640 90.802 72.428 1.00 . I I . 39 VAL HG12 1 1
5 27053 9 1 39 VAL HG13 H 15.328 90.373 72.701 1.00 . I I . 39 VAL HG13 1 1
5 27054 9 1 39 VAL HG21 H 14.063 88.166 71.657 1.00 . I I . 39 VAL HG21 1 1
5 27055 9 1 39 VAL HG22 H 12.460 88.777 72.061 1.00 . I I . 39 VAL HG22 1 1
5 27056 9 1 39 VAL HG23 H 13.030 87.263 72.766 1.00 . I I . 39 VAL HG23 1 1
5 27057 9 1 39 VAL N N 14.654 87.044 74.867 1.00 . I I . 39 VAL N 1 1
5 27058 9 1 39 VAL O O 15.547 89.350 76.259 1.00 . I I . 39 VAL O 1 1
5 27059 9 1 40 VAL C C 17.333 91.875 75.531 1.00 . I I . 40 VAL C 1 1
5 27060 9 1 40 VAL CA C 17.928 90.477 75.417 1.00 . I I . 40 VAL CA 1 1
5 27061 9 1 40 VAL CB C 19.317 90.558 74.779 1.00 . I I . 40 VAL CB 1 1
5 27062 9 1 40 VAL CG1 C 19.983 89.183 74.840 1.00 . I I . 40 VAL CG1 1 1
5 27063 9 1 40 VAL CG2 C 19.189 90.996 73.316 1.00 . I I . 40 VAL CG2 1 1
5 27064 9 1 40 VAL H H 17.318 89.405 73.698 1.00 . I I . 40 VAL H 1 1
5 27065 9 1 40 VAL HA H 18.023 90.053 76.407 1.00 . I I . 40 VAL HA 1 1
5 27066 9 1 40 VAL HB H 19.920 91.272 75.321 1.00 . I I . 40 VAL HB 1 1
5 27067 9 1 40 VAL HG11 H 19.424 88.484 74.236 1.00 . I I . 40 VAL HG11 1 1
5 27068 9 1 40 VAL HG12 H 20.004 88.837 75.864 1.00 . I I . 40 VAL HG12 1 1
5 27069 9 1 40 VAL HG13 H 20.992 89.254 74.464 1.00 . I I . 40 VAL HG13 1 1
5 27070 9 1 40 VAL HG21 H 18.546 90.309 72.788 1.00 . I I . 40 VAL HG21 1 1
5 27071 9 1 40 VAL HG22 H 20.166 90.998 72.855 1.00 . I I . 40 VAL HG22 1 1
5 27072 9 1 40 VAL HG23 H 18.769 91.989 73.271 1.00 . I I . 40 VAL HG23 1 1
5 27073 9 1 40 VAL N N 17.064 89.620 74.617 1.00 . I I . 40 VAL N 1 1
5 27074 9 1 40 VAL O O 17.543 92.506 76.554 1.00 . I I . 40 VAL O 1 1
5 27075 9 1 40 VAL OXT O 16.672 92.293 74.596 1.00 . I I . 40 VAL OXT 1 1
5 27076 10 1 9 GLY C C 4.666 105.423 63.557 1.00 . J J . 9 GLY C 1 1
5 27077 10 1 9 GLY CA C 4.083 106.043 62.295 1.00 . J J . 9 GLY CA 1 1
5 27078 10 1 9 GLY H H 2.789 107.159 63.483 1.00 . J J . 9 GLY H 1 1
5 27079 10 1 9 GLY HA2 H 3.985 105.286 61.531 1.00 . J J . 9 GLY HA2 1 1
5 27080 10 1 9 GLY HA3 H 4.739 106.825 61.947 1.00 . J J . 9 GLY HA3 1 1
5 27081 10 1 9 GLY N N 2.743 106.619 62.596 1.00 . J J . 9 GLY N 1 1
5 27082 10 1 9 GLY O O 5.496 106.033 64.232 1.00 . J J . 9 GLY O 1 1
5 27083 10 1 10 TYR C C 5.170 102.091 64.677 1.00 . J J . 10 TYR C 1 1
5 27084 10 1 10 TYR CA C 4.714 103.498 65.058 1.00 . J J . 10 TYR CA 1 1
5 27085 10 1 10 TYR CB C 3.596 103.413 66.105 1.00 . J J . 10 TYR CB 1 1
5 27086 10 1 10 TYR CD1 C 3.532 105.919 66.404 1.00 . J J . 10 TYR CD1 1 1
5 27087 10 1 10 TYR CD2 C 1.460 104.750 65.918 1.00 . J J . 10 TYR CD2 1 1
5 27088 10 1 10 TYR CE1 C 2.835 107.133 66.438 1.00 . J J . 10 TYR CE1 1 1
5 27089 10 1 10 TYR CE2 C 0.767 105.964 65.951 1.00 . J J . 10 TYR CE2 1 1
5 27090 10 1 10 TYR CG C 2.845 104.726 66.144 1.00 . J J . 10 TYR CG 1 1
5 27091 10 1 10 TYR CZ C 1.454 107.154 66.211 1.00 . J J . 10 TYR CZ 1 1
5 27092 10 1 10 TYR H H 3.568 103.770 63.294 1.00 . J J . 10 TYR H 1 1
5 27093 10 1 10 TYR HA H 5.553 104.033 65.486 1.00 . J J . 10 TYR HA 1 1
5 27094 10 1 10 TYR HB2 H 2.917 102.612 65.847 1.00 . J J . 10 TYR HB2 1 1
5 27095 10 1 10 TYR HB3 H 4.027 103.218 67.077 1.00 . J J . 10 TYR HB3 1 1
5 27096 10 1 10 TYR HD1 H 4.598 105.902 66.581 1.00 . J J . 10 TYR HD1 1 1
5 27097 10 1 10 TYR HD2 H 0.927 103.833 65.717 1.00 . J J . 10 TYR HD2 1 1
5 27098 10 1 10 TYR HE1 H 3.362 108.054 66.638 1.00 . J J . 10 TYR HE1 1 1
5 27099 10 1 10 TYR HE2 H -0.298 105.980 65.777 1.00 . J J . 10 TYR HE2 1 1
5 27100 10 1 10 TYR HH H -0.156 108.169 66.062 1.00 . J J . 10 TYR HH 1 1
5 27101 10 1 10 TYR N N 4.230 104.206 63.872 1.00 . J J . 10 TYR N 1 1
5 27102 10 1 10 TYR O O 4.544 101.432 63.847 1.00 . J J . 10 TYR O 1 1
5 27103 10 1 10 TYR OH O 0.769 108.351 66.241 1.00 . J J . 10 TYR OH 1 1
5 27104 10 1 11 GLU C C 6.117 99.270 65.914 1.00 . J J . 11 GLU C 1 1
5 27105 10 1 11 GLU CA C 6.780 100.297 65.003 1.00 . J J . 11 GLU CA 1 1
5 27106 10 1 11 GLU CB C 8.297 100.270 65.216 1.00 . J J . 11 GLU CB 1 1
5 27107 10 1 11 GLU CD C 10.360 98.870 65.014 1.00 . J J . 11 GLU CD 1 1
5 27108 10 1 11 GLU CG C 8.847 98.897 64.825 1.00 . J J . 11 GLU CG 1 1
5 27109 10 1 11 GLU H H 6.720 102.199 65.942 1.00 . J J . 11 GLU H 1 1
5 27110 10 1 11 GLU HA H 6.569 100.042 63.975 1.00 . J J . 11 GLU HA 1 1
5 27111 10 1 11 GLU HB2 H 8.760 101.031 64.605 1.00 . J J . 11 GLU HB2 1 1
5 27112 10 1 11 GLU HB3 H 8.519 100.461 66.254 1.00 . J J . 11 GLU HB3 1 1
5 27113 10 1 11 GLU HG2 H 8.396 98.138 65.447 1.00 . J J . 11 GLU HG2 1 1
5 27114 10 1 11 GLU HG3 H 8.611 98.700 63.789 1.00 . J J . 11 GLU HG3 1 1
5 27115 10 1 11 GLU N N 6.260 101.633 65.288 1.00 . J J . 11 GLU N 1 1
5 27116 10 1 11 GLU O O 6.059 99.445 67.134 1.00 . J J . 11 GLU O 1 1
5 27117 10 1 11 GLU OE1 O 10.874 99.780 65.644 1.00 . J J . 11 GLU OE1 1 1
5 27118 10 1 11 GLU OE2 O 10.982 97.942 64.524 1.00 . J J . 11 GLU OE2 1 1
5 27119 10 1 12 VAL C C 5.400 95.761 65.613 1.00 . J J . 12 VAL C 1 1
5 27120 10 1 12 VAL CA C 4.965 97.137 66.094 1.00 . J J . 12 VAL CA 1 1
5 27121 10 1 12 VAL CB C 3.439 97.269 65.975 1.00 . J J . 12 VAL CB 1 1
5 27122 10 1 12 VAL CG1 C 2.940 98.396 66.885 1.00 . J J . 12 VAL CG1 1 1
5 27123 10 1 12 VAL CG2 C 3.070 97.596 64.530 1.00 . J J . 12 VAL CG2 1 1
5 27124 10 1 12 VAL H H 5.700 98.097 64.341 1.00 . J J . 12 VAL H 1 1
5 27125 10 1 12 VAL HA H 5.241 97.234 67.137 1.00 . J J . 12 VAL HA 1 1
5 27126 10 1 12 VAL HB H 2.970 96.340 66.267 1.00 . J J . 12 VAL HB 1 1
5 27127 10 1 12 VAL HG11 H 2.922 98.050 67.906 1.00 . J J . 12 VAL HG11 1 1
5 27128 10 1 12 VAL HG12 H 1.941 98.684 66.589 1.00 . J J . 12 VAL HG12 1 1
5 27129 10 1 12 VAL HG13 H 3.600 99.246 66.801 1.00 . J J . 12 VAL HG13 1 1
5 27130 10 1 12 VAL HG21 H 3.559 96.899 63.870 1.00 . J J . 12 VAL HG21 1 1
5 27131 10 1 12 VAL HG22 H 3.390 98.602 64.298 1.00 . J J . 12 VAL HG22 1 1
5 27132 10 1 12 VAL HG23 H 2.000 97.520 64.403 1.00 . J J . 12 VAL HG23 1 1
5 27133 10 1 12 VAL N N 5.621 98.190 65.318 1.00 . J J . 12 VAL N 1 1
5 27134 10 1 12 VAL O O 5.610 95.536 64.421 1.00 . J J . 12 VAL O 1 1
5 27135 10 1 13 HIS C C 5.253 92.517 67.256 1.00 . J J . 13 HIS C 1 1
5 27136 10 1 13 HIS CA C 5.905 93.475 66.265 1.00 . J J . 13 HIS CA 1 1
5 27137 10 1 13 HIS CB C 7.429 93.338 66.332 1.00 . J J . 13 HIS CB 1 1
5 27138 10 1 13 HIS CD2 C 8.790 91.881 64.621 1.00 . J J . 13 HIS CD2 1 1
5 27139 10 1 13 HIS CE1 C 7.902 89.953 65.065 1.00 . J J . 13 HIS CE1 1 1
5 27140 10 1 13 HIS CG C 7.861 92.089 65.610 1.00 . J J . 13 HIS CG 1 1
5 27141 10 1 13 HIS H H 5.323 95.092 67.492 1.00 . J J . 13 HIS H 1 1
5 27142 10 1 13 HIS HA H 5.572 93.229 65.273 1.00 . J J . 13 HIS HA 1 1
5 27143 10 1 13 HIS HB2 H 7.887 94.198 65.865 1.00 . J J . 13 HIS HB2 1 1
5 27144 10 1 13 HIS HB3 H 7.740 93.281 67.364 1.00 . J J . 13 HIS HB3 1 1
5 27145 10 1 13 HIS HD2 H 9.411 92.646 64.180 1.00 . J J . 13 HIS HD2 1 1
5 27146 10 1 13 HIS HE1 H 7.669 88.899 65.049 1.00 . J J . 13 HIS HE1 1 1
5 27147 10 1 13 HIS HE2 H 9.381 90.100 63.605 1.00 . J J . 13 HIS HE2 1 1
5 27148 10 1 13 HIS N N 5.514 94.843 66.565 1.00 . J J . 13 HIS N 1 1
5 27149 10 1 13 HIS ND1 N 7.307 90.847 65.878 1.00 . J J . 13 HIS ND1 1 1
5 27150 10 1 13 HIS NE2 N 8.814 90.532 64.278 1.00 . J J . 13 HIS NE2 1 1
5 27151 10 1 13 HIS O O 5.285 92.743 68.463 1.00 . J J . 13 HIS O 1 1
5 27152 10 1 14 HIS C C 3.955 89.140 66.914 1.00 . J J . 14 HIS C 1 1
5 27153 10 1 14 HIS CA C 4.019 90.479 67.612 1.00 . J J . 14 HIS CA 1 1
5 27154 10 1 14 HIS CB C 2.609 90.972 67.967 1.00 . J J . 14 HIS CB 1 1
5 27155 10 1 14 HIS CD2 C 2.092 89.130 69.778 1.00 . J J . 14 HIS CD2 1 1
5 27156 10 1 14 HIS CE1 C 0.134 88.535 69.063 1.00 . J J . 14 HIS CE1 1 1
5 27157 10 1 14 HIS CG C 1.825 89.891 68.667 1.00 . J J . 14 HIS CG 1 1
5 27158 10 1 14 HIS H H 4.660 91.308 65.771 1.00 . J J . 14 HIS H 1 1
5 27159 10 1 14 HIS HA H 4.593 90.373 68.523 1.00 . J J . 14 HIS HA 1 1
5 27160 10 1 14 HIS HB2 H 2.687 91.830 68.619 1.00 . J J . 14 HIS HB2 1 1
5 27161 10 1 14 HIS HB3 H 2.093 91.257 67.065 1.00 . J J . 14 HIS HB3 1 1
5 27162 10 1 14 HIS HD2 H 2.997 89.177 70.363 1.00 . J J . 14 HIS HD2 1 1
5 27163 10 1 14 HIS HE1 H -0.819 88.036 68.964 1.00 . J J . 14 HIS HE1 1 1
5 27164 10 1 14 HIS HE2 H 0.936 87.625 70.755 1.00 . J J . 14 HIS HE2 1 1
5 27165 10 1 14 HIS N N 4.661 91.445 66.747 1.00 . J J . 14 HIS N 1 1
5 27166 10 1 14 HIS ND1 N 0.572 89.493 68.227 1.00 . J J . 14 HIS ND1 1 1
5 27167 10 1 14 HIS NE2 N 1.022 88.275 70.027 1.00 . J J . 14 HIS NE2 1 1
5 27168 10 1 14 HIS O O 4.153 89.035 65.709 1.00 . J J . 14 HIS O 1 1
5 27169 10 1 15 GLN C C 2.889 85.846 68.069 1.00 . J J . 15 GLN C 1 1
5 27170 10 1 15 GLN CA C 3.578 86.790 67.099 1.00 . J J . 15 GLN CA 1 1
5 27171 10 1 15 GLN CB C 4.995 86.298 66.772 1.00 . J J . 15 GLN CB 1 1
5 27172 10 1 15 GLN CD C 6.327 84.471 65.705 1.00 . J J . 15 GLN CD 1 1
5 27173 10 1 15 GLN CG C 4.970 84.845 66.288 1.00 . J J . 15 GLN CG 1 1
5 27174 10 1 15 GLN H H 3.518 88.245 68.628 1.00 . J J . 15 GLN H 1 1
5 27175 10 1 15 GLN HA H 3.006 86.837 66.187 1.00 . J J . 15 GLN HA 1 1
5 27176 10 1 15 GLN HB2 H 5.416 86.922 65.999 1.00 . J J . 15 GLN HB2 1 1
5 27177 10 1 15 GLN HB3 H 5.609 86.368 67.658 1.00 . J J . 15 GLN HB3 1 1
5 27178 10 1 15 GLN HE21 H 5.995 82.515 65.808 1.00 . J J . 15 GLN HE21 1 1
5 27179 10 1 15 GLN HE22 H 7.509 82.965 65.183 1.00 . J J . 15 GLN HE22 1 1
5 27180 10 1 15 GLN HG2 H 4.759 84.195 67.122 1.00 . J J . 15 GLN HG2 1 1
5 27181 10 1 15 GLN HG3 H 4.209 84.727 65.533 1.00 . J J . 15 GLN HG3 1 1
5 27182 10 1 15 GLN N N 3.671 88.118 67.670 1.00 . J J . 15 GLN N 1 1
5 27183 10 1 15 GLN NE2 N 6.636 83.213 65.551 1.00 . J J . 15 GLN NE2 1 1
5 27184 10 1 15 GLN O O 2.694 86.176 69.238 1.00 . J J . 15 GLN O 1 1
5 27185 10 1 15 GLN OE1 O 7.129 85.347 65.384 1.00 . J J . 15 GLN OE1 1 1
5 27186 10 1 16 LYS C C 2.159 82.266 67.917 1.00 . J J . 16 LYS C 1 1
5 27187 10 1 16 LYS CA C 1.887 83.673 68.436 1.00 . J J . 16 LYS CA 1 1
5 27188 10 1 16 LYS CB C 0.382 83.934 68.482 1.00 . J J . 16 LYS CB 1 1
5 27189 10 1 16 LYS CD C -1.756 83.296 69.604 1.00 . J J . 16 LYS CD 1 1
5 27190 10 1 16 LYS CE C -2.392 82.351 70.623 1.00 . J J . 16 LYS CE 1 1
5 27191 10 1 16 LYS CG C -0.265 82.980 69.486 1.00 . J J . 16 LYS CG 1 1
5 27192 10 1 16 LYS H H 2.724 84.454 66.641 1.00 . J J . 16 LYS H 1 1
5 27193 10 1 16 LYS HA H 2.283 83.755 69.436 1.00 . J J . 16 LYS HA 1 1
5 27194 10 1 16 LYS HB2 H 0.202 84.954 68.788 1.00 . J J . 16 LYS HB2 1 1
5 27195 10 1 16 LYS HB3 H -0.045 83.770 67.505 1.00 . J J . 16 LYS HB3 1 1
5 27196 10 1 16 LYS HD2 H -1.884 84.318 69.929 1.00 . J J . 16 LYS HD2 1 1
5 27197 10 1 16 LYS HD3 H -2.231 83.160 68.644 1.00 . J J . 16 LYS HD3 1 1
5 27198 10 1 16 LYS HE2 H -2.285 81.333 70.281 1.00 . J J . 16 LYS HE2 1 1
5 27199 10 1 16 LYS HE3 H -1.899 82.465 71.577 1.00 . J J . 16 LYS HE3 1 1
5 27200 10 1 16 LYS HG2 H -0.137 81.963 69.147 1.00 . J J . 16 LYS HG2 1 1
5 27201 10 1 16 LYS HG3 H 0.205 83.102 70.449 1.00 . J J . 16 LYS HG3 1 1
5 27202 10 1 16 LYS HZ1 H -4.172 83.158 69.905 1.00 . J J . 16 LYS HZ1 1 1
5 27203 10 1 16 LYS HZ2 H -3.974 83.305 71.585 1.00 . J J . 16 LYS HZ2 1 1
5 27204 10 1 16 LYS HZ3 H -4.380 81.804 70.904 1.00 . J J . 16 LYS HZ3 1 1
5 27205 10 1 16 LYS N N 2.537 84.665 67.585 1.00 . J J . 16 LYS N 1 1
5 27206 10 1 16 LYS NZ N -3.839 82.680 70.765 1.00 . J J . 16 LYS NZ 1 1
5 27207 10 1 16 LYS O O 2.005 81.997 66.725 1.00 . J J . 16 LYS O 1 1
5 27208 10 1 17 LEU C C 1.973 79.027 69.279 1.00 . J J . 17 LEU C 1 1
5 27209 10 1 17 LEU CA C 2.823 79.969 68.435 1.00 . J J . 17 LEU CA 1 1
5 27210 10 1 17 LEU CB C 4.307 79.634 68.636 1.00 . J J . 17 LEU CB 1 1
5 27211 10 1 17 LEU CD1 C 5.607 81.805 68.527 1.00 . J J . 17 LEU CD1 1 1
5 27212 10 1 17 LEU CD2 C 6.458 79.791 67.321 1.00 . J J . 17 LEU CD2 1 1
5 27213 10 1 17 LEU CG C 5.191 80.547 67.749 1.00 . J J . 17 LEU CG 1 1
5 27214 10 1 17 LEU H H 2.641 81.605 69.765 1.00 . J J . 17 LEU H 1 1
5 27215 10 1 17 LEU HA H 2.573 79.824 67.394 1.00 . J J . 17 LEU HA 1 1
5 27216 10 1 17 LEU HB2 H 4.567 79.769 69.678 1.00 . J J . 17 LEU HB2 1 1
5 27217 10 1 17 LEU HB3 H 4.467 78.602 68.363 1.00 . J J . 17 LEU HB3 1 1
5 27218 10 1 17 LEU HD11 H 6.218 82.433 67.895 1.00 . J J . 17 LEU HD11 1 1
5 27219 10 1 17 LEU HD12 H 6.171 81.517 69.401 1.00 . J J . 17 LEU HD12 1 1
5 27220 10 1 17 LEU HD13 H 4.728 82.350 68.832 1.00 . J J . 17 LEU HD13 1 1
5 27221 10 1 17 LEU HD21 H 6.190 78.988 66.648 1.00 . J J . 17 LEU HD21 1 1
5 27222 10 1 17 LEU HD22 H 6.943 79.382 68.193 1.00 . J J . 17 LEU HD22 1 1
5 27223 10 1 17 LEU HD23 H 7.130 80.471 66.820 1.00 . J J . 17 LEU HD23 1 1
5 27224 10 1 17 LEU HG H 4.640 80.844 66.866 1.00 . J J . 17 LEU HG 1 1
5 27225 10 1 17 LEU N N 2.550 81.358 68.819 1.00 . J J . 17 LEU N 1 1
5 27226 10 1 17 LEU O O 1.973 79.107 70.508 1.00 . J J . 17 LEU O 1 1
5 27227 10 1 18 VAL C C 0.677 75.757 68.904 1.00 . J J . 18 VAL C 1 1
5 27228 10 1 18 VAL CA C 0.373 77.192 69.325 1.00 . J J . 18 VAL CA 1 1
5 27229 10 1 18 VAL CB C -1.091 77.519 69.009 1.00 . J J . 18 VAL CB 1 1
5 27230 10 1 18 VAL CG1 C -2.009 76.421 69.558 1.00 . J J . 18 VAL CG1 1 1
5 27231 10 1 18 VAL CG2 C -1.457 78.861 69.649 1.00 . J J . 18 VAL CG2 1 1
5 27232 10 1 18 VAL H H 1.266 78.121 67.638 1.00 . J J . 18 VAL H 1 1
5 27233 10 1 18 VAL HA H 0.525 77.280 70.388 1.00 . J J . 18 VAL HA 1 1
5 27234 10 1 18 VAL HB H -1.218 77.587 67.938 1.00 . J J . 18 VAL HB 1 1
5 27235 10 1 18 VAL HG11 H -1.916 75.535 68.947 1.00 . J J . 18 VAL HG11 1 1
5 27236 10 1 18 VAL HG12 H -3.032 76.763 69.537 1.00 . J J . 18 VAL HG12 1 1
5 27237 10 1 18 VAL HG13 H -1.726 76.188 70.573 1.00 . J J . 18 VAL HG13 1 1
5 27238 10 1 18 VAL HG21 H -2.520 79.025 69.559 1.00 . J J . 18 VAL HG21 1 1
5 27239 10 1 18 VAL HG22 H -0.928 79.656 69.144 1.00 . J J . 18 VAL HG22 1 1
5 27240 10 1 18 VAL HG23 H -1.182 78.851 70.691 1.00 . J J . 18 VAL HG23 1 1
5 27241 10 1 18 VAL N N 1.236 78.137 68.617 1.00 . J J . 18 VAL N 1 1
5 27242 10 1 18 VAL O O 0.660 75.430 67.715 1.00 . J J . 18 VAL O 1 1
5 27243 10 1 19 PHE C C 0.001 72.686 70.204 1.00 . J J . 19 PHE C 1 1
5 27244 10 1 19 PHE CA C 1.173 73.474 69.625 1.00 . J J . 19 PHE CA 1 1
5 27245 10 1 19 PHE CB C 2.477 73.034 70.311 1.00 . J J . 19 PHE CB 1 1
5 27246 10 1 19 PHE CD1 C 4.231 73.228 68.510 1.00 . J J . 19 PHE CD1 1 1
5 27247 10 1 19 PHE CD2 C 4.215 74.877 70.286 1.00 . J J . 19 PHE CD2 1 1
5 27248 10 1 19 PHE CE1 C 5.337 73.859 67.930 1.00 . J J . 19 PHE CE1 1 1
5 27249 10 1 19 PHE CE2 C 5.328 75.508 69.709 1.00 . J J . 19 PHE CE2 1 1
5 27250 10 1 19 PHE CG C 3.667 73.734 69.684 1.00 . J J . 19 PHE CG 1 1
5 27251 10 1 19 PHE CZ C 5.892 74.997 68.527 1.00 . J J . 19 PHE CZ 1 1
5 27252 10 1 19 PHE H H 0.890 75.178 70.831 1.00 . J J . 19 PHE H 1 1
5 27253 10 1 19 PHE HA H 1.241 73.295 68.560 1.00 . J J . 19 PHE HA 1 1
5 27254 10 1 19 PHE HB2 H 2.428 73.282 71.361 1.00 . J J . 19 PHE HB2 1 1
5 27255 10 1 19 PHE HB3 H 2.593 71.966 70.202 1.00 . J J . 19 PHE HB3 1 1
5 27256 10 1 19 PHE HD1 H 3.817 72.347 68.054 1.00 . J J . 19 PHE HD1 1 1
5 27257 10 1 19 PHE HD2 H 3.778 75.271 71.191 1.00 . J J . 19 PHE HD2 1 1
5 27258 10 1 19 PHE HE1 H 5.754 73.473 67.014 1.00 . J J . 19 PHE HE1 1 1
5 27259 10 1 19 PHE HE2 H 5.750 76.388 70.171 1.00 . J J . 19 PHE HE2 1 1
5 27260 10 1 19 PHE HZ H 6.749 75.480 68.081 1.00 . J J . 19 PHE HZ 1 1
5 27261 10 1 19 PHE N N 0.914 74.890 69.890 1.00 . J J . 19 PHE N 1 1
5 27262 10 1 19 PHE O O -0.172 72.643 71.423 1.00 . J J . 19 PHE O 1 1
5 27263 10 1 20 PHE C C -2.021 69.920 69.361 1.00 . J J . 20 PHE C 1 1
5 27264 10 1 20 PHE CA C -2.037 71.392 69.803 1.00 . J J . 20 PHE CA 1 1
5 27265 10 1 20 PHE CB C -3.272 72.112 69.217 1.00 . J J . 20 PHE CB 1 1
5 27266 10 1 20 PHE CD1 C -4.775 70.939 70.896 1.00 . J J . 20 PHE CD1 1 1
5 27267 10 1 20 PHE CD2 C -5.221 73.258 70.345 1.00 . J J . 20 PHE CD2 1 1
5 27268 10 1 20 PHE CE1 C -5.867 70.943 71.773 1.00 . J J . 20 PHE CE1 1 1
5 27269 10 1 20 PHE CE2 C -6.312 73.258 71.220 1.00 . J J . 20 PHE CE2 1 1
5 27270 10 1 20 PHE CG C -4.448 72.098 70.180 1.00 . J J . 20 PHE CG 1 1
5 27271 10 1 20 PHE CZ C -6.634 72.102 71.935 1.00 . J J . 20 PHE CZ 1 1
5 27272 10 1 20 PHE H H -0.695 72.213 68.373 1.00 . J J . 20 PHE H 1 1
5 27273 10 1 20 PHE HA H -2.087 71.431 70.877 1.00 . J J . 20 PHE HA 1 1
5 27274 10 1 20 PHE HB2 H -3.007 73.137 69.010 1.00 . J J . 20 PHE HB2 1 1
5 27275 10 1 20 PHE HB3 H -3.567 71.636 68.291 1.00 . J J . 20 PHE HB3 1 1
5 27276 10 1 20 PHE HD1 H -4.194 70.044 70.771 1.00 . J J . 20 PHE HD1 1 1
5 27277 10 1 20 PHE HD2 H -4.972 74.154 69.796 1.00 . J J . 20 PHE HD2 1 1
5 27278 10 1 20 PHE HE1 H -6.116 70.049 72.327 1.00 . J J . 20 PHE HE1 1 1
5 27279 10 1 20 PHE HE2 H -6.905 74.153 71.343 1.00 . J J . 20 PHE HE2 1 1
5 27280 10 1 20 PHE HZ H -7.477 72.104 72.609 1.00 . J J . 20 PHE HZ 1 1
5 27281 10 1 20 PHE N N -0.842 72.114 69.337 1.00 . J J . 20 PHE N 1 1
5 27282 10 1 20 PHE O O -1.943 69.623 68.168 1.00 . J J . 20 PHE O 1 1
5 27283 10 1 21 ALA C C -3.223 66.834 70.749 1.00 . J J . 21 ALA C 1 1
5 27284 10 1 21 ALA CA C -2.111 67.558 69.986 1.00 . J J . 21 ALA CA 1 1
5 27285 10 1 21 ALA CB C -0.763 66.930 70.343 1.00 . J J . 21 ALA CB 1 1
5 27286 10 1 21 ALA H H -2.158 69.249 71.271 1.00 . J J . 21 ALA H 1 1
5 27287 10 1 21 ALA HA H -2.280 67.439 68.930 1.00 . J J . 21 ALA HA 1 1
5 27288 10 1 21 ALA HB1 H -0.672 66.862 71.416 1.00 . J J . 21 ALA HB1 1 1
5 27289 10 1 21 ALA HB2 H 0.035 67.542 69.950 1.00 . J J . 21 ALA HB2 1 1
5 27290 10 1 21 ALA HB3 H -0.704 65.941 69.915 1.00 . J J . 21 ALA HB3 1 1
5 27291 10 1 21 ALA N N -2.103 68.990 70.323 1.00 . J J . 21 ALA N 1 1
5 27292 10 1 21 ALA O O -3.380 67.023 71.959 1.00 . J J . 21 ALA O 1 1
5 27293 10 1 22 GLU C C -5.278 63.860 70.198 1.00 . J J . 22 GLU C 1 1
5 27294 10 1 22 GLU CA C -5.125 65.294 70.707 1.00 . J J . 22 GLU CA 1 1
5 27295 10 1 22 GLU CB C -6.455 66.021 70.458 1.00 . J J . 22 GLU CB 1 1
5 27296 10 1 22 GLU CD C -5.866 68.242 69.417 1.00 . J J . 22 GLU CD 1 1
5 27297 10 1 22 GLU CG C -6.314 67.537 70.699 1.00 . J J . 22 GLU CG 1 1
5 27298 10 1 22 GLU H H -3.871 65.909 69.069 1.00 . J J . 22 GLU H 1 1
5 27299 10 1 22 GLU HA H -4.944 65.265 71.770 1.00 . J J . 22 GLU HA 1 1
5 27300 10 1 22 GLU HB2 H -6.775 65.843 69.439 1.00 . J J . 22 GLU HB2 1 1
5 27301 10 1 22 GLU HB3 H -7.199 65.623 71.133 1.00 . J J . 22 GLU HB3 1 1
5 27302 10 1 22 GLU HG2 H -7.268 67.941 71.009 1.00 . J J . 22 GLU HG2 1 1
5 27303 10 1 22 GLU HG3 H -5.584 67.715 71.477 1.00 . J J . 22 GLU HG3 1 1
5 27304 10 1 22 GLU N N -4.015 66.012 70.042 1.00 . J J . 22 GLU N 1 1
5 27305 10 1 22 GLU O O -5.081 63.591 69.018 1.00 . J J . 22 GLU O 1 1
5 27306 10 1 22 GLU OE1 O -5.325 67.574 68.555 1.00 . J J . 22 GLU OE1 1 1
5 27307 10 1 22 GLU OE2 O -6.103 69.431 69.304 1.00 . J J . 22 GLU OE2 1 1
5 27308 10 1 23 ASP C C -6.640 60.761 71.792 1.00 . J J . 23 ASP C 1 1
5 27309 10 1 23 ASP CA C -5.896 61.553 70.704 1.00 . J J . 23 ASP CA 1 1
5 27310 10 1 23 ASP CB C -4.549 60.879 70.404 1.00 . J J . 23 ASP CB 1 1
5 27311 10 1 23 ASP CG C -4.073 61.230 68.996 1.00 . J J . 23 ASP CG 1 1
5 27312 10 1 23 ASP H H -5.850 63.224 72.021 1.00 . J J . 23 ASP H 1 1
5 27313 10 1 23 ASP HA H -6.495 61.541 69.806 1.00 . J J . 23 ASP HA 1 1
5 27314 10 1 23 ASP HB2 H -3.819 61.222 71.118 1.00 . J J . 23 ASP HB2 1 1
5 27315 10 1 23 ASP HB3 H -4.653 59.807 70.484 1.00 . J J . 23 ASP HB3 1 1
5 27316 10 1 23 ASP N N -5.678 62.948 71.096 1.00 . J J . 23 ASP N 1 1
5 27317 10 1 23 ASP O O -6.195 60.666 72.937 1.00 . J J . 23 ASP O 1 1
5 27318 10 1 23 ASP OD1 O -4.814 60.976 68.062 1.00 . J J . 23 ASP OD1 1 1
5 27319 10 1 23 ASP OD2 O -2.978 61.756 68.876 1.00 . J J . 23 ASP OD2 1 1
5 27320 10 1 24 VAL C C -7.807 58.110 72.732 1.00 . J J . 24 VAL C 1 1
5 27321 10 1 24 VAL CA C -8.582 59.344 72.258 1.00 . J J . 24 VAL CA 1 1
5 27322 10 1 24 VAL CB C -9.876 58.936 71.517 1.00 . J J . 24 VAL CB 1 1
5 27323 10 1 24 VAL CG1 C -9.532 58.156 70.207 1.00 . J J . 24 VAL CG1 1 1
5 27324 10 1 24 VAL CG2 C -10.782 58.079 72.455 1.00 . J J . 24 VAL CG2 1 1
5 27325 10 1 24 VAL H H -8.027 60.278 70.449 1.00 . J J . 24 VAL H 1 1
5 27326 10 1 24 VAL HA H -8.855 59.929 73.125 1.00 . J J . 24 VAL HA 1 1
5 27327 10 1 24 VAL HB H -10.406 59.844 71.249 1.00 . J J . 24 VAL HB 1 1
5 27328 10 1 24 VAL HG11 H -10.087 57.227 70.173 1.00 . J J . 24 VAL HG11 1 1
5 27329 10 1 24 VAL HG12 H -8.475 57.935 70.168 1.00 . J J . 24 VAL HG12 1 1
5 27330 10 1 24 VAL HG13 H -9.797 58.756 69.345 1.00 . J J . 24 VAL HG13 1 1
5 27331 10 1 24 VAL HG21 H -10.814 57.054 72.108 1.00 . J J . 24 VAL HG21 1 1
5 27332 10 1 24 VAL HG22 H -11.786 58.478 72.453 1.00 . J J . 24 VAL HG22 1 1
5 27333 10 1 24 VAL HG23 H -10.399 58.101 73.468 1.00 . J J . 24 VAL HG23 1 1
5 27334 10 1 24 VAL N N -7.756 60.172 71.385 1.00 . J J . 24 VAL N 1 1
5 27335 10 1 24 VAL O O -6.798 58.216 73.429 1.00 . J J . 24 VAL O 1 1
5 27336 10 1 25 GLY C C -7.673 55.354 74.177 1.00 . J J . 25 GLY C 1 1
5 27337 10 1 25 GLY CA C -7.727 55.646 72.675 1.00 . J J . 25 GLY CA 1 1
5 27338 10 1 25 GLY H H -9.114 56.948 71.780 1.00 . J J . 25 GLY H 1 1
5 27339 10 1 25 GLY HA2 H -8.308 54.872 72.199 1.00 . J J . 25 GLY HA2 1 1
5 27340 10 1 25 GLY HA3 H -6.721 55.610 72.281 1.00 . J J . 25 GLY HA3 1 1
5 27341 10 1 25 GLY N N -8.310 56.941 72.332 1.00 . J J . 25 GLY N 1 1
5 27342 10 1 25 GLY O O -8.610 54.771 74.722 1.00 . J J . 25 GLY O 1 1
5 27343 10 1 26 SER C C -5.244 56.022 76.849 1.00 . J J . 26 SER C 1 1
5 27344 10 1 26 SER CA C -6.465 55.373 76.246 1.00 . J J . 26 SER CA 1 1
5 27345 10 1 26 SER CB C -6.383 53.856 76.420 1.00 . J J . 26 SER CB 1 1
5 27346 10 1 26 SER H H -5.829 56.118 74.375 1.00 . J J . 26 SER H 1 1
5 27347 10 1 26 SER HA H -7.344 55.731 76.760 1.00 . J J . 26 SER HA 1 1
5 27348 10 1 26 SER HB2 H -6.169 53.622 77.449 1.00 . J J . 26 SER HB2 1 1
5 27349 10 1 26 SER HB3 H -7.327 53.410 76.140 1.00 . J J . 26 SER HB3 1 1
5 27350 10 1 26 SER HG H -4.760 54.076 75.369 1.00 . J J . 26 SER HG 1 1
5 27351 10 1 26 SER N N -6.577 55.694 74.842 1.00 . J J . 26 SER N 1 1
5 27352 10 1 26 SER O O -4.430 56.584 76.133 1.00 . J J . 26 SER O 1 1
5 27353 10 1 26 SER OG O -5.340 53.347 75.599 1.00 . J J . 26 SER OG 1 1
5 27354 10 1 27 ASN C C -3.197 57.515 78.326 1.00 . J J . 27 ASN C 1 1
5 27355 10 1 27 ASN CA C -4.069 56.454 79.015 1.00 . J J . 27 ASN CA 1 1
5 27356 10 1 27 ASN CB C -3.167 55.274 79.415 1.00 . J J . 27 ASN CB 1 1
5 27357 10 1 27 ASN CG C -3.781 54.483 80.568 1.00 . J J . 27 ASN CG 1 1
5 27358 10 1 27 ASN H H -5.880 55.414 78.624 1.00 . J J . 27 ASN H 1 1
5 27359 10 1 27 ASN HA H -4.493 56.877 79.905 1.00 . J J . 27 ASN HA 1 1
5 27360 10 1 27 ASN HB2 H -3.062 54.618 78.562 1.00 . J J . 27 ASN HB2 1 1
5 27361 10 1 27 ASN HB3 H -2.190 55.631 79.700 1.00 . J J . 27 ASN HB3 1 1
5 27362 10 1 27 ASN HD21 H -2.550 52.939 80.354 1.00 . J J . 27 ASN HD21 1 1
5 27363 10 1 27 ASN HD22 H -3.692 52.789 81.601 1.00 . J J . 27 ASN HD22 1 1
5 27364 10 1 27 ASN N N -5.160 55.901 78.170 1.00 . J J . 27 ASN N 1 1
5 27365 10 1 27 ASN ND2 N -3.300 53.307 80.867 1.00 . J J . 27 ASN ND2 1 1
5 27366 10 1 27 ASN O O -3.419 57.890 77.184 1.00 . J J . 27 ASN O 1 1
5 27367 10 1 27 ASN OD1 O -4.719 54.951 81.215 1.00 . J J . 27 ASN OD1 1 1
5 27368 10 1 28 LYS C C 0.134 59.004 78.872 1.00 . J J . 28 LYS C 1 1
5 27369 10 1 28 LYS CA C -1.324 59.032 78.394 1.00 . J J . 28 LYS CA 1 1
5 27370 10 1 28 LYS CB C -1.984 60.340 78.850 1.00 . J J . 28 LYS CB 1 1
5 27371 10 1 28 LYS CD C -1.946 62.771 79.205 1.00 . J J . 28 LYS CD 1 1
5 27372 10 1 28 LYS CE C -1.237 64.102 78.993 1.00 . J J . 28 LYS CE 1 1
5 27373 10 1 28 LYS CG C -1.172 61.611 78.560 1.00 . J J . 28 LYS CG 1 1
5 27374 10 1 28 LYS H H -2.003 57.734 79.951 1.00 . J J . 28 LYS H 1 1
5 27375 10 1 28 LYS HA H -1.374 58.978 77.320 1.00 . J J . 28 LYS HA 1 1
5 27376 10 1 28 LYS HB2 H -2.941 60.428 78.362 1.00 . J J . 28 LYS HB2 1 1
5 27377 10 1 28 LYS HB3 H -2.153 60.274 79.917 1.00 . J J . 28 LYS HB3 1 1
5 27378 10 1 28 LYS HD2 H -2.934 62.826 78.774 1.00 . J J . 28 LYS HD2 1 1
5 27379 10 1 28 LYS HD3 H -2.037 62.588 80.266 1.00 . J J . 28 LYS HD3 1 1
5 27380 10 1 28 LYS HE2 H -0.233 64.042 79.381 1.00 . J J . 28 LYS HE2 1 1
5 27381 10 1 28 LYS HE3 H -1.210 64.337 77.941 1.00 . J J . 28 LYS HE3 1 1
5 27382 10 1 28 LYS HG2 H -0.190 61.542 79.002 1.00 . J J . 28 LYS HG2 1 1
5 27383 10 1 28 LYS HG3 H -1.090 61.773 77.499 1.00 . J J . 28 LYS HG3 1 1
5 27384 10 1 28 LYS HZ1 H -1.406 66.016 79.804 1.00 . J J . 28 LYS HZ1 1 1
5 27385 10 1 28 LYS HZ2 H -2.239 64.820 80.676 1.00 . J J . 28 LYS HZ2 1 1
5 27386 10 1 28 LYS HZ3 H -2.865 65.391 79.203 1.00 . J J . 28 LYS HZ3 1 1
5 27387 10 1 28 LYS N N -2.177 58.029 79.033 1.00 . J J . 28 LYS N 1 1
5 27388 10 1 28 LYS NZ N -1.995 65.162 79.724 1.00 . J J . 28 LYS NZ 1 1
5 27389 10 1 28 LYS O O 0.466 59.525 79.937 1.00 . J J . 28 LYS O 1 1
5 27390 10 1 29 GLY C C 2.854 60.084 77.940 1.00 . J J . 29 GLY C 1 1
5 27391 10 1 29 GLY CA C 2.469 58.659 78.137 1.00 . J J . 29 GLY CA 1 1
5 27392 10 1 29 GLY H H 0.672 58.291 77.086 1.00 . J J . 29 GLY H 1 1
5 27393 10 1 29 GLY HA2 H 2.739 58.340 79.135 1.00 . J J . 29 GLY HA2 1 1
5 27394 10 1 29 GLY HA3 H 2.970 58.045 77.406 1.00 . J J . 29 GLY HA3 1 1
5 27395 10 1 29 GLY N N 1.013 58.562 77.964 1.00 . J J . 29 GLY N 1 1
5 27396 10 1 29 GLY O O 3.081 60.430 76.780 1.00 . J J . 29 GLY O 1 1
5 27397 10 1 30 ALA C C 4.546 62.722 79.356 1.00 . J J . 30 ALA C 1 1
5 27398 10 1 30 ALA CA C 3.385 62.281 78.550 1.00 . J J . 30 ALA CA 1 1
5 27399 10 1 30 ALA CB C 2.229 63.253 78.764 1.00 . J J . 30 ALA CB 1 1
5 27400 10 1 30 ALA H H 2.822 60.688 79.867 1.00 . J J . 30 ALA H 1 1
5 27401 10 1 30 ALA HA H 3.667 62.329 77.505 1.00 . J J . 30 ALA HA 1 1
5 27402 10 1 30 ALA HB1 H 2.565 64.262 78.570 1.00 . J J . 30 ALA HB1 1 1
5 27403 10 1 30 ALA HB2 H 1.885 63.180 79.785 1.00 . J J . 30 ALA HB2 1 1
5 27404 10 1 30 ALA HB3 H 1.422 63.006 78.090 1.00 . J J . 30 ALA HB3 1 1
5 27405 10 1 30 ALA N N 2.976 60.941 78.934 1.00 . J J . 30 ALA N 1 1
5 27406 10 1 30 ALA O O 4.730 62.385 80.538 1.00 . J J . 30 ALA O 1 1
5 27407 10 1 31 ILE C C 6.756 65.356 78.476 1.00 . J J . 31 ILE C 1 1
5 27408 10 1 31 ILE CA C 6.544 64.017 79.184 1.00 . J J . 31 ILE CA 1 1
5 27409 10 1 31 ILE CB C 7.680 62.944 78.965 1.00 . J J . 31 ILE CB 1 1
5 27410 10 1 31 ILE CD1 C 8.275 60.769 77.761 1.00 . J J . 31 ILE CD1 1 1
5 27411 10 1 31 ILE CG1 C 7.281 61.942 77.847 1.00 . J J . 31 ILE CG1 1 1
5 27412 10 1 31 ILE CG2 C 7.909 62.122 80.245 1.00 . J J . 31 ILE CG2 1 1
5 27413 10 1 31 ILE H H 5.116 63.659 77.693 1.00 . J J . 31 ILE H 1 1
5 27414 10 1 31 ILE HA H 6.418 64.202 80.232 1.00 . J J . 31 ILE HA 1 1
5 27415 10 1 31 ILE HB H 8.597 63.436 78.696 1.00 . J J . 31 ILE HB 1 1
5 27416 10 1 31 ILE HD11 H 7.971 60.101 76.970 1.00 . J J . 31 ILE HD11 1 1
5 27417 10 1 31 ILE HD12 H 8.286 60.219 78.688 1.00 . J J . 31 ILE HD12 1 1
5 27418 10 1 31 ILE HD13 H 9.264 61.148 77.552 1.00 . J J . 31 ILE HD13 1 1
5 27419 10 1 31 ILE HG12 H 6.311 61.528 78.049 1.00 . J J . 31 ILE HG12 1 1
5 27420 10 1 31 ILE HG13 H 7.254 62.460 76.916 1.00 . J J . 31 ILE HG13 1 1
5 27421 10 1 31 ILE HG21 H 7.104 61.414 80.369 1.00 . J J . 31 ILE HG21 1 1
5 27422 10 1 31 ILE HG22 H 7.946 62.781 81.097 1.00 . J J . 31 ILE HG22 1 1
5 27423 10 1 31 ILE HG23 H 8.842 61.590 80.168 1.00 . J J . 31 ILE HG23 1 1
5 27424 10 1 31 ILE N N 5.336 63.491 78.654 1.00 . J J . 31 ILE N 1 1
5 27425 10 1 31 ILE O O 7.014 65.411 77.266 1.00 . J J . 31 ILE O 1 1
5 27426 10 1 32 ILE C C 7.978 68.458 79.229 1.00 . J J . 32 ILE C 1 1
5 27427 10 1 32 ILE CA C 6.704 67.808 78.683 1.00 . J J . 32 ILE CA 1 1
5 27428 10 1 32 ILE CB C 5.393 68.638 78.988 1.00 . J J . 32 ILE CB 1 1
5 27429 10 1 32 ILE CD1 C 3.741 70.320 78.068 1.00 . J J . 32 ILE CD1 1 1
5 27430 10 1 32 ILE CG1 C 4.946 69.432 77.739 1.00 . J J . 32 ILE CG1 1 1
5 27431 10 1 32 ILE CG2 C 5.579 69.622 80.143 1.00 . J J . 32 ILE CG2 1 1
5 27432 10 1 32 ILE H H 6.366 66.342 80.202 1.00 . J J . 32 ILE H 1 1
5 27433 10 1 32 ILE HA H 6.817 67.727 77.607 1.00 . J J . 32 ILE HA 1 1
5 27434 10 1 32 ILE HB H 4.606 67.947 79.255 1.00 . J J . 32 ILE HB 1 1
5 27435 10 1 32 ILE HD11 H 4.064 71.169 78.652 1.00 . J J . 32 ILE HD11 1 1
5 27436 10 1 32 ILE HD12 H 3.017 69.749 78.632 1.00 . J J . 32 ILE HD12 1 1
5 27437 10 1 32 ILE HD13 H 3.288 70.666 77.150 1.00 . J J . 32 ILE HD13 1 1
5 27438 10 1 32 ILE HG12 H 5.759 70.039 77.379 1.00 . J J . 32 ILE HG12 1 1
5 27439 10 1 32 ILE HG13 H 4.653 68.733 76.978 1.00 . J J . 32 ILE HG13 1 1
5 27440 10 1 32 ILE HG21 H 4.626 70.043 80.425 1.00 . J J . 32 ILE HG21 1 1
5 27441 10 1 32 ILE HG22 H 6.236 70.401 79.840 1.00 . J J . 32 ILE HG22 1 1
5 27442 10 1 32 ILE HG23 H 5.990 69.108 80.977 1.00 . J J . 32 ILE HG23 1 1
5 27443 10 1 32 ILE N N 6.583 66.451 79.243 1.00 . J J . 32 ILE N 1 1
5 27444 10 1 32 ILE O O 8.110 68.723 80.426 1.00 . J J . 32 ILE O 1 1
5 27445 10 1 33 GLY C C 10.167 70.752 78.274 1.00 . J J . 33 GLY C 1 1
5 27446 10 1 33 GLY CA C 10.205 69.305 78.693 1.00 . J J . 33 GLY CA 1 1
5 27447 10 1 33 GLY H H 8.776 68.472 77.387 1.00 . J J . 33 GLY H 1 1
5 27448 10 1 33 GLY HA2 H 10.358 69.237 79.764 1.00 . J J . 33 GLY HA2 1 1
5 27449 10 1 33 GLY HA3 H 11.010 68.806 78.177 1.00 . J J . 33 GLY HA3 1 1
5 27450 10 1 33 GLY N N 8.932 68.693 78.328 1.00 . J J . 33 GLY N 1 1
5 27451 10 1 33 GLY O O 10.187 71.065 77.076 1.00 . J J . 33 GLY O 1 1
5 27452 10 1 34 LEU C C 11.211 73.782 79.410 1.00 . J J . 34 LEU C 1 1
5 27453 10 1 34 LEU CA C 9.959 73.061 78.980 1.00 . J J . 34 LEU CA 1 1
5 27454 10 1 34 LEU CB C 8.752 73.632 79.742 1.00 . J J . 34 LEU CB 1 1
5 27455 10 1 34 LEU CD1 C 6.416 73.095 80.581 1.00 . J J . 34 LEU CD1 1 1
5 27456 10 1 34 LEU CD2 C 7.210 72.222 78.314 1.00 . J J . 34 LEU CD2 1 1
5 27457 10 1 34 LEU CG C 7.625 72.583 79.764 1.00 . J J . 34 LEU CG 1 1
5 27458 10 1 34 LEU H H 10.026 71.342 80.197 1.00 . J J . 34 LEU H 1 1
5 27459 10 1 34 LEU HA H 9.814 73.224 77.921 1.00 . J J . 34 LEU HA 1 1
5 27460 10 1 34 LEU HB2 H 9.037 73.871 80.757 1.00 . J J . 34 LEU HB2 1 1
5 27461 10 1 34 LEU HB3 H 8.399 74.523 79.247 1.00 . J J . 34 LEU HB3 1 1
5 27462 10 1 34 LEU HD11 H 6.412 72.608 81.546 1.00 . J J . 34 LEU HD11 1 1
5 27463 10 1 34 LEU HD12 H 5.492 72.864 80.067 1.00 . J J . 34 LEU HD12 1 1
5 27464 10 1 34 LEU HD13 H 6.488 74.155 80.722 1.00 . J J . 34 LEU HD13 1 1
5 27465 10 1 34 LEU HD21 H 7.632 71.264 78.053 1.00 . J J . 34 LEU HD21 1 1
5 27466 10 1 34 LEU HD22 H 7.567 72.968 77.621 1.00 . J J . 34 LEU HD22 1 1
5 27467 10 1 34 LEU HD23 H 6.134 72.163 78.242 1.00 . J J . 34 LEU HD23 1 1
5 27468 10 1 34 LEU HG H 8.000 71.700 80.256 1.00 . J J . 34 LEU HG 1 1
5 27469 10 1 34 LEU N N 10.062 71.639 79.260 1.00 . J J . 34 LEU N 1 1
5 27470 10 1 34 LEU O O 11.484 73.936 80.607 1.00 . J J . 34 LEU O 1 1
5 27471 10 1 35 MET C C 12.913 76.446 78.295 1.00 . J J . 35 MET C 1 1
5 27472 10 1 35 MET CA C 13.156 75.010 78.678 1.00 . J J . 35 MET CA 1 1
5 27473 10 1 35 MET CB C 14.305 74.427 77.861 1.00 . J J . 35 MET CB 1 1
5 27474 10 1 35 MET CE C 17.899 76.028 76.790 1.00 . J J . 35 MET CE 1 1
5 27475 10 1 35 MET CG C 15.522 75.346 77.963 1.00 . J J . 35 MET CG 1 1
5 27476 10 1 35 MET H H 11.673 74.137 77.487 1.00 . J J . 35 MET H 1 1
5 27477 10 1 35 MET HA H 13.409 74.967 79.718 1.00 . J J . 35 MET HA 1 1
5 27478 10 1 35 MET HB2 H 14.553 73.449 78.242 1.00 . J J . 35 MET HB2 1 1
5 27479 10 1 35 MET HB3 H 14.007 74.340 76.833 1.00 . J J . 35 MET HB3 1 1
5 27480 10 1 35 MET HE1 H 17.870 76.203 75.726 1.00 . J J . 35 MET HE1 1 1
5 27481 10 1 35 MET HE2 H 18.919 75.884 77.090 1.00 . J J . 35 MET HE2 1 1
5 27482 10 1 35 MET HE3 H 17.488 76.877 77.309 1.00 . J J . 35 MET HE3 1 1
5 27483 10 1 35 MET HG2 H 15.313 76.273 77.453 1.00 . J J . 35 MET HG2 1 1
5 27484 10 1 35 MET HG3 H 15.740 75.545 79.003 1.00 . J J . 35 MET HG3 1 1
5 27485 10 1 35 MET N N 11.951 74.262 78.423 1.00 . J J . 35 MET N 1 1
5 27486 10 1 35 MET O O 12.782 76.768 77.112 1.00 . J J . 35 MET O 1 1
5 27487 10 1 35 MET SD S 16.942 74.547 77.190 1.00 . J J . 35 MET SD 1 1
5 27488 10 1 36 VAL C C 13.601 79.588 79.848 1.00 . J J . 36 VAL C 1 1
5 27489 10 1 36 VAL CA C 12.619 78.731 79.034 1.00 . J J . 36 VAL CA 1 1
5 27490 10 1 36 VAL CB C 11.161 79.054 79.407 1.00 . J J . 36 VAL CB 1 1
5 27491 10 1 36 VAL CG1 C 10.225 78.490 78.341 1.00 . J J . 36 VAL CG1 1 1
5 27492 10 1 36 VAL CG2 C 10.818 78.409 80.752 1.00 . J J . 36 VAL CG2 1 1
5 27493 10 1 36 VAL H H 12.957 77.024 80.225 1.00 . J J . 36 VAL H 1 1
5 27494 10 1 36 VAL HA H 12.764 78.945 77.982 1.00 . J J . 36 VAL HA 1 1
5 27495 10 1 36 VAL HB H 11.032 80.124 79.473 1.00 . J J . 36 VAL HB 1 1
5 27496 10 1 36 VAL HG11 H 10.281 79.101 77.455 1.00 . J J . 36 VAL HG11 1 1
5 27497 10 1 36 VAL HG12 H 9.212 78.487 78.715 1.00 . J J . 36 VAL HG12 1 1
5 27498 10 1 36 VAL HG13 H 10.522 77.480 78.103 1.00 . J J . 36 VAL HG13 1 1
5 27499 10 1 36 VAL HG21 H 9.846 78.750 81.074 1.00 . J J . 36 VAL HG21 1 1
5 27500 10 1 36 VAL HG22 H 11.558 78.689 81.485 1.00 . J J . 36 VAL HG22 1 1
5 27501 10 1 36 VAL HG23 H 10.805 77.335 80.646 1.00 . J J . 36 VAL HG23 1 1
5 27502 10 1 36 VAL N N 12.851 77.318 79.292 1.00 . J J . 36 VAL N 1 1
5 27503 10 1 36 VAL O O 13.218 80.206 80.841 1.00 . J J . 36 VAL O 1 1
5 27504 10 1 37 GLY C C 16.015 81.808 79.480 1.00 . J J . 37 GLY C 1 1
5 27505 10 1 37 GLY CA C 15.889 80.427 80.112 1.00 . J J . 37 GLY CA 1 1
5 27506 10 1 37 GLY H H 15.133 79.129 78.612 1.00 . J J . 37 GLY H 1 1
5 27507 10 1 37 GLY HA2 H 15.606 80.536 81.151 1.00 . J J . 37 GLY HA2 1 1
5 27508 10 1 37 GLY HA3 H 16.841 79.926 80.056 1.00 . J J . 37 GLY HA3 1 1
5 27509 10 1 37 GLY N N 14.879 79.633 79.414 1.00 . J J . 37 GLY N 1 1
5 27510 10 1 37 GLY O O 16.629 81.964 78.424 1.00 . J J . 37 GLY O 1 1
5 27511 10 1 38 GLY C C 15.349 85.179 80.753 1.00 . J J . 38 GLY C 1 1
5 27512 10 1 38 GLY CA C 15.470 84.173 79.616 1.00 . J J . 38 GLY CA 1 1
5 27513 10 1 38 GLY H H 14.944 82.624 80.962 1.00 . J J . 38 GLY H 1 1
5 27514 10 1 38 GLY HA2 H 16.406 84.333 79.097 1.00 . J J . 38 GLY HA2 1 1
5 27515 10 1 38 GLY HA3 H 14.652 84.320 78.927 1.00 . J J . 38 GLY HA3 1 1
5 27516 10 1 38 GLY N N 15.423 82.808 80.127 1.00 . J J . 38 GLY N 1 1
5 27517 10 1 38 GLY O O 14.831 84.861 81.823 1.00 . J J . 38 GLY O 1 1
5 27518 10 1 39 VAL C C 15.372 88.779 80.886 1.00 . J J . 39 VAL C 1 1
5 27519 10 1 39 VAL CA C 15.791 87.455 81.524 1.00 . J J . 39 VAL CA 1 1
5 27520 10 1 39 VAL CB C 17.172 87.605 82.175 1.00 . J J . 39 VAL CB 1 1
5 27521 10 1 39 VAL CG1 C 18.239 87.748 81.085 1.00 . J J . 39 VAL CG1 1 1
5 27522 10 1 39 VAL CG2 C 17.190 88.842 83.084 1.00 . J J . 39 VAL CG2 1 1
5 27523 10 1 39 VAL H H 16.241 86.582 79.643 1.00 . J J . 39 VAL H 1 1
5 27524 10 1 39 VAL HA H 15.072 87.198 82.290 1.00 . J J . 39 VAL HA 1 1
5 27525 10 1 39 VAL HB H 17.383 86.723 82.763 1.00 . J J . 39 VAL HB 1 1
5 27526 10 1 39 VAL HG11 H 18.403 86.790 80.614 1.00 . J J . 39 VAL HG11 1 1
5 27527 10 1 39 VAL HG12 H 19.161 88.095 81.527 1.00 . J J . 39 VAL HG12 1 1
5 27528 10 1 39 VAL HG13 H 17.905 88.461 80.344 1.00 . J J . 39 VAL HG13 1 1
5 27529 10 1 39 VAL HG21 H 16.259 88.904 83.628 1.00 . J J . 39 VAL HG21 1 1
5 27530 10 1 39 VAL HG22 H 17.316 89.731 82.482 1.00 . J J . 39 VAL HG22 1 1
5 27531 10 1 39 VAL HG23 H 18.008 88.761 83.784 1.00 . J J . 39 VAL HG23 1 1
5 27532 10 1 39 VAL N N 15.836 86.395 80.515 1.00 . J J . 39 VAL N 1 1
5 27533 10 1 39 VAL O O 15.690 89.049 79.728 1.00 . J J . 39 VAL O 1 1
5 27534 10 1 40 VAL C C 15.377 91.818 80.900 1.00 . J J . 40 VAL C 1 1
5 27535 10 1 40 VAL CA C 14.194 90.887 81.145 1.00 . J J . 40 VAL CA 1 1
5 27536 10 1 40 VAL CB C 13.238 91.527 82.152 1.00 . J J . 40 VAL CB 1 1
5 27537 10 1 40 VAL CG1 C 12.518 92.712 81.502 1.00 . J J . 40 VAL CG1 1 1
5 27538 10 1 40 VAL CG2 C 12.205 90.488 82.600 1.00 . J J . 40 VAL CG2 1 1
5 27539 10 1 40 VAL H H 14.426 89.327 82.563 1.00 . J J . 40 VAL H 1 1
5 27540 10 1 40 VAL HA H 13.667 90.731 80.215 1.00 . J J . 40 VAL HA 1 1
5 27541 10 1 40 VAL HB H 13.797 91.872 83.008 1.00 . J J . 40 VAL HB 1 1
5 27542 10 1 40 VAL HG11 H 11.932 92.365 80.664 1.00 . J J . 40 VAL HG11 1 1
5 27543 10 1 40 VAL HG12 H 13.245 93.432 81.158 1.00 . J J . 40 VAL HG12 1 1
5 27544 10 1 40 VAL HG13 H 11.867 93.179 82.227 1.00 . J J . 40 VAL HG13 1 1
5 27545 10 1 40 VAL HG21 H 11.689 90.096 81.736 1.00 . J J . 40 VAL HG21 1 1
5 27546 10 1 40 VAL HG22 H 11.491 90.954 83.264 1.00 . J J . 40 VAL HG22 1 1
5 27547 10 1 40 VAL HG23 H 12.706 89.682 83.118 1.00 . J J . 40 VAL HG23 1 1
5 27548 10 1 40 VAL N N 14.653 89.596 81.648 1.00 . J J . 40 VAL N 1 1
5 27549 10 1 40 VAL O O 15.357 92.521 79.902 1.00 . J J . 40 VAL O 1 1
5 27550 10 1 40 VAL OXT O 16.288 91.813 81.711 1.00 . J J . 40 VAL OXT 1 1
5 27551 11 1 9 GLY C C 9.772 105.702 69.164 1.00 . K K . 9 GLY C 1 1
5 27552 11 1 9 GLY CA C 10.498 106.692 68.259 1.00 . K K . 9 GLY CA 1 1
5 27553 11 1 9 GLY H H 9.088 108.078 67.612 1.00 . K K . 9 GLY H 1 1
5 27554 11 1 9 GLY HA2 H 10.469 106.338 67.239 1.00 . K K . 9 GLY HA2 1 1
5 27555 11 1 9 GLY HA3 H 11.524 106.786 68.581 1.00 . K K . 9 GLY HA3 1 1
5 27556 11 1 9 GLY N N 9.828 108.020 68.338 1.00 . K K . 9 GLY N 1 1
5 27557 11 1 9 GLY O O 10.215 105.423 70.280 1.00 . K K . 9 GLY O 1 1
5 27558 11 1 10 TYR C C 8.047 102.807 68.878 1.00 . K K . 10 TYR C 1 1
5 27559 11 1 10 TYR CA C 7.853 104.213 69.436 1.00 . K K . 10 TYR CA 1 1
5 27560 11 1 10 TYR CB C 6.373 104.585 69.346 1.00 . K K . 10 TYR CB 1 1
5 27561 11 1 10 TYR CD1 C 6.317 107.096 69.221 1.00 . K K . 10 TYR CD1 1 1
5 27562 11 1 10 TYR CD2 C 5.759 106.023 71.321 1.00 . K K . 10 TYR CD2 1 1
5 27563 11 1 10 TYR CE1 C 6.105 108.350 69.804 1.00 . K K . 10 TYR CE1 1 1
5 27564 11 1 10 TYR CE2 C 5.546 107.279 71.906 1.00 . K K . 10 TYR CE2 1 1
5 27565 11 1 10 TYR CG C 6.145 105.934 69.979 1.00 . K K . 10 TYR CG 1 1
5 27566 11 1 10 TYR CZ C 5.718 108.442 71.147 1.00 . K K . 10 TYR CZ 1 1
5 27567 11 1 10 TYR H H 8.353 105.440 67.780 1.00 . K K . 10 TYR H 1 1
5 27568 11 1 10 TYR HA H 8.155 104.228 70.475 1.00 . K K . 10 TYR HA 1 1
5 27569 11 1 10 TYR HB2 H 6.072 104.620 68.310 1.00 . K K . 10 TYR HB2 1 1
5 27570 11 1 10 TYR HB3 H 5.785 103.843 69.865 1.00 . K K . 10 TYR HB3 1 1
5 27571 11 1 10 TYR HD1 H 6.615 107.025 68.187 1.00 . K K . 10 TYR HD1 1 1
5 27572 11 1 10 TYR HD2 H 5.628 105.123 71.905 1.00 . K K . 10 TYR HD2 1 1
5 27573 11 1 10 TYR HE1 H 6.237 109.247 69.217 1.00 . K K . 10 TYR HE1 1 1
5 27574 11 1 10 TYR HE2 H 5.248 107.349 72.941 1.00 . K K . 10 TYR HE2 1 1
5 27575 11 1 10 TYR HH H 5.354 109.546 72.659 1.00 . K K . 10 TYR HH 1 1
5 27576 11 1 10 TYR N N 8.652 105.175 68.674 1.00 . K K . 10 TYR N 1 1
5 27577 11 1 10 TYR O O 8.069 102.611 67.664 1.00 . K K . 10 TYR O 1 1
5 27578 11 1 10 TYR OH O 5.509 109.678 71.722 1.00 . K K . 10 TYR OH 1 1
5 27579 11 1 11 GLU C C 7.934 99.469 70.423 1.00 . K K . 11 GLU C 1 1
5 27580 11 1 11 GLU CA C 8.376 100.442 69.335 1.00 . K K . 11 GLU CA 1 1
5 27581 11 1 11 GLU CB C 9.853 100.206 69.002 1.00 . K K . 11 GLU CB 1 1
5 27582 11 1 11 GLU CD C 11.507 98.574 68.079 1.00 . K K . 11 GLU CD 1 1
5 27583 11 1 11 GLU CG C 10.044 98.790 68.450 1.00 . K K . 11 GLU CG 1 1
5 27584 11 1 11 GLU H H 8.160 102.032 70.726 1.00 . K K . 11 GLU H 1 1
5 27585 11 1 11 GLU HA H 7.787 100.265 68.452 1.00 . K K . 11 GLU HA 1 1
5 27586 11 1 11 GLU HB2 H 10.173 100.926 68.263 1.00 . K K . 11 GLU HB2 1 1
5 27587 11 1 11 GLU HB3 H 10.445 100.322 69.896 1.00 . K K . 11 GLU HB3 1 1
5 27588 11 1 11 GLU HG2 H 9.753 98.068 69.199 1.00 . K K . 11 GLU HG2 1 1
5 27589 11 1 11 GLU HG3 H 9.430 98.661 67.570 1.00 . K K . 11 GLU HG3 1 1
5 27590 11 1 11 GLU N N 8.186 101.825 69.768 1.00 . K K . 11 GLU N 1 1
5 27591 11 1 11 GLU O O 8.339 99.594 71.580 1.00 . K K . 11 GLU O 1 1
5 27592 11 1 11 GLU OE1 O 12.320 99.406 68.447 1.00 . K K . 11 GLU OE1 1 1
5 27593 11 1 11 GLU OE2 O 11.794 97.579 67.433 1.00 . K K . 11 GLU OE2 1 1
5 27594 11 1 12 VAL C C 6.729 96.084 70.417 1.00 . K K . 12 VAL C 1 1
5 27595 11 1 12 VAL CA C 6.613 97.490 71.001 1.00 . K K . 12 VAL CA 1 1
5 27596 11 1 12 VAL CB C 5.152 97.775 71.348 1.00 . K K . 12 VAL CB 1 1
5 27597 11 1 12 VAL CG1 C 5.032 99.167 71.968 1.00 . K K . 12 VAL CG1 1 1
5 27598 11 1 12 VAL CG2 C 4.305 97.707 70.078 1.00 . K K . 12 VAL CG2 1 1
5 27599 11 1 12 VAL H H 6.816 98.444 69.105 1.00 . K K . 12 VAL H 1 1
5 27600 11 1 12 VAL HA H 7.200 97.538 71.910 1.00 . K K . 12 VAL HA 1 1
5 27601 11 1 12 VAL HB H 4.802 97.037 72.055 1.00 . K K . 12 VAL HB 1 1
5 27602 11 1 12 VAL HG11 H 4.084 99.250 72.478 1.00 . K K . 12 VAL HG11 1 1
5 27603 11 1 12 VAL HG12 H 5.090 99.917 71.191 1.00 . K K . 12 VAL HG12 1 1
5 27604 11 1 12 VAL HG13 H 5.835 99.319 72.675 1.00 . K K . 12 VAL HG13 1 1
5 27605 11 1 12 VAL HG21 H 3.322 98.108 70.280 1.00 . K K . 12 VAL HG21 1 1
5 27606 11 1 12 VAL HG22 H 4.215 96.680 69.758 1.00 . K K . 12 VAL HG22 1 1
5 27607 11 1 12 VAL HG23 H 4.778 98.289 69.299 1.00 . K K . 12 VAL HG23 1 1
5 27608 11 1 12 VAL N N 7.103 98.493 70.046 1.00 . K K . 12 VAL N 1 1
5 27609 11 1 12 VAL O O 6.358 95.848 69.269 1.00 . K K . 12 VAL O 1 1
5 27610 11 1 13 HIS C C 6.791 92.799 71.786 1.00 . K K . 13 HIS C 1 1
5 27611 11 1 13 HIS CA C 7.417 93.760 70.777 1.00 . K K . 13 HIS CA 1 1
5 27612 11 1 13 HIS CB C 8.909 93.448 70.622 1.00 . K K . 13 HIS CB 1 1
5 27613 11 1 13 HIS CD2 C 8.395 91.170 69.413 1.00 . K K . 13 HIS CD2 1 1
5 27614 11 1 13 HIS CE1 C 9.988 89.986 70.281 1.00 . K K . 13 HIS CE1 1 1
5 27615 11 1 13 HIS CG C 9.089 91.998 70.258 1.00 . K K . 13 HIS CG 1 1
5 27616 11 1 13 HIS H H 7.527 95.398 72.125 1.00 . K K . 13 HIS H 1 1
5 27617 11 1 13 HIS HA H 6.935 93.622 69.822 1.00 . K K . 13 HIS HA 1 1
5 27618 11 1 13 HIS HB2 H 9.327 94.069 69.844 1.00 . K K . 13 HIS HB2 1 1
5 27619 11 1 13 HIS HB3 H 9.416 93.649 71.554 1.00 . K K . 13 HIS HB3 1 1
5 27620 11 1 13 HIS HD2 H 7.535 91.458 68.826 1.00 . K K . 13 HIS HD2 1 1
5 27621 11 1 13 HIS HE1 H 10.646 89.165 70.524 1.00 . K K . 13 HIS HE1 1 1
5 27622 11 1 13 HIS HE2 H 8.679 89.112 68.921 1.00 . K K . 13 HIS HE2 1 1
5 27623 11 1 13 HIS N N 7.249 95.150 71.218 1.00 . K K . 13 HIS N 1 1
5 27624 11 1 13 HIS ND1 N 10.102 91.222 70.801 1.00 . K K . 13 HIS ND1 1 1
5 27625 11 1 13 HIS NE2 N 8.965 89.900 69.428 1.00 . K K . 13 HIS NE2 1 1
5 27626 11 1 13 HIS O O 7.164 92.789 72.955 1.00 . K K . 13 HIS O 1 1
5 27627 11 1 14 HIS C C 5.324 89.641 71.636 1.00 . K K . 14 HIS C 1 1
5 27628 11 1 14 HIS CA C 5.160 91.037 72.190 1.00 . K K . 14 HIS CA 1 1
5 27629 11 1 14 HIS CB C 3.669 91.376 72.268 1.00 . K K . 14 HIS CB 1 1
5 27630 11 1 14 HIS CD2 C 3.094 93.936 72.159 1.00 . K K . 14 HIS CD2 1 1
5 27631 11 1 14 HIS CE1 C 3.503 94.441 74.226 1.00 . K K . 14 HIS CE1 1 1
5 27632 11 1 14 HIS CG C 3.498 92.780 72.779 1.00 . K K . 14 HIS CG 1 1
5 27633 11 1 14 HIS H H 5.579 92.042 70.382 1.00 . K K . 14 HIS H 1 1
5 27634 11 1 14 HIS HA H 5.581 91.073 73.187 1.00 . K K . 14 HIS HA 1 1
5 27635 11 1 14 HIS HB2 H 3.234 91.300 71.284 1.00 . K K . 14 HIS HB2 1 1
5 27636 11 1 14 HIS HB3 H 3.176 90.686 72.936 1.00 . K K . 14 HIS HB3 1 1
5 27637 11 1 14 HIS HD2 H 2.822 94.021 71.117 1.00 . K K . 14 HIS HD2 1 1
5 27638 11 1 14 HIS HE1 H 3.621 94.994 75.146 1.00 . K K . 14 HIS HE1 1 1
5 27639 11 1 14 HIS HE2 H 2.852 95.917 72.909 1.00 . K K . 14 HIS HE2 1 1
5 27640 11 1 14 HIS N N 5.834 91.990 71.325 1.00 . K K . 14 HIS N 1 1
5 27641 11 1 14 HIS ND1 N 3.751 93.125 74.096 1.00 . K K . 14 HIS ND1 1 1
5 27642 11 1 14 HIS NE2 N 3.097 94.983 73.074 1.00 . K K . 14 HIS NE2 1 1
5 27643 11 1 14 HIS O O 5.769 89.449 70.506 1.00 . K K . 14 HIS O 1 1
5 27644 11 1 15 GLN C C 4.017 86.451 72.830 1.00 . K K . 15 GLN C 1 1
5 27645 11 1 15 GLN CA C 5.034 87.270 72.031 1.00 . K K . 15 GLN CA 1 1
5 27646 11 1 15 GLN CB C 6.468 86.771 72.301 1.00 . K K . 15 GLN CB 1 1
5 27647 11 1 15 GLN CD C 6.591 85.528 70.124 1.00 . K K . 15 GLN CD 1 1
5 27648 11 1 15 GLN CG C 6.731 85.413 71.639 1.00 . K K . 15 GLN CG 1 1
5 27649 11 1 15 GLN H H 4.592 88.891 73.324 1.00 . K K . 15 GLN H 1 1
5 27650 11 1 15 GLN HA H 4.814 87.188 70.977 1.00 . K K . 15 GLN HA 1 1
5 27651 11 1 15 GLN HB2 H 7.172 87.490 71.916 1.00 . K K . 15 GLN HB2 1 1
5 27652 11 1 15 GLN HB3 H 6.611 86.676 73.369 1.00 . K K . 15 GLN HB3 1 1
5 27653 11 1 15 GLN HE21 H 5.529 83.861 69.945 1.00 . K K . 15 GLN HE21 1 1
5 27654 11 1 15 GLN HE22 H 5.833 84.686 68.495 1.00 . K K . 15 GLN HE22 1 1
5 27655 11 1 15 GLN HG2 H 7.737 85.099 71.877 1.00 . K K . 15 GLN HG2 1 1
5 27656 11 1 15 GLN HG3 H 6.040 84.680 72.013 1.00 . K K . 15 GLN HG3 1 1
5 27657 11 1 15 GLN N N 4.948 88.670 72.438 1.00 . K K . 15 GLN N 1 1
5 27658 11 1 15 GLN NE2 N 5.931 84.615 69.467 1.00 . K K . 15 GLN NE2 1 1
5 27659 11 1 15 GLN O O 3.431 86.954 73.789 1.00 . K K . 15 GLN O 1 1
5 27660 11 1 15 GLN OE1 O 7.094 86.477 69.523 1.00 . K K . 15 GLN OE1 1 1
5 27661 11 1 16 LYS C C 2.965 82.897 72.623 1.00 . K K . 16 LYS C 1 1
5 27662 11 1 16 LYS CA C 2.873 84.329 73.148 1.00 . K K . 16 LYS CA 1 1
5 27663 11 1 16 LYS CB C 1.446 84.862 72.963 1.00 . K K . 16 LYS CB 1 1
5 27664 11 1 16 LYS CD C -0.942 84.628 73.663 1.00 . K K . 16 LYS CD 1 1
5 27665 11 1 16 LYS CE C -1.926 83.826 74.519 1.00 . K K . 16 LYS CE 1 1
5 27666 11 1 16 LYS CG C 0.468 84.044 73.809 1.00 . K K . 16 LYS CG 1 1
5 27667 11 1 16 LYS H H 4.308 84.839 71.677 1.00 . K K . 16 LYS H 1 1
5 27668 11 1 16 LYS HA H 3.113 84.333 74.200 1.00 . K K . 16 LYS HA 1 1
5 27669 11 1 16 LYS HB2 H 1.405 85.897 73.269 1.00 . K K . 16 LYS HB2 1 1
5 27670 11 1 16 LYS HB3 H 1.167 84.785 71.923 1.00 . K K . 16 LYS HB3 1 1
5 27671 11 1 16 LYS HD2 H -0.940 85.657 73.989 1.00 . K K . 16 LYS HD2 1 1
5 27672 11 1 16 LYS HD3 H -1.247 84.579 72.628 1.00 . K K . 16 LYS HD3 1 1
5 27673 11 1 16 LYS HE2 H -1.935 82.798 74.189 1.00 . K K . 16 LYS HE2 1 1
5 27674 11 1 16 LYS HE3 H -1.622 83.869 75.553 1.00 . K K . 16 LYS HE3 1 1
5 27675 11 1 16 LYS HG2 H 0.472 83.018 73.472 1.00 . K K . 16 LYS HG2 1 1
5 27676 11 1 16 LYS HG3 H 0.767 84.086 74.846 1.00 . K K . 16 LYS HG3 1 1
5 27677 11 1 16 LYS HZ1 H -3.389 85.225 75.011 1.00 . K K . 16 LYS HZ1 1 1
5 27678 11 1 16 LYS HZ2 H -4.002 83.689 74.626 1.00 . K K . 16 LYS HZ2 1 1
5 27679 11 1 16 LYS HZ3 H -3.438 84.714 73.393 1.00 . K K . 16 LYS HZ3 1 1
5 27680 11 1 16 LYS N N 3.815 85.193 72.444 1.00 . K K . 16 LYS N 1 1
5 27681 11 1 16 LYS NZ N -3.292 84.407 74.377 1.00 . K K . 16 LYS NZ 1 1
5 27682 11 1 16 LYS O O 2.818 82.659 71.422 1.00 . K K . 16 LYS O 1 1
5 27683 11 1 17 LEU C C 2.350 79.684 74.014 1.00 . K K . 17 LEU C 1 1
5 27684 11 1 17 LEU CA C 3.279 80.525 73.136 1.00 . K K . 17 LEU CA 1 1
5 27685 11 1 17 LEU CB C 4.719 80.014 73.282 1.00 . K K . 17 LEU CB 1 1
5 27686 11 1 17 LEU CD1 C 6.260 82.011 73.097 1.00 . K K . 17 LEU CD1 1 1
5 27687 11 1 17 LEU CD2 C 6.816 79.895 71.880 1.00 . K K . 17 LEU CD2 1 1
5 27688 11 1 17 LEU CG C 5.670 80.806 72.349 1.00 . K K . 17 LEU CG 1 1
5 27689 11 1 17 LEU H H 3.287 82.166 74.476 1.00 . K K . 17 LEU H 1 1
5 27690 11 1 17 LEU HA H 2.978 80.417 72.107 1.00 . K K . 17 LEU HA 1 1
5 27691 11 1 17 LEU HB2 H 5.033 80.127 74.312 1.00 . K K . 17 LEU HB2 1 1
5 27692 11 1 17 LEU HB3 H 4.742 78.966 73.018 1.00 . K K . 17 LEU HB3 1 1
5 27693 11 1 17 LEU HD11 H 5.463 82.665 73.416 1.00 . K K . 17 LEU HD11 1 1
5 27694 11 1 17 LEU HD12 H 6.926 82.551 72.440 1.00 . K K . 17 LEU HD12 1 1
5 27695 11 1 17 LEU HD13 H 6.810 81.665 73.959 1.00 . K K . 17 LEU HD13 1 1
5 27696 11 1 17 LEU HD21 H 7.146 79.278 72.702 1.00 . K K . 17 LEU HD21 1 1
5 27697 11 1 17 LEU HD22 H 7.642 80.495 71.526 1.00 . K K . 17 LEU HD22 1 1
5 27698 11 1 17 LEU HD23 H 6.466 79.264 71.076 1.00 . K K . 17 LEU HD23 1 1
5 27699 11 1 17 LEU HG H 5.123 81.160 71.485 1.00 . K K . 17 LEU HG 1 1
5 27700 11 1 17 LEU N N 3.192 81.936 73.526 1.00 . K K . 17 LEU N 1 1
5 27701 11 1 17 LEU O O 2.382 79.788 75.240 1.00 . K K . 17 LEU O 1 1
5 27702 11 1 18 VAL C C 0.606 76.560 73.683 1.00 . K K . 18 VAL C 1 1
5 27703 11 1 18 VAL CA C 0.575 78.014 74.158 1.00 . K K . 18 VAL CA 1 1
5 27704 11 1 18 VAL CB C -0.842 78.567 74.028 1.00 . K K . 18 VAL CB 1 1
5 27705 11 1 18 VAL CG1 C -1.781 77.761 74.921 1.00 . K K . 18 VAL CG1 1 1
5 27706 11 1 18 VAL CG2 C -0.861 80.034 74.461 1.00 . K K . 18 VAL CG2 1 1
5 27707 11 1 18 VAL H H 1.511 78.806 72.409 1.00 . K K . 18 VAL H 1 1
5 27708 11 1 18 VAL HA H 0.850 78.031 75.205 1.00 . K K . 18 VAL HA 1 1
5 27709 11 1 18 VAL HB H -1.167 78.487 73.001 1.00 . K K . 18 VAL HB 1 1
5 27710 11 1 18 VAL HG11 H -1.909 76.772 74.509 1.00 . K K . 18 VAL HG11 1 1
5 27711 11 1 18 VAL HG12 H -2.737 78.259 74.977 1.00 . K K . 18 VAL HG12 1 1
5 27712 11 1 18 VAL HG13 H -1.358 77.684 75.912 1.00 . K K . 18 VAL HG13 1 1
5 27713 11 1 18 VAL HG21 H -1.875 80.405 74.438 1.00 . K K . 18 VAL HG21 1 1
5 27714 11 1 18 VAL HG22 H -0.249 80.616 73.788 1.00 . K K . 18 VAL HG22 1 1
5 27715 11 1 18 VAL HG23 H -0.471 80.119 75.464 1.00 . K K . 18 VAL HG23 1 1
5 27716 11 1 18 VAL N N 1.510 78.852 73.391 1.00 . K K . 18 VAL N 1 1
5 27717 11 1 18 VAL O O 0.572 76.282 72.482 1.00 . K K . 18 VAL O 1 1
5 27718 11 1 19 PHE C C -0.546 73.496 74.844 1.00 . K K . 19 PHE C 1 1
5 27719 11 1 19 PHE CA C 0.714 74.194 74.328 1.00 . K K . 19 PHE CA 1 1
5 27720 11 1 19 PHE CB C 1.941 73.572 75.002 1.00 . K K . 19 PHE CB 1 1
5 27721 11 1 19 PHE CD1 C 3.523 75.542 74.974 1.00 . K K . 19 PHE CD1 1 1
5 27722 11 1 19 PHE CD2 C 4.024 73.625 73.588 1.00 . K K . 19 PHE CD2 1 1
5 27723 11 1 19 PHE CE1 C 4.681 76.183 74.506 1.00 . K K . 19 PHE CE1 1 1
5 27724 11 1 19 PHE CE2 C 5.178 74.262 73.127 1.00 . K K . 19 PHE CE2 1 1
5 27725 11 1 19 PHE CG C 3.193 74.263 74.510 1.00 . K K . 19 PHE CG 1 1
5 27726 11 1 19 PHE CZ C 5.513 75.539 73.581 1.00 . K K . 19 PHE CZ 1 1
5 27727 11 1 19 PHE H H 0.704 75.893 75.587 1.00 . K K . 19 PHE H 1 1
5 27728 11 1 19 PHE HA H 0.789 74.048 73.260 1.00 . K K . 19 PHE HA 1 1
5 27729 11 1 19 PHE HB2 H 1.861 73.690 76.073 1.00 . K K . 19 PHE HB2 1 1
5 27730 11 1 19 PHE HB3 H 1.987 72.520 74.761 1.00 . K K . 19 PHE HB3 1 1
5 27731 11 1 19 PHE HD1 H 2.885 76.036 75.688 1.00 . K K . 19 PHE HD1 1 1
5 27732 11 1 19 PHE HD2 H 3.775 72.637 73.229 1.00 . K K . 19 PHE HD2 1 1
5 27733 11 1 19 PHE HE1 H 4.933 77.170 74.864 1.00 . K K . 19 PHE HE1 1 1
5 27734 11 1 19 PHE HE2 H 5.807 73.769 72.425 1.00 . K K . 19 PHE HE2 1 1
5 27735 11 1 19 PHE HZ H 6.392 76.030 73.210 1.00 . K K . 19 PHE HZ 1 1
5 27736 11 1 19 PHE N N 0.675 75.629 74.641 1.00 . K K . 19 PHE N 1 1
5 27737 11 1 19 PHE O O -0.737 73.376 76.056 1.00 . K K . 19 PHE O 1 1
5 27738 11 1 20 PHE C C -2.575 70.835 74.023 1.00 . K K . 20 PHE C 1 1
5 27739 11 1 20 PHE CA C -2.647 72.340 74.333 1.00 . K K . 20 PHE CA 1 1
5 27740 11 1 20 PHE CB C -3.847 72.913 73.559 1.00 . K K . 20 PHE CB 1 1
5 27741 11 1 20 PHE CD1 C -4.903 74.376 75.320 1.00 . K K . 20 PHE CD1 1 1
5 27742 11 1 20 PHE CD2 C -4.002 75.422 73.327 1.00 . K K . 20 PHE CD2 1 1
5 27743 11 1 20 PHE CE1 C -5.300 75.631 75.798 1.00 . K K . 20 PHE CE1 1 1
5 27744 11 1 20 PHE CE2 C -4.404 76.674 73.801 1.00 . K K . 20 PHE CE2 1 1
5 27745 11 1 20 PHE CG C -4.249 74.272 74.086 1.00 . K K . 20 PHE CG 1 1
5 27746 11 1 20 PHE CZ C -5.053 76.781 75.037 1.00 . K K . 20 PHE CZ 1 1
5 27747 11 1 20 PHE H H -1.223 73.139 72.975 1.00 . K K . 20 PHE H 1 1
5 27748 11 1 20 PHE HA H -2.818 72.482 75.386 1.00 . K K . 20 PHE HA 1 1
5 27749 11 1 20 PHE HB2 H -3.587 73.000 72.514 1.00 . K K . 20 PHE HB2 1 1
5 27750 11 1 20 PHE HB3 H -4.686 72.242 73.659 1.00 . K K . 20 PHE HB3 1 1
5 27751 11 1 20 PHE HD1 H -5.096 73.491 75.904 1.00 . K K . 20 PHE HD1 1 1
5 27752 11 1 20 PHE HD2 H -3.498 75.342 72.376 1.00 . K K . 20 PHE HD2 1 1
5 27753 11 1 20 PHE HE1 H -5.800 75.711 76.751 1.00 . K K . 20 PHE HE1 1 1
5 27754 11 1 20 PHE HE2 H -4.212 77.560 73.213 1.00 . K K . 20 PHE HE2 1 1
5 27755 11 1 20 PHE HZ H -5.365 77.748 75.402 1.00 . K K . 20 PHE HZ 1 1
5 27756 11 1 20 PHE N N -1.409 73.027 73.932 1.00 . K K . 20 PHE N 1 1
5 27757 11 1 20 PHE O O -2.554 70.445 72.856 1.00 . K K . 20 PHE O 1 1
5 27758 11 1 21 ALA C C -3.806 67.903 75.437 1.00 . K K . 21 ALA C 1 1
5 27759 11 1 21 ALA CA C -2.557 68.520 74.814 1.00 . K K . 21 ALA CA 1 1
5 27760 11 1 21 ALA CB C -1.305 67.912 75.458 1.00 . K K . 21 ALA CB 1 1
5 27761 11 1 21 ALA H H -2.613 70.285 75.987 1.00 . K K . 21 ALA H 1 1
5 27762 11 1 21 ALA HA H -2.548 68.308 73.753 1.00 . K K . 21 ALA HA 1 1
5 27763 11 1 21 ALA HB1 H -0.449 68.098 74.826 1.00 . K K . 21 ALA HB1 1 1
5 27764 11 1 21 ALA HB2 H -1.438 66.847 75.577 1.00 . K K . 21 ALA HB2 1 1
5 27765 11 1 21 ALA HB3 H -1.145 68.365 76.425 1.00 . K K . 21 ALA HB3 1 1
5 27766 11 1 21 ALA N N -2.579 69.974 75.051 1.00 . K K . 21 ALA N 1 1
5 27767 11 1 21 ALA O O -4.051 68.074 76.632 1.00 . K K . 21 ALA O 1 1
5 27768 11 1 22 GLU C C -5.995 65.147 74.943 1.00 . K K . 22 GLU C 1 1
5 27769 11 1 22 GLU CA C -5.889 66.659 75.138 1.00 . K K . 22 GLU CA 1 1
5 27770 11 1 22 GLU CB C -7.063 67.321 74.417 1.00 . K K . 22 GLU CB 1 1
5 27771 11 1 22 GLU CD C -8.234 69.493 74.013 1.00 . K K . 22 GLU CD 1 1
5 27772 11 1 22 GLU CG C -7.128 68.799 74.798 1.00 . K K . 22 GLU CG 1 1
5 27773 11 1 22 GLU H H -4.434 67.165 73.663 1.00 . K K . 22 GLU H 1 1
5 27774 11 1 22 GLU HA H -5.984 66.871 76.194 1.00 . K K . 22 GLU HA 1 1
5 27775 11 1 22 GLU HB2 H -6.927 67.229 73.349 1.00 . K K . 22 GLU HB2 1 1
5 27776 11 1 22 GLU HB3 H -7.984 66.835 74.706 1.00 . K K . 22 GLU HB3 1 1
5 27777 11 1 22 GLU HG2 H -7.331 68.890 75.853 1.00 . K K . 22 GLU HG2 1 1
5 27778 11 1 22 GLU HG3 H -6.183 69.267 74.573 1.00 . K K . 22 GLU HG3 1 1
5 27779 11 1 22 GLU N N -4.631 67.230 74.624 1.00 . K K . 22 GLU N 1 1
5 27780 11 1 22 GLU O O -5.818 64.631 73.839 1.00 . K K . 22 GLU O 1 1
5 27781 11 1 22 GLU OE1 O -8.873 68.830 73.213 1.00 . K K . 22 GLU OE1 1 1
5 27782 11 1 22 GLU OE2 O -8.423 70.679 74.222 1.00 . K K . 22 GLU OE2 1 1
5 27783 11 1 23 ASP C C -6.949 62.545 77.418 1.00 . K K . 23 ASP C 1 1
5 27784 11 1 23 ASP CA C -6.568 63.018 76.014 1.00 . K K . 23 ASP CA 1 1
5 27785 11 1 23 ASP CB C -5.298 62.299 75.559 1.00 . K K . 23 ASP CB 1 1
5 27786 11 1 23 ASP CG C -4.117 62.761 76.399 1.00 . K K . 23 ASP CG 1 1
5 27787 11 1 23 ASP H H -6.519 64.955 76.860 1.00 . K K . 23 ASP H 1 1
5 27788 11 1 23 ASP HA H -7.372 62.784 75.332 1.00 . K K . 23 ASP HA 1 1
5 27789 11 1 23 ASP HB2 H -5.426 61.233 75.677 1.00 . K K . 23 ASP HB2 1 1
5 27790 11 1 23 ASP HB3 H -5.109 62.523 74.520 1.00 . K K . 23 ASP HB3 1 1
5 27791 11 1 23 ASP N N -6.353 64.464 76.030 1.00 . K K . 23 ASP N 1 1
5 27792 11 1 23 ASP O O -6.095 62.407 78.294 1.00 . K K . 23 ASP O 1 1
5 27793 11 1 23 ASP OD1 O -4.113 63.913 76.798 1.00 . K K . 23 ASP OD1 1 1
5 27794 11 1 23 ASP OD2 O -3.239 61.955 76.632 1.00 . K K . 23 ASP OD2 1 1
5 27795 11 1 24 VAL C C -8.105 60.530 79.341 1.00 . K K . 24 VAL C 1 1
5 27796 11 1 24 VAL CA C -8.750 61.844 78.897 1.00 . K K . 24 VAL CA 1 1
5 27797 11 1 24 VAL CB C -10.270 61.671 78.807 1.00 . K K . 24 VAL CB 1 1
5 27798 11 1 24 VAL CG1 C -10.605 60.539 77.824 1.00 . K K . 24 VAL CG1 1 1
5 27799 11 1 24 VAL CG2 C -10.844 61.333 80.190 1.00 . K K . 24 VAL CG2 1 1
5 27800 11 1 24 VAL H H -8.863 62.433 76.867 1.00 . K K . 24 VAL H 1 1
5 27801 11 1 24 VAL HA H -8.537 62.599 79.638 1.00 . K K . 24 VAL HA 1 1
5 27802 11 1 24 VAL HB H -10.709 62.592 78.453 1.00 . K K . 24 VAL HB 1 1
5 27803 11 1 24 VAL HG11 H -10.431 59.585 78.300 1.00 . K K . 24 VAL HG11 1 1
5 27804 11 1 24 VAL HG12 H -9.979 60.623 76.949 1.00 . K K . 24 VAL HG12 1 1
5 27805 11 1 24 VAL HG13 H -11.643 60.613 77.532 1.00 . K K . 24 VAL HG13 1 1
5 27806 11 1 24 VAL HG21 H -10.354 61.933 80.945 1.00 . K K . 24 VAL HG21 1 1
5 27807 11 1 24 VAL HG22 H -10.687 60.286 80.405 1.00 . K K . 24 VAL HG22 1 1
5 27808 11 1 24 VAL HG23 H -11.902 61.545 80.197 1.00 . K K . 24 VAL HG23 1 1
5 27809 11 1 24 VAL N N -8.238 62.300 77.610 1.00 . K K . 24 VAL N 1 1
5 27810 11 1 24 VAL O O -7.501 59.813 78.543 1.00 . K K . 24 VAL O 1 1
5 27811 11 1 25 GLY C C -6.392 59.036 81.738 1.00 . K K . 25 GLY C 1 1
5 27812 11 1 25 GLY CA C -7.817 58.944 81.190 1.00 . K K . 25 GLY CA 1 1
5 27813 11 1 25 GLY H H -8.835 60.799 81.184 1.00 . K K . 25 GLY H 1 1
5 27814 11 1 25 GLY HA2 H -8.476 58.651 81.993 1.00 . K K . 25 GLY HA2 1 1
5 27815 11 1 25 GLY HA3 H -7.845 58.181 80.425 1.00 . K K . 25 GLY HA3 1 1
5 27816 11 1 25 GLY N N -8.304 60.200 80.620 1.00 . K K . 25 GLY N 1 1
5 27817 11 1 25 GLY O O -5.448 58.606 81.083 1.00 . K K . 25 GLY O 1 1
5 27818 11 1 26 SER C C -4.241 58.281 83.437 1.00 . K K . 26 SER C 1 1
5 27819 11 1 26 SER CA C -4.934 59.623 83.577 1.00 . K K . 26 SER CA 1 1
5 27820 11 1 26 SER CB C -5.089 59.971 85.054 1.00 . K K . 26 SER CB 1 1
5 27821 11 1 26 SER H H -7.028 59.850 83.455 1.00 . K K . 26 SER H 1 1
5 27822 11 1 26 SER HA H -4.344 60.385 83.091 1.00 . K K . 26 SER HA 1 1
5 27823 11 1 26 SER HB2 H -4.134 59.901 85.547 1.00 . K K . 26 SER HB2 1 1
5 27824 11 1 26 SER HB3 H -5.467 60.977 85.139 1.00 . K K . 26 SER HB3 1 1
5 27825 11 1 26 SER HG H -5.949 58.228 85.182 1.00 . K K . 26 SER HG 1 1
5 27826 11 1 26 SER N N -6.240 59.550 82.956 1.00 . K K . 26 SER N 1 1
5 27827 11 1 26 SER O O -4.884 57.276 83.130 1.00 . K K . 26 SER O 1 1
5 27828 11 1 26 SER OG O -5.999 59.060 85.660 1.00 . K K . 26 SER OG 1 1
5 27829 11 1 27 ASN C C -0.940 56.970 84.483 1.00 . K K . 27 ASN C 1 1
5 27830 11 1 27 ASN CA C -2.224 56.964 83.641 1.00 . K K . 27 ASN CA 1 1
5 27831 11 1 27 ASN CB C -1.882 56.656 82.192 1.00 . K K . 27 ASN CB 1 1
5 27832 11 1 27 ASN CG C -1.304 55.249 82.087 1.00 . K K . 27 ASN CG 1 1
5 27833 11 1 27 ASN H H -2.480 59.055 83.977 1.00 . K K . 27 ASN H 1 1
5 27834 11 1 27 ASN HA H -2.868 56.179 84.010 1.00 . K K . 27 ASN HA 1 1
5 27835 11 1 27 ASN HB2 H -2.781 56.727 81.598 1.00 . K K . 27 ASN HB2 1 1
5 27836 11 1 27 ASN HB3 H -1.155 57.370 81.833 1.00 . K K . 27 ASN HB3 1 1
5 27837 11 1 27 ASN HD21 H -2.728 54.417 83.200 1.00 . K K . 27 ASN HD21 1 1
5 27838 11 1 27 ASN HD22 H -1.537 53.351 82.628 1.00 . K K . 27 ASN HD22 1 1
5 27839 11 1 27 ASN N N -2.949 58.241 83.704 1.00 . K K . 27 ASN N 1 1
5 27840 11 1 27 ASN ND2 N -1.907 54.256 82.687 1.00 . K K . 27 ASN ND2 1 1
5 27841 11 1 27 ASN O O -0.568 57.993 85.056 1.00 . K K . 27 ASN O 1 1
5 27842 11 1 27 ASN OD1 O -0.274 55.050 81.445 1.00 . K K . 27 ASN OD1 1 1
5 27843 11 1 28 LYS C C 1.478 56.817 86.005 1.00 . K K . 28 LYS C 1 1
5 27844 11 1 28 LYS CA C 1.010 55.587 85.224 1.00 . K K . 28 LYS CA 1 1
5 27845 11 1 28 LYS CB C 2.103 55.177 84.224 1.00 . K K . 28 LYS CB 1 1
5 27846 11 1 28 LYS CD C 2.282 52.680 84.588 1.00 . K K . 28 LYS CD 1 1
5 27847 11 1 28 LYS CE C 2.061 51.314 83.933 1.00 . K K . 28 LYS CE 1 1
5 27848 11 1 28 LYS CG C 1.820 53.786 83.628 1.00 . K K . 28 LYS CG 1 1
5 27849 11 1 28 LYS H H -0.634 55.052 83.996 1.00 . K K . 28 LYS H 1 1
5 27850 11 1 28 LYS HA H 0.871 54.782 85.924 1.00 . K K . 28 LYS HA 1 1
5 27851 11 1 28 LYS HB2 H 2.140 55.904 83.425 1.00 . K K . 28 LYS HB2 1 1
5 27852 11 1 28 LYS HB3 H 3.058 55.159 84.730 1.00 . K K . 28 LYS HB3 1 1
5 27853 11 1 28 LYS HD2 H 3.331 52.809 84.808 1.00 . K K . 28 LYS HD2 1 1
5 27854 11 1 28 LYS HD3 H 1.716 52.725 85.504 1.00 . K K . 28 LYS HD3 1 1
5 27855 11 1 28 LYS HE2 H 1.014 51.194 83.697 1.00 . K K . 28 LYS HE2 1 1
5 27856 11 1 28 LYS HE3 H 2.643 51.253 83.025 1.00 . K K . 28 LYS HE3 1 1
5 27857 11 1 28 LYS HG2 H 0.760 53.682 83.450 1.00 . K K . 28 LYS HG2 1 1
5 27858 11 1 28 LYS HG3 H 2.349 53.684 82.693 1.00 . K K . 28 LYS HG3 1 1
5 27859 11 1 28 LYS HZ1 H 2.358 49.310 84.422 1.00 . K K . 28 LYS HZ1 1 1
5 27860 11 1 28 LYS HZ2 H 1.914 50.289 85.739 1.00 . K K . 28 LYS HZ2 1 1
5 27861 11 1 28 LYS HZ3 H 3.491 50.366 85.114 1.00 . K K . 28 LYS HZ3 1 1
5 27862 11 1 28 LYS N N -0.265 55.802 84.504 1.00 . K K . 28 LYS N 1 1
5 27863 11 1 28 LYS NZ N 2.489 50.239 84.872 1.00 . K K . 28 LYS NZ 1 1
5 27864 11 1 28 LYS O O 0.937 57.146 87.054 1.00 . K K . 28 LYS O 1 1
5 27865 11 1 29 GLY C C 3.401 59.711 85.039 1.00 . K K . 29 GLY C 1 1
5 27866 11 1 29 GLY CA C 3.047 58.694 86.094 1.00 . K K . 29 GLY CA 1 1
5 27867 11 1 29 GLY H H 2.884 57.170 84.628 1.00 . K K . 29 GLY H 1 1
5 27868 11 1 29 GLY HA2 H 2.320 59.121 86.772 1.00 . K K . 29 GLY HA2 1 1
5 27869 11 1 29 GLY HA3 H 3.939 58.433 86.646 1.00 . K K . 29 GLY HA3 1 1
5 27870 11 1 29 GLY N N 2.496 57.488 85.470 1.00 . K K . 29 GLY N 1 1
5 27871 11 1 29 GLY O O 4.480 59.625 84.459 1.00 . K K . 29 GLY O 1 1
5 27872 11 1 30 ALA C C 4.092 62.444 84.302 1.00 . K K . 30 ALA C 1 1
5 27873 11 1 30 ALA CA C 2.891 61.686 83.770 1.00 . K K . 30 ALA CA 1 1
5 27874 11 1 30 ALA CB C 1.728 62.657 83.544 1.00 . K K . 30 ALA CB 1 1
5 27875 11 1 30 ALA H H 1.677 60.757 85.254 1.00 . K K . 30 ALA H 1 1
5 27876 11 1 30 ALA HA H 3.147 61.196 82.843 1.00 . K K . 30 ALA HA 1 1
5 27877 11 1 30 ALA HB1 H 0.951 62.161 82.981 1.00 . K K . 30 ALA HB1 1 1
5 27878 11 1 30 ALA HB2 H 2.080 63.517 82.994 1.00 . K K . 30 ALA HB2 1 1
5 27879 11 1 30 ALA HB3 H 1.335 62.975 84.497 1.00 . K K . 30 ALA HB3 1 1
5 27880 11 1 30 ALA N N 2.528 60.697 84.774 1.00 . K K . 30 ALA N 1 1
5 27881 11 1 30 ALA O O 4.453 62.276 85.476 1.00 . K K . 30 ALA O 1 1
5 27882 11 1 31 ILE C C 6.123 65.310 83.298 1.00 . K K . 31 ILE C 1 1
5 27883 11 1 31 ILE CA C 5.908 63.971 84.011 1.00 . K K . 31 ILE CA 1 1
5 27884 11 1 31 ILE CB C 7.169 63.022 83.944 1.00 . K K . 31 ILE CB 1 1
5 27885 11 1 31 ILE CD1 C 8.009 60.799 83.034 1.00 . K K . 31 ILE CD1 1 1
5 27886 11 1 31 ILE CG1 C 6.773 61.649 83.343 1.00 . K K . 31 ILE CG1 1 1
5 27887 11 1 31 ILE CG2 C 7.748 62.769 85.365 1.00 . K K . 31 ILE CG2 1 1
5 27888 11 1 31 ILE H H 4.461 63.374 82.541 1.00 . K K . 31 ILE H 1 1
5 27889 11 1 31 ILE HA H 5.709 64.211 85.037 1.00 . K K . 31 ILE HA 1 1
5 27890 11 1 31 ILE HB H 7.931 63.480 83.329 1.00 . K K . 31 ILE HB 1 1
5 27891 11 1 31 ILE HD11 H 7.778 60.105 82.238 1.00 . K K . 31 ILE HD11 1 1
5 27892 11 1 31 ILE HD12 H 8.294 60.245 83.916 1.00 . K K . 31 ILE HD12 1 1
5 27893 11 1 31 ILE HD13 H 8.828 61.429 82.730 1.00 . K K . 31 ILE HD13 1 1
5 27894 11 1 31 ILE HG12 H 6.179 61.114 84.058 1.00 . K K . 31 ILE HG12 1 1
5 27895 11 1 31 ILE HG13 H 6.205 61.793 82.439 1.00 . K K . 31 ILE HG13 1 1
5 27896 11 1 31 ILE HG21 H 8.272 61.827 85.393 1.00 . K K . 31 ILE HG21 1 1
5 27897 11 1 31 ILE HG22 H 6.948 62.734 86.088 1.00 . K K . 31 ILE HG22 1 1
5 27898 11 1 31 ILE HG23 H 8.424 63.568 85.622 1.00 . K K . 31 ILE HG23 1 1
5 27899 11 1 31 ILE N N 4.734 63.270 83.490 1.00 . K K . 31 ILE N 1 1
5 27900 11 1 31 ILE O O 6.165 65.397 82.071 1.00 . K K . 31 ILE O 1 1
5 27901 11 1 32 ILE C C 7.605 68.414 84.191 1.00 . K K . 32 ILE C 1 1
5 27902 11 1 32 ILE CA C 6.395 67.728 83.581 1.00 . K K . 32 ILE CA 1 1
5 27903 11 1 32 ILE CB C 5.128 68.553 83.868 1.00 . K K . 32 ILE CB 1 1
5 27904 11 1 32 ILE CD1 C 2.655 68.610 83.519 1.00 . K K . 32 ILE CD1 1 1
5 27905 11 1 32 ILE CG1 C 3.964 67.963 83.062 1.00 . K K . 32 ILE CG1 1 1
5 27906 11 1 32 ILE CG2 C 5.329 70.056 83.517 1.00 . K K . 32 ILE CG2 1 1
5 27907 11 1 32 ILE H H 6.160 66.239 85.082 1.00 . K K . 32 ILE H 1 1
5 27908 11 1 32 ILE HA H 6.539 67.672 82.520 1.00 . K K . 32 ILE HA 1 1
5 27909 11 1 32 ILE HB H 4.898 68.469 84.918 1.00 . K K . 32 ILE HB 1 1
5 27910 11 1 32 ILE HD11 H 1.831 68.182 82.968 1.00 . K K . 32 ILE HD11 1 1
5 27911 11 1 32 ILE HD12 H 2.697 69.673 83.337 1.00 . K K . 32 ILE HD12 1 1
5 27912 11 1 32 ILE HD13 H 2.515 68.432 84.575 1.00 . K K . 32 ILE HD13 1 1
5 27913 11 1 32 ILE HG12 H 4.118 68.156 82.011 1.00 . K K . 32 ILE HG12 1 1
5 27914 11 1 32 ILE HG13 H 3.915 66.897 83.230 1.00 . K K . 32 ILE HG13 1 1
5 27915 11 1 32 ILE HG21 H 5.388 70.634 84.430 1.00 . K K . 32 ILE HG21 1 1
5 27916 11 1 32 ILE HG22 H 4.495 70.416 82.931 1.00 . K K . 32 ILE HG22 1 1
5 27917 11 1 32 ILE HG23 H 6.240 70.194 82.954 1.00 . K K . 32 ILE HG23 1 1
5 27918 11 1 32 ILE N N 6.222 66.370 84.107 1.00 . K K . 32 ILE N 1 1
5 27919 11 1 32 ILE O O 7.795 68.402 85.404 1.00 . K K . 32 ILE O 1 1
5 27920 11 1 33 GLY C C 9.606 71.189 83.363 1.00 . K K . 33 GLY C 1 1
5 27921 11 1 33 GLY CA C 9.617 69.729 83.801 1.00 . K K . 33 GLY CA 1 1
5 27922 11 1 33 GLY H H 8.221 69.010 82.372 1.00 . K K . 33 GLY H 1 1
5 27923 11 1 33 GLY HA2 H 9.668 69.689 84.881 1.00 . K K . 33 GLY HA2 1 1
5 27924 11 1 33 GLY HA3 H 10.490 69.247 83.388 1.00 . K K . 33 GLY HA3 1 1
5 27925 11 1 33 GLY N N 8.423 69.025 83.334 1.00 . K K . 33 GLY N 1 1
5 27926 11 1 33 GLY O O 9.667 71.490 82.167 1.00 . K K . 33 GLY O 1 1
5 27927 11 1 34 LEU C C 10.932 74.095 84.494 1.00 . K K . 34 LEU C 1 1
5 27928 11 1 34 LEU CA C 9.571 73.533 84.092 1.00 . K K . 34 LEU CA 1 1
5 27929 11 1 34 LEU CB C 8.471 74.217 84.922 1.00 . K K . 34 LEU CB 1 1
5 27930 11 1 34 LEU CD1 C 5.982 74.161 85.293 1.00 . K K . 34 LEU CD1 1 1
5 27931 11 1 34 LEU CD2 C 6.896 75.191 83.221 1.00 . K K . 34 LEU CD2 1 1
5 27932 11 1 34 LEU CG C 7.095 74.063 84.242 1.00 . K K . 34 LEU CG 1 1
5 27933 11 1 34 LEU H H 9.538 71.799 85.284 1.00 . K K . 34 LEU H 1 1
5 27934 11 1 34 LEU HA H 9.401 73.723 83.045 1.00 . K K . 34 LEU HA 1 1
5 27935 11 1 34 LEU HB2 H 8.441 73.753 85.896 1.00 . K K . 34 LEU HB2 1 1
5 27936 11 1 34 LEU HB3 H 8.703 75.268 85.034 1.00 . K K . 34 LEU HB3 1 1
5 27937 11 1 34 LEU HD11 H 6.022 75.133 85.766 1.00 . K K . 34 LEU HD11 1 1
5 27938 11 1 34 LEU HD12 H 6.118 73.392 86.037 1.00 . K K . 34 LEU HD12 1 1
5 27939 11 1 34 LEU HD13 H 5.022 74.034 84.813 1.00 . K K . 34 LEU HD13 1 1
5 27940 11 1 34 LEU HD21 H 6.965 76.145 83.723 1.00 . K K . 34 LEU HD21 1 1
5 27941 11 1 34 LEU HD22 H 5.921 75.097 82.766 1.00 . K K . 34 LEU HD22 1 1
5 27942 11 1 34 LEU HD23 H 7.657 75.131 82.459 1.00 . K K . 34 LEU HD23 1 1
5 27943 11 1 34 LEU HG H 7.037 73.106 83.745 1.00 . K K . 34 LEU HG 1 1
5 27944 11 1 34 LEU N N 9.557 72.095 84.350 1.00 . K K . 34 LEU N 1 1
5 27945 11 1 34 LEU O O 11.282 74.133 85.682 1.00 . K K . 34 LEU O 1 1
5 27946 11 1 35 MET C C 13.082 76.541 83.385 1.00 . K K . 35 MET C 1 1
5 27947 11 1 35 MET CA C 13.038 75.056 83.731 1.00 . K K . 35 MET CA 1 1
5 27948 11 1 35 MET CB C 13.997 74.274 82.838 1.00 . K K . 35 MET CB 1 1
5 27949 11 1 35 MET CE C 17.499 75.852 81.778 1.00 . K K . 35 MET CE 1 1
5 27950 11 1 35 MET CG C 15.447 74.635 83.122 1.00 . K K . 35 MET CG 1 1
5 27951 11 1 35 MET H H 11.390 74.453 82.562 1.00 . K K . 35 MET H 1 1
5 27952 11 1 35 MET HA H 13.323 74.920 84.758 1.00 . K K . 35 MET HA 1 1
5 27953 11 1 35 MET HB2 H 13.856 73.218 83.012 1.00 . K K . 35 MET HB2 1 1
5 27954 11 1 35 MET HB3 H 13.775 74.490 81.817 1.00 . K K . 35 MET HB3 1 1
5 27955 11 1 35 MET HE1 H 17.964 75.111 82.412 1.00 . K K . 35 MET HE1 1 1
5 27956 11 1 35 MET HE2 H 18.105 76.737 81.777 1.00 . K K . 35 MET HE2 1 1
5 27957 11 1 35 MET HE3 H 17.415 75.471 80.768 1.00 . K K . 35 MET HE3 1 1
5 27958 11 1 35 MET HG2 H 15.609 74.657 84.184 1.00 . K K . 35 MET HG2 1 1
5 27959 11 1 35 MET HG3 H 16.072 73.881 82.672 1.00 . K K . 35 MET HG3 1 1
5 27960 11 1 35 MET N N 11.704 74.517 83.494 1.00 . K K . 35 MET N 1 1
5 27961 11 1 35 MET O O 12.964 76.911 82.213 1.00 . K K . 35 MET O 1 1
5 27962 11 1 35 MET SD S 15.845 76.255 82.411 1.00 . K K . 35 MET SD 1 1
5 27963 11 1 36 VAL C C 14.590 79.469 84.718 1.00 . K K . 36 VAL C 1 1
5 27964 11 1 36 VAL CA C 13.291 78.851 84.182 1.00 . K K . 36 VAL CA 1 1
5 27965 11 1 36 VAL CB C 12.104 79.520 84.889 1.00 . K K . 36 VAL CB 1 1
5 27966 11 1 36 VAL CG1 C 11.895 80.930 84.328 1.00 . K K . 36 VAL CG1 1 1
5 27967 11 1 36 VAL CG2 C 10.835 78.687 84.676 1.00 . K K . 36 VAL CG2 1 1
5 27968 11 1 36 VAL H H 13.325 77.073 85.332 1.00 . K K . 36 VAL H 1 1
5 27969 11 1 36 VAL HA H 13.223 79.059 83.121 1.00 . K K . 36 VAL HA 1 1
5 27970 11 1 36 VAL HB H 12.309 79.587 85.949 1.00 . K K . 36 VAL HB 1 1
5 27971 11 1 36 VAL HG11 H 11.251 81.491 84.990 1.00 . K K . 36 VAL HG11 1 1
5 27972 11 1 36 VAL HG12 H 11.438 80.866 83.351 1.00 . K K . 36 VAL HG12 1 1
5 27973 11 1 36 VAL HG13 H 12.851 81.428 84.246 1.00 . K K . 36 VAL HG13 1 1
5 27974 11 1 36 VAL HG21 H 10.786 78.355 83.651 1.00 . K K . 36 VAL HG21 1 1
5 27975 11 1 36 VAL HG22 H 9.964 79.288 84.901 1.00 . K K . 36 VAL HG22 1 1
5 27976 11 1 36 VAL HG23 H 10.855 77.829 85.330 1.00 . K K . 36 VAL HG23 1 1
5 27977 11 1 36 VAL N N 13.246 77.400 84.407 1.00 . K K . 36 VAL N 1 1
5 27978 11 1 36 VAL O O 14.602 80.043 85.808 1.00 . K K . 36 VAL O 1 1
5 27979 11 1 37 GLY C C 16.895 81.473 84.087 1.00 . K K . 37 GLY C 1 1
5 27980 11 1 37 GLY CA C 16.924 79.971 84.347 1.00 . K K . 37 GLY CA 1 1
5 27981 11 1 37 GLY H H 15.602 78.939 83.070 1.00 . K K . 37 GLY H 1 1
5 27982 11 1 37 GLY HA2 H 17.083 79.786 85.400 1.00 . K K . 37 GLY HA2 1 1
5 27983 11 1 37 GLY HA3 H 17.722 79.527 83.775 1.00 . K K . 37 GLY HA3 1 1
5 27984 11 1 37 GLY N N 15.670 79.383 83.940 1.00 . K K . 37 GLY N 1 1
5 27985 11 1 37 GLY O O 17.070 81.915 82.951 1.00 . K K . 37 GLY O 1 1
5 27986 11 1 38 GLY C C 16.678 84.415 86.327 1.00 . K K . 38 GLY C 1 1
5 27987 11 1 38 GLY CA C 16.607 83.707 84.979 1.00 . K K . 38 GLY CA 1 1
5 27988 11 1 38 GLY H H 16.519 81.860 86.018 1.00 . K K . 38 GLY H 1 1
5 27989 11 1 38 GLY HA2 H 17.439 84.025 84.367 1.00 . K K . 38 GLY HA2 1 1
5 27990 11 1 38 GLY HA3 H 15.684 83.976 84.488 1.00 . K K . 38 GLY HA3 1 1
5 27991 11 1 38 GLY N N 16.662 82.258 85.134 1.00 . K K . 38 GLY N 1 1
5 27992 11 1 38 GLY O O 16.433 83.812 87.373 1.00 . K K . 38 GLY O 1 1
5 27993 11 1 39 VAL C C 16.544 87.903 87.274 1.00 . K K . 39 VAL C 1 1
5 27994 11 1 39 VAL CA C 17.126 86.511 87.504 1.00 . K K . 39 VAL CA 1 1
5 27995 11 1 39 VAL CB C 18.592 86.640 87.912 1.00 . K K . 39 VAL CB 1 1
5 27996 11 1 39 VAL CG1 C 19.150 85.255 88.234 1.00 . K K . 39 VAL CG1 1 1
5 27997 11 1 39 VAL CG2 C 19.388 87.255 86.758 1.00 . K K . 39 VAL CG2 1 1
5 27998 11 1 39 VAL H H 17.200 86.121 85.422 1.00 . K K . 39 VAL H 1 1
5 27999 11 1 39 VAL HA H 16.581 86.033 88.307 1.00 . K K . 39 VAL HA 1 1
5 28000 11 1 39 VAL HB H 18.670 87.272 88.786 1.00 . K K . 39 VAL HB 1 1
5 28001 11 1 39 VAL HG11 H 20.176 85.346 88.555 1.00 . K K . 39 VAL HG11 1 1
5 28002 11 1 39 VAL HG12 H 19.101 84.635 87.351 1.00 . K K . 39 VAL HG12 1 1
5 28003 11 1 39 VAL HG13 H 18.564 84.805 89.022 1.00 . K K . 39 VAL HG13 1 1
5 28004 11 1 39 VAL HG21 H 20.444 87.200 86.978 1.00 . K K . 39 VAL HG21 1 1
5 28005 11 1 39 VAL HG22 H 19.100 88.289 86.632 1.00 . K K . 39 VAL HG22 1 1
5 28006 11 1 39 VAL HG23 H 19.181 86.711 85.848 1.00 . K K . 39 VAL HG23 1 1
5 28007 11 1 39 VAL N N 17.019 85.702 86.289 1.00 . K K . 39 VAL N 1 1
5 28008 11 1 39 VAL O O 16.374 88.334 86.133 1.00 . K K . 39 VAL O 1 1
5 28009 11 1 40 VAL C C 16.070 90.768 89.506 1.00 . K K . 40 VAL C 1 1
5 28010 11 1 40 VAL CA C 15.690 89.953 88.275 1.00 . K K . 40 VAL CA 1 1
5 28011 11 1 40 VAL CB C 14.166 89.881 88.162 1.00 . K K . 40 VAL CB 1 1
5 28012 11 1 40 VAL CG1 C 13.598 89.177 89.398 1.00 . K K . 40 VAL CG1 1 1
5 28013 11 1 40 VAL CG2 C 13.594 91.301 88.080 1.00 . K K . 40 VAL CG2 1 1
5 28014 11 1 40 VAL H H 16.410 88.213 89.247 1.00 . K K . 40 VAL H 1 1
5 28015 11 1 40 VAL HA H 16.083 90.445 87.397 1.00 . K K . 40 VAL HA 1 1
5 28016 11 1 40 VAL HB H 13.894 89.328 87.274 1.00 . K K . 40 VAL HB 1 1
5 28017 11 1 40 VAL HG11 H 13.637 89.848 90.244 1.00 . K K . 40 VAL HG11 1 1
5 28018 11 1 40 VAL HG12 H 14.186 88.296 89.611 1.00 . K K . 40 VAL HG12 1 1
5 28019 11 1 40 VAL HG13 H 12.574 88.891 89.213 1.00 . K K . 40 VAL HG13 1 1
5 28020 11 1 40 VAL HG21 H 13.689 91.781 89.041 1.00 . K K . 40 VAL HG21 1 1
5 28021 11 1 40 VAL HG22 H 12.551 91.255 87.801 1.00 . K K . 40 VAL HG22 1 1
5 28022 11 1 40 VAL HG23 H 14.140 91.867 87.340 1.00 . K K . 40 VAL HG23 1 1
5 28023 11 1 40 VAL N N 16.248 88.606 88.364 1.00 . K K . 40 VAL N 1 1
5 28024 11 1 40 VAL O O 16.196 90.178 90.568 1.00 . K K . 40 VAL O 1 1
5 28025 11 1 40 VAL OXT O 16.231 91.969 89.371 1.00 . K K . 40 VAL OXT 1 1
5 28026 12 1 9 GLY C C 7.084 106.223 76.183 1.00 . L L . 9 GLY C 1 1
5 28027 12 1 9 GLY CA C 5.792 107.032 76.223 1.00 . L L . 9 GLY CA 1 1
5 28028 12 1 9 GLY H H 4.992 105.354 77.164 1.00 . L L . 9 GLY H 1 1
5 28029 12 1 9 GLY HA2 H 5.617 107.478 75.256 1.00 . L L . 9 GLY HA2 1 1
5 28030 12 1 9 GLY HA3 H 5.880 107.807 76.969 1.00 . L L . 9 GLY HA3 1 1
5 28031 12 1 9 GLY N N 4.653 106.134 76.568 1.00 . L L . 9 GLY N 1 1
5 28032 12 1 9 GLY O O 8.096 106.680 75.650 1.00 . L L . 9 GLY O 1 1
5 28033 12 1 10 TYR C C 7.914 102.816 76.106 1.00 . L L . 10 TYR C 1 1
5 28034 12 1 10 TYR CA C 8.215 104.142 76.799 1.00 . L L . 10 TYR CA 1 1
5 28035 12 1 10 TYR CB C 8.612 103.891 78.256 1.00 . L L . 10 TYR CB 1 1
5 28036 12 1 10 TYR CD1 C 8.060 106.013 79.503 1.00 . L L . 10 TYR CD1 1 1
5 28037 12 1 10 TYR CD2 C 10.363 105.600 78.864 1.00 . L L . 10 TYR CD2 1 1
5 28038 12 1 10 TYR CE1 C 8.440 107.226 80.088 1.00 . L L . 10 TYR CE1 1 1
5 28039 12 1 10 TYR CE2 C 10.743 106.813 79.449 1.00 . L L . 10 TYR CE2 1 1
5 28040 12 1 10 TYR CG C 9.021 105.199 78.892 1.00 . L L . 10 TYR CG 1 1
5 28041 12 1 10 TYR CZ C 9.782 107.627 80.060 1.00 . L L . 10 TYR CZ 1 1
5 28042 12 1 10 TYR H H 6.208 104.720 77.171 1.00 . L L . 10 TYR H 1 1
5 28043 12 1 10 TYR HA H 9.045 104.617 76.291 1.00 . L L . 10 TYR HA 1 1
5 28044 12 1 10 TYR HB2 H 7.770 103.480 78.792 1.00 . L L . 10 TYR HB2 1 1
5 28045 12 1 10 TYR HB3 H 9.438 103.199 78.292 1.00 . L L . 10 TYR HB3 1 1
5 28046 12 1 10 TYR HD1 H 7.024 105.705 79.525 1.00 . L L . 10 TYR HD1 1 1
5 28047 12 1 10 TYR HD2 H 11.105 104.971 78.392 1.00 . L L . 10 TYR HD2 1 1
5 28048 12 1 10 TYR HE1 H 7.700 107.855 80.562 1.00 . L L . 10 TYR HE1 1 1
5 28049 12 1 10 TYR HE2 H 11.776 107.123 79.426 1.00 . L L . 10 TYR HE2 1 1
5 28050 12 1 10 TYR HH H 9.777 108.854 81.520 1.00 . L L . 10 TYR HH 1 1
5 28051 12 1 10 TYR N N 7.044 105.022 76.760 1.00 . L L . 10 TYR N 1 1
5 28052 12 1 10 TYR O O 6.818 102.270 76.235 1.00 . L L . 10 TYR O 1 1
5 28053 12 1 10 TYR OH O 10.155 108.822 80.637 1.00 . L L . 10 TYR OH 1 1
5 28054 12 1 11 GLU C C 8.403 99.918 75.636 1.00 . L L . 11 GLU C 1 1
5 28055 12 1 11 GLU CA C 8.729 101.041 74.658 1.00 . L L . 11 GLU CA 1 1
5 28056 12 1 11 GLU CB C 10.017 100.698 73.908 1.00 . L L . 11 GLU CB 1 1
5 28057 12 1 11 GLU CD C 11.562 101.426 72.084 1.00 . L L . 11 GLU CD 1 1
5 28058 12 1 11 GLU CG C 10.242 101.714 72.787 1.00 . L L . 11 GLU CG 1 1
5 28059 12 1 11 GLU H H 9.748 102.784 75.303 1.00 . L L . 11 GLU H 1 1
5 28060 12 1 11 GLU HA H 7.924 101.138 73.945 1.00 . L L . 11 GLU HA 1 1
5 28061 12 1 11 GLU HB2 H 10.849 100.728 74.595 1.00 . L L . 11 GLU HB2 1 1
5 28062 12 1 11 GLU HB3 H 9.935 99.709 73.483 1.00 . L L . 11 GLU HB3 1 1
5 28063 12 1 11 GLU HG2 H 9.434 101.646 72.073 1.00 . L L . 11 GLU HG2 1 1
5 28064 12 1 11 GLU HG3 H 10.269 102.711 73.205 1.00 . L L . 11 GLU HG3 1 1
5 28065 12 1 11 GLU N N 8.895 102.303 75.370 1.00 . L L . 11 GLU N 1 1
5 28066 12 1 11 GLU O O 8.952 99.867 76.736 1.00 . L L . 11 GLU O 1 1
5 28067 12 1 11 GLU OE1 O 12.212 100.463 72.459 1.00 . L L . 11 GLU OE1 1 1
5 28068 12 1 11 GLU OE2 O 11.906 102.171 71.182 1.00 . L L . 11 GLU OE2 1 1
5 28069 12 1 12 VAL C C 7.395 96.551 75.387 1.00 . L L . 12 VAL C 1 1
5 28070 12 1 12 VAL CA C 7.113 97.883 76.083 1.00 . L L . 12 VAL CA 1 1
5 28071 12 1 12 VAL CB C 5.623 97.977 76.437 1.00 . L L . 12 VAL CB 1 1
5 28072 12 1 12 VAL CG1 C 5.411 99.099 77.458 1.00 . L L . 12 VAL CG1 1 1
5 28073 12 1 12 VAL CG2 C 4.810 98.287 75.180 1.00 . L L . 12 VAL CG2 1 1
5 28074 12 1 12 VAL H H 7.105 99.105 74.341 1.00 . L L . 12 VAL H 1 1
5 28075 12 1 12 VAL HA H 7.684 97.911 77.003 1.00 . L L . 12 VAL HA 1 1
5 28076 12 1 12 VAL HB H 5.294 97.037 76.860 1.00 . L L . 12 VAL HB 1 1
5 28077 12 1 12 VAL HG11 H 6.024 98.917 78.330 1.00 . L L . 12 VAL HG11 1 1
5 28078 12 1 12 VAL HG12 H 4.371 99.131 77.749 1.00 . L L . 12 VAL HG12 1 1
5 28079 12 1 12 VAL HG13 H 5.690 100.044 77.016 1.00 . L L . 12 VAL HG13 1 1
5 28080 12 1 12 VAL HG21 H 5.015 99.298 74.864 1.00 . L L . 12 VAL HG21 1 1
5 28081 12 1 12 VAL HG22 H 3.759 98.185 75.397 1.00 . L L . 12 VAL HG22 1 1
5 28082 12 1 12 VAL HG23 H 5.083 97.600 74.392 1.00 . L L . 12 VAL HG23 1 1
5 28083 12 1 12 VAL N N 7.506 99.013 75.230 1.00 . L L . 12 VAL N 1 1
5 28084 12 1 12 VAL O O 7.074 96.363 74.214 1.00 . L L . 12 VAL O 1 1
5 28085 12 1 13 HIS C C 8.074 93.238 76.700 1.00 . L L . 13 HIS C 1 1
5 28086 12 1 13 HIS CA C 8.339 94.304 75.633 1.00 . L L . 13 HIS CA 1 1
5 28087 12 1 13 HIS CB C 9.815 94.267 75.213 1.00 . L L . 13 HIS CB 1 1
5 28088 12 1 13 HIS CD2 C 11.096 91.988 75.514 1.00 . L L . 13 HIS CD2 1 1
5 28089 12 1 13 HIS CE1 C 10.268 90.936 73.809 1.00 . L L . 13 HIS CE1 1 1
5 28090 12 1 13 HIS CG C 10.224 92.851 74.898 1.00 . L L . 13 HIS CG 1 1
5 28091 12 1 13 HIS H H 8.226 95.854 77.072 1.00 . L L . 13 HIS H 1 1
5 28092 12 1 13 HIS HA H 7.727 94.091 74.772 1.00 . L L . 13 HIS HA 1 1
5 28093 12 1 13 HIS HB2 H 9.955 94.884 74.339 1.00 . L L . 13 HIS HB2 1 1
5 28094 12 1 13 HIS HB3 H 10.427 94.646 76.021 1.00 . L L . 13 HIS HB3 1 1
5 28095 12 1 13 HIS HD2 H 11.668 92.211 76.402 1.00 . L L . 13 HIS HD2 1 1
5 28096 12 1 13 HIS HE1 H 10.048 90.173 73.076 1.00 . L L . 13 HIS HE1 1 1
5 28097 12 1 13 HIS HE2 H 11.653 89.982 75.038 1.00 . L L . 13 HIS HE2 1 1
5 28098 12 1 13 HIS N N 8.002 95.632 76.144 1.00 . L L . 13 HIS N 1 1
5 28099 12 1 13 HIS ND1 N 9.709 92.160 73.814 1.00 . L L . 13 HIS ND1 1 1
5 28100 12 1 13 HIS NE2 N 11.122 90.779 74.824 1.00 . L L . 13 HIS NE2 1 1
5 28101 12 1 13 HIS O O 8.586 93.321 77.817 1.00 . L L . 13 HIS O 1 1
5 28102 12 1 14 HIS C C 6.520 89.939 76.479 1.00 . L L . 14 HIS C 1 1
5 28103 12 1 14 HIS CA C 6.949 91.164 77.262 1.00 . L L . 14 HIS CA 1 1
5 28104 12 1 14 HIS CB C 5.832 91.611 78.216 1.00 . L L . 14 HIS CB 1 1
5 28105 12 1 14 HIS CD2 C 3.806 92.801 77.035 1.00 . L L . 14 HIS CD2 1 1
5 28106 12 1 14 HIS CE1 C 2.712 91.032 76.425 1.00 . L L . 14 HIS CE1 1 1
5 28107 12 1 14 HIS CG C 4.530 91.716 77.467 1.00 . L L . 14 HIS CG 1 1
5 28108 12 1 14 HIS H H 6.894 92.220 75.441 1.00 . L L . 14 HIS H 1 1
5 28109 12 1 14 HIS HA H 7.826 90.918 77.843 1.00 . L L . 14 HIS HA 1 1
5 28110 12 1 14 HIS HB2 H 5.729 90.888 79.012 1.00 . L L . 14 HIS HB2 1 1
5 28111 12 1 14 HIS HB3 H 6.083 92.573 78.636 1.00 . L L . 14 HIS HB3 1 1
5 28112 12 1 14 HIS HD2 H 4.086 93.833 77.182 1.00 . L L . 14 HIS HD2 1 1
5 28113 12 1 14 HIS HE1 H 1.965 90.379 75.996 1.00 . L L . 14 HIS HE1 1 1
5 28114 12 1 14 HIS HE2 H 1.961 92.920 75.966 1.00 . L L . 14 HIS HE2 1 1
5 28115 12 1 14 HIS N N 7.272 92.235 76.345 1.00 . L L . 14 HIS N 1 1
5 28116 12 1 14 HIS ND1 N 3.812 90.600 77.067 1.00 . L L . 14 HIS ND1 1 1
5 28117 12 1 14 HIS NE2 N 2.658 92.366 76.377 1.00 . L L . 14 HIS NE2 1 1
5 28118 12 1 14 HIS O O 6.312 90.005 75.268 1.00 . L L . 14 HIS O 1 1
5 28119 12 1 15 GLN C C 5.141 86.733 77.521 1.00 . L L . 15 GLN C 1 1
5 28120 12 1 15 GLN CA C 5.947 87.581 76.542 1.00 . L L . 15 GLN CA 1 1
5 28121 12 1 15 GLN CB C 7.172 86.785 76.066 1.00 . L L . 15 GLN CB 1 1
5 28122 12 1 15 GLN CD C 9.253 85.588 76.794 1.00 . L L . 15 GLN CD 1 1
5 28123 12 1 15 GLN CG C 8.076 86.437 77.261 1.00 . L L . 15 GLN CG 1 1
5 28124 12 1 15 GLN H H 6.545 88.842 78.142 1.00 . L L . 15 GLN H 1 1
5 28125 12 1 15 GLN HA H 5.325 87.809 75.685 1.00 . L L . 15 GLN HA 1 1
5 28126 12 1 15 GLN HB2 H 6.842 85.872 75.590 1.00 . L L . 15 GLN HB2 1 1
5 28127 12 1 15 GLN HB3 H 7.731 87.376 75.356 1.00 . L L . 15 GLN HB3 1 1
5 28128 12 1 15 GLN HE21 H 9.620 84.845 78.598 1.00 . L L . 15 GLN HE21 1 1
5 28129 12 1 15 GLN HE22 H 10.648 84.296 77.364 1.00 . L L . 15 GLN HE22 1 1
5 28130 12 1 15 GLN HG2 H 8.445 87.347 77.711 1.00 . L L . 15 GLN HG2 1 1
5 28131 12 1 15 GLN HG3 H 7.512 85.880 77.995 1.00 . L L . 15 GLN HG3 1 1
5 28132 12 1 15 GLN N N 6.373 88.829 77.176 1.00 . L L . 15 GLN N 1 1
5 28133 12 1 15 GLN NE2 N 9.896 84.850 77.657 1.00 . L L . 15 GLN NE2 1 1
5 28134 12 1 15 GLN O O 5.025 87.071 78.698 1.00 . L L . 15 GLN O 1 1
5 28135 12 1 15 GLN OE1 O 9.593 85.591 75.612 1.00 . L L . 15 GLN OE1 1 1
5 28136 12 1 16 LYS C C 3.864 83.299 77.322 1.00 . L L . 16 LYS C 1 1
5 28137 12 1 16 LYS CA C 3.804 84.722 77.867 1.00 . L L . 16 LYS CA 1 1
5 28138 12 1 16 LYS CB C 2.335 85.165 77.912 1.00 . L L . 16 LYS CB 1 1
5 28139 12 1 16 LYS CD C 0.706 86.852 78.766 1.00 . L L . 16 LYS CD 1 1
5 28140 12 1 16 LYS CE C 0.555 88.189 79.495 1.00 . L L . 16 LYS CE 1 1
5 28141 12 1 16 LYS CG C 2.185 86.464 78.708 1.00 . L L . 16 LYS CG 1 1
5 28142 12 1 16 LYS H H 4.727 85.408 76.081 1.00 . L L . 16 LYS H 1 1
5 28143 12 1 16 LYS HA H 4.203 84.730 78.871 1.00 . L L . 16 LYS HA 1 1
5 28144 12 1 16 LYS HB2 H 1.979 85.322 76.905 1.00 . L L . 16 LYS HB2 1 1
5 28145 12 1 16 LYS HB3 H 1.745 84.391 78.381 1.00 . L L . 16 LYS HB3 1 1
5 28146 12 1 16 LYS HD2 H 0.320 86.944 77.761 1.00 . L L . 16 LYS HD2 1 1
5 28147 12 1 16 LYS HD3 H 0.154 86.091 79.295 1.00 . L L . 16 LYS HD3 1 1
5 28148 12 1 16 LYS HE2 H 1.093 88.956 78.957 1.00 . L L . 16 LYS HE2 1 1
5 28149 12 1 16 LYS HE3 H -0.492 88.453 79.551 1.00 . L L . 16 LYS HE3 1 1
5 28150 12 1 16 LYS HG2 H 2.563 86.320 79.710 1.00 . L L . 16 LYS HG2 1 1
5 28151 12 1 16 LYS HG3 H 2.736 87.252 78.225 1.00 . L L . 16 LYS HG3 1 1
5 28152 12 1 16 LYS HZ1 H 1.013 88.979 81.365 1.00 . L L . 16 LYS HZ1 1 1
5 28153 12 1 16 LYS HZ2 H 2.116 87.809 80.815 1.00 . L L . 16 LYS HZ2 1 1
5 28154 12 1 16 LYS HZ3 H 0.591 87.335 81.395 1.00 . L L . 16 LYS HZ3 1 1
5 28155 12 1 16 LYS N N 4.594 85.625 77.028 1.00 . L L . 16 LYS N 1 1
5 28156 12 1 16 LYS NZ N 1.110 88.069 80.872 1.00 . L L . 16 LYS NZ 1 1
5 28157 12 1 16 LYS O O 3.786 83.087 76.110 1.00 . L L . 16 LYS O 1 1
5 28158 12 1 17 LEU C C 3.085 80.115 78.728 1.00 . L L . 17 LEU C 1 1
5 28159 12 1 17 LEU CA C 4.016 80.916 77.823 1.00 . L L . 17 LEU CA 1 1
5 28160 12 1 17 LEU CB C 5.449 80.373 77.924 1.00 . L L . 17 LEU CB 1 1
5 28161 12 1 17 LEU CD1 C 7.048 82.335 77.903 1.00 . L L . 17 LEU CD1 1 1
5 28162 12 1 17 LEU CD2 C 7.516 80.352 76.472 1.00 . L L . 17 LEU CD2 1 1
5 28163 12 1 17 LEU CG C 6.405 81.231 77.055 1.00 . L L . 17 LEU CG 1 1
5 28164 12 1 17 LEU H H 4.016 82.535 79.176 1.00 . L L . 17 LEU H 1 1
5 28165 12 1 17 LEU HA H 3.680 80.822 76.804 1.00 . L L . 17 LEU HA 1 1
5 28166 12 1 17 LEU HB2 H 5.766 80.396 78.959 1.00 . L L . 17 LEU HB2 1 1
5 28167 12 1 17 LEU HB3 H 5.459 79.352 77.574 1.00 . L L . 17 LEU HB3 1 1
5 28168 12 1 17 LEU HD11 H 6.282 82.866 78.446 1.00 . L L . 17 LEU HD11 1 1
5 28169 12 1 17 LEU HD12 H 7.572 83.022 77.256 1.00 . L L . 17 LEU HD12 1 1
5 28170 12 1 17 LEU HD13 H 7.745 81.894 78.600 1.00 . L L . 17 LEU HD13 1 1
5 28171 12 1 17 LEU HD21 H 8.170 80.956 75.863 1.00 . L L . 17 LEU HD21 1 1
5 28172 12 1 17 LEU HD22 H 7.077 79.572 75.867 1.00 . L L . 17 LEU HD22 1 1
5 28173 12 1 17 LEU HD23 H 8.081 79.909 77.277 1.00 . L L . 17 LEU HD23 1 1
5 28174 12 1 17 LEU HG H 5.852 81.686 76.245 1.00 . L L . 17 LEU HG 1 1
5 28175 12 1 17 LEU N N 3.976 82.321 78.220 1.00 . L L . 17 LEU N 1 1
5 28176 12 1 17 LEU O O 3.228 80.145 79.950 1.00 . L L . 17 LEU O 1 1
5 28177 12 1 18 VAL C C 1.070 77.190 78.452 1.00 . L L . 18 VAL C 1 1
5 28178 12 1 18 VAL CA C 1.137 78.643 78.916 1.00 . L L . 18 VAL CA 1 1
5 28179 12 1 18 VAL CB C -0.249 79.291 78.784 1.00 . L L . 18 VAL CB 1 1
5 28180 12 1 18 VAL CG1 C -1.323 78.385 79.399 1.00 . L L . 18 VAL CG1 1 1
5 28181 12 1 18 VAL CG2 C -0.244 80.635 79.513 1.00 . L L . 18 VAL CG2 1 1
5 28182 12 1 18 VAL H H 2.028 79.451 77.152 1.00 . L L . 18 VAL H 1 1
5 28183 12 1 18 VAL HA H 1.420 78.655 79.960 1.00 . L L . 18 VAL HA 1 1
5 28184 12 1 18 VAL HB H -0.471 79.449 77.738 1.00 . L L . 18 VAL HB 1 1
5 28185 12 1 18 VAL HG11 H -0.994 78.046 80.371 1.00 . L L . 18 VAL HG11 1 1
5 28186 12 1 18 VAL HG12 H -1.489 77.533 78.757 1.00 . L L . 18 VAL HG12 1 1
5 28187 12 1 18 VAL HG13 H -2.243 78.939 79.506 1.00 . L L . 18 VAL HG13 1 1
5 28188 12 1 18 VAL HG21 H -1.186 81.136 79.351 1.00 . L L . 18 VAL HG21 1 1
5 28189 12 1 18 VAL HG22 H 0.561 81.248 79.132 1.00 . L L . 18 VAL HG22 1 1
5 28190 12 1 18 VAL HG23 H -0.099 80.469 80.571 1.00 . L L . 18 VAL HG23 1 1
5 28191 12 1 18 VAL N N 2.109 79.423 78.130 1.00 . L L . 18 VAL N 1 1
5 28192 12 1 18 VAL O O 0.958 76.908 77.257 1.00 . L L . 18 VAL O 1 1
5 28193 12 1 19 PHE C C -0.275 74.281 79.672 1.00 . L L . 19 PHE C 1 1
5 28194 12 1 19 PHE CA C 1.030 74.837 79.125 1.00 . L L . 19 PHE CA 1 1
5 28195 12 1 19 PHE CB C 2.174 74.103 79.817 1.00 . L L . 19 PHE CB 1 1
5 28196 12 1 19 PHE CD1 C 4.086 74.107 78.205 1.00 . L L . 19 PHE CD1 1 1
5 28197 12 1 19 PHE CD2 C 4.138 75.657 80.064 1.00 . L L . 19 PHE CD2 1 1
5 28198 12 1 19 PHE CE1 C 5.321 74.584 77.771 1.00 . L L . 19 PHE CE1 1 1
5 28199 12 1 19 PHE CE2 C 5.380 76.137 79.633 1.00 . L L . 19 PHE CE2 1 1
5 28200 12 1 19 PHE CG C 3.495 74.641 79.348 1.00 . L L . 19 PHE CG 1 1
5 28201 12 1 19 PHE CZ C 5.976 75.597 78.487 1.00 . L L . 19 PHE CZ 1 1
5 28202 12 1 19 PHE H H 1.183 76.534 80.358 1.00 . L L . 19 PHE H 1 1
5 28203 12 1 19 PHE HA H 1.084 74.665 78.059 1.00 . L L . 19 PHE HA 1 1
5 28204 12 1 19 PHE HB2 H 2.092 74.245 80.884 1.00 . L L . 19 PHE HB2 1 1
5 28205 12 1 19 PHE HB3 H 2.113 73.049 79.590 1.00 . L L . 19 PHE HB3 1 1
5 28206 12 1 19 PHE HD1 H 3.582 73.327 77.651 1.00 . L L . 19 PHE HD1 1 1
5 28207 12 1 19 PHE HD2 H 3.676 76.068 80.948 1.00 . L L . 19 PHE HD2 1 1
5 28208 12 1 19 PHE HE1 H 5.768 74.169 76.890 1.00 . L L . 19 PHE HE1 1 1
5 28209 12 1 19 PHE HE2 H 5.880 76.922 80.183 1.00 . L L . 19 PHE HE2 1 1
5 28210 12 1 19 PHE HZ H 6.932 75.968 78.154 1.00 . L L . 19 PHE HZ 1 1
5 28211 12 1 19 PHE N N 1.113 76.266 79.416 1.00 . L L . 19 PHE N 1 1
5 28212 12 1 19 PHE O O -0.457 74.222 80.888 1.00 . L L . 19 PHE O 1 1
5 28213 12 1 20 PHE C C -2.662 71.914 78.717 1.00 . L L . 20 PHE C 1 1
5 28214 12 1 20 PHE CA C -2.473 73.334 79.231 1.00 . L L . 20 PHE CA 1 1
5 28215 12 1 20 PHE CB C -3.602 74.212 78.701 1.00 . L L . 20 PHE CB 1 1
5 28216 12 1 20 PHE CD1 C -5.633 72.712 78.731 1.00 . L L . 20 PHE CD1 1 1
5 28217 12 1 20 PHE CD2 C -5.411 74.415 80.442 1.00 . L L . 20 PHE CD2 1 1
5 28218 12 1 20 PHE CE1 C -6.849 72.305 79.296 1.00 . L L . 20 PHE CE1 1 1
5 28219 12 1 20 PHE CE2 C -6.624 74.009 81.007 1.00 . L L . 20 PHE CE2 1 1
5 28220 12 1 20 PHE CG C -4.914 73.768 79.305 1.00 . L L . 20 PHE CG 1 1
5 28221 12 1 20 PHE CZ C -7.345 72.955 80.435 1.00 . L L . 20 PHE CZ 1 1
5 28222 12 1 20 PHE H H -1.008 73.946 77.830 1.00 . L L . 20 PHE H 1 1
5 28223 12 1 20 PHE HA H -2.522 73.322 80.312 1.00 . L L . 20 PHE HA 1 1
5 28224 12 1 20 PHE HB2 H -3.412 75.241 78.968 1.00 . L L . 20 PHE HB2 1 1
5 28225 12 1 20 PHE HB3 H -3.651 74.123 77.628 1.00 . L L . 20 PHE HB3 1 1
5 28226 12 1 20 PHE HD1 H -5.250 72.210 77.855 1.00 . L L . 20 PHE HD1 1 1
5 28227 12 1 20 PHE HD2 H -4.857 75.231 80.885 1.00 . L L . 20 PHE HD2 1 1
5 28228 12 1 20 PHE HE1 H -7.406 71.492 78.852 1.00 . L L . 20 PHE HE1 1 1
5 28229 12 1 20 PHE HE2 H -7.003 74.510 81.885 1.00 . L L . 20 PHE HE2 1 1
5 28230 12 1 20 PHE HZ H -8.281 72.641 80.872 1.00 . L L . 20 PHE HZ 1 1
5 28231 12 1 20 PHE N N -1.187 73.877 78.791 1.00 . L L . 20 PHE N 1 1
5 28232 12 1 20 PHE O O -2.696 71.669 77.509 1.00 . L L . 20 PHE O 1 1
5 28233 12 1 21 ALA C C -4.270 69.091 80.000 1.00 . L L . 21 ALA C 1 1
5 28234 12 1 21 ALA CA C -3.021 69.579 79.287 1.00 . L L . 21 ALA CA 1 1
5 28235 12 1 21 ALA CB C -1.817 68.739 79.718 1.00 . L L . 21 ALA CB 1 1
5 28236 12 1 21 ALA H H -2.780 71.214 80.592 1.00 . L L . 21 ALA H 1 1
5 28237 12 1 21 ALA HA H -3.158 69.484 78.222 1.00 . L L . 21 ALA HA 1 1
5 28238 12 1 21 ALA HB1 H -0.948 69.045 79.156 1.00 . L L . 21 ALA HB1 1 1
5 28239 12 1 21 ALA HB2 H -2.020 67.697 79.527 1.00 . L L . 21 ALA HB2 1 1
5 28240 12 1 21 ALA HB3 H -1.635 68.884 80.773 1.00 . L L . 21 ALA HB3 1 1
5 28241 12 1 21 ALA N N -2.807 70.975 79.642 1.00 . L L . 21 ALA N 1 1
5 28242 12 1 21 ALA O O -4.410 69.283 81.207 1.00 . L L . 21 ALA O 1 1
5 28243 12 1 22 GLU C C -6.228 66.727 80.625 1.00 . L L . 22 GLU C 1 1
5 28244 12 1 22 GLU CA C -6.435 68.036 79.879 1.00 . L L . 22 GLU CA 1 1
5 28245 12 1 22 GLU CB C -7.520 67.859 78.812 1.00 . L L . 22 GLU CB 1 1
5 28246 12 1 22 GLU CD C -9.028 66.349 80.144 1.00 . L L . 22 GLU CD 1 1
5 28247 12 1 22 GLU CG C -8.897 67.715 79.474 1.00 . L L . 22 GLU CG 1 1
5 28248 12 1 22 GLU H H -5.063 68.393 78.290 1.00 . L L . 22 GLU H 1 1
5 28249 12 1 22 GLU HA H -6.766 68.784 80.584 1.00 . L L . 22 GLU HA 1 1
5 28250 12 1 22 GLU HB2 H -7.528 68.723 78.167 1.00 . L L . 22 GLU HB2 1 1
5 28251 12 1 22 GLU HB3 H -7.311 66.975 78.227 1.00 . L L . 22 GLU HB3 1 1
5 28252 12 1 22 GLU HG2 H -9.026 68.489 80.216 1.00 . L L . 22 GLU HG2 1 1
5 28253 12 1 22 GLU HG3 H -9.665 67.815 78.721 1.00 . L L . 22 GLU HG3 1 1
5 28254 12 1 22 GLU N N -5.194 68.493 79.261 1.00 . L L . 22 GLU N 1 1
5 28255 12 1 22 GLU O O -6.290 65.645 80.041 1.00 . L L . 22 GLU O 1 1
5 28256 12 1 22 GLU OE1 O -8.586 65.377 79.555 1.00 . L L . 22 GLU OE1 1 1
5 28257 12 1 22 GLU OE2 O -9.571 66.297 81.236 1.00 . L L . 22 GLU OE2 1 1
5 28258 12 1 23 ASP C C -6.287 66.058 84.208 1.00 . L L . 23 ASP C 1 1
5 28259 12 1 23 ASP CA C -5.833 65.686 82.791 1.00 . L L . 23 ASP CA 1 1
5 28260 12 1 23 ASP CB C -4.338 65.283 82.773 1.00 . L L . 23 ASP CB 1 1
5 28261 12 1 23 ASP CG C -4.168 63.768 82.851 1.00 . L L . 23 ASP CG 1 1
5 28262 12 1 23 ASP H H -6.001 67.743 82.334 1.00 . L L . 23 ASP H 1 1
5 28263 12 1 23 ASP HA H -6.438 64.869 82.424 1.00 . L L . 23 ASP HA 1 1
5 28264 12 1 23 ASP HB2 H -3.893 65.637 81.854 1.00 . L L . 23 ASP HB2 1 1
5 28265 12 1 23 ASP HB3 H -3.825 65.742 83.609 1.00 . L L . 23 ASP HB3 1 1
5 28266 12 1 23 ASP N N -6.012 66.849 81.933 1.00 . L L . 23 ASP N 1 1
5 28267 12 1 23 ASP O O -5.676 66.901 84.866 1.00 . L L . 23 ASP O 1 1
5 28268 12 1 23 ASP OD1 O -4.909 63.074 82.176 1.00 . L L . 23 ASP OD1 1 1
5 28269 12 1 23 ASP OD2 O -3.302 63.325 83.588 1.00 . L L . 23 ASP OD2 1 1
5 28270 12 1 24 VAL C C -7.423 64.664 86.971 1.00 . L L . 24 VAL C 1 1
5 28271 12 1 24 VAL CA C -7.890 65.714 85.988 1.00 . L L . 24 VAL CA 1 1
5 28272 12 1 24 VAL CB C -9.423 65.737 85.953 1.00 . L L . 24 VAL CB 1 1
5 28273 12 1 24 VAL CG1 C -9.898 66.873 85.045 1.00 . L L . 24 VAL CG1 1 1
5 28274 12 1 24 VAL CG2 C -9.951 64.404 85.415 1.00 . L L . 24 VAL CG2 1 1
5 28275 12 1 24 VAL H H -7.805 64.780 84.088 1.00 . L L . 24 VAL H 1 1
5 28276 12 1 24 VAL HA H -7.541 66.682 86.323 1.00 . L L . 24 VAL HA 1 1
5 28277 12 1 24 VAL HB H -9.800 65.898 86.952 1.00 . L L . 24 VAL HB 1 1
5 28278 12 1 24 VAL HG11 H -9.562 67.817 85.446 1.00 . L L . 24 VAL HG11 1 1
5 28279 12 1 24 VAL HG12 H -10.976 66.866 84.999 1.00 . L L . 24 VAL HG12 1 1
5 28280 12 1 24 VAL HG13 H -9.493 66.736 84.053 1.00 . L L . 24 VAL HG13 1 1
5 28281 12 1 24 VAL HG21 H -9.389 64.120 84.539 1.00 . L L . 24 VAL HG21 1 1
5 28282 12 1 24 VAL HG22 H -10.995 64.509 85.154 1.00 . L L . 24 VAL HG22 1 1
5 28283 12 1 24 VAL HG23 H -9.847 63.641 86.174 1.00 . L L . 24 VAL HG23 1 1
5 28284 12 1 24 VAL N N -7.357 65.436 84.661 1.00 . L L . 24 VAL N 1 1
5 28285 12 1 24 VAL O O -7.567 63.469 86.716 1.00 . L L . 24 VAL O 1 1
5 28286 12 1 25 GLY C C -5.682 62.985 88.489 1.00 . L L . 25 GLY C 1 1
5 28287 12 1 25 GLY CA C -6.466 64.119 89.131 1.00 . L L . 25 GLY CA 1 1
5 28288 12 1 25 GLY H H -6.820 66.050 88.305 1.00 . L L . 25 GLY H 1 1
5 28289 12 1 25 GLY HA2 H -5.839 64.617 89.859 1.00 . L L . 25 GLY HA2 1 1
5 28290 12 1 25 GLY HA3 H -7.334 63.713 89.628 1.00 . L L . 25 GLY HA3 1 1
5 28291 12 1 25 GLY N N -6.894 65.090 88.122 1.00 . L L . 25 GLY N 1 1
5 28292 12 1 25 GLY O O -6.248 61.936 88.181 1.00 . L L . 25 GLY O 1 1
5 28293 12 1 26 SER C C -3.544 60.952 88.419 1.00 . L L . 26 SER C 1 1
5 28294 12 1 26 SER CA C -3.609 62.206 87.581 1.00 . L L . 26 SER CA 1 1
5 28295 12 1 26 SER CB C -2.195 62.730 87.341 1.00 . L L . 26 SER CB 1 1
5 28296 12 1 26 SER H H -3.999 64.074 88.465 1.00 . L L . 26 SER H 1 1
5 28297 12 1 26 SER HA H -4.055 61.975 86.633 1.00 . L L . 26 SER HA 1 1
5 28298 12 1 26 SER HB2 H -1.614 61.978 86.835 1.00 . L L . 26 SER HB2 1 1
5 28299 12 1 26 SER HB3 H -2.240 63.620 86.729 1.00 . L L . 26 SER HB3 1 1
5 28300 12 1 26 SER HG H -1.580 62.226 89.119 1.00 . L L . 26 SER HG 1 1
5 28301 12 1 26 SER N N -4.399 63.208 88.238 1.00 . L L . 26 SER N 1 1
5 28302 12 1 26 SER O O -4.172 60.843 89.473 1.00 . L L . 26 SER O 1 1
5 28303 12 1 26 SER OG O -1.586 63.029 88.591 1.00 . L L . 26 SER OG 1 1
5 28304 12 1 27 ASN C C -1.625 58.724 89.676 1.00 . L L . 27 ASN C 1 1
5 28305 12 1 27 ASN CA C -2.654 58.699 88.550 1.00 . L L . 27 ASN CA 1 1
5 28306 12 1 27 ASN CB C -2.270 57.647 87.515 1.00 . L L . 27 ASN CB 1 1
5 28307 12 1 27 ASN CG C -2.512 56.249 88.073 1.00 . L L . 27 ASN CG 1 1
5 28308 12 1 27 ASN H H -2.361 60.158 87.051 1.00 . L L . 27 ASN H 1 1
5 28309 12 1 27 ASN HA H -3.610 58.420 88.974 1.00 . L L . 27 ASN HA 1 1
5 28310 12 1 27 ASN HB2 H -2.864 57.787 86.623 1.00 . L L . 27 ASN HB2 1 1
5 28311 12 1 27 ASN HB3 H -1.232 57.759 87.272 1.00 . L L . 27 ASN HB3 1 1
5 28312 12 1 27 ASN HD21 H -4.486 56.459 88.148 1.00 . L L . 27 ASN HD21 1 1
5 28313 12 1 27 ASN HD22 H -3.896 54.960 88.681 1.00 . L L . 27 ASN HD22 1 1
5 28314 12 1 27 ASN N N -2.810 60.000 87.909 1.00 . L L . 27 ASN N 1 1
5 28315 12 1 27 ASN ND2 N -3.734 55.856 88.321 1.00 . L L . 27 ASN ND2 1 1
5 28316 12 1 27 ASN O O -1.019 59.756 89.965 1.00 . L L . 27 ASN O 1 1
5 28317 12 1 27 ASN OD1 O -1.564 55.494 88.292 1.00 . L L . 27 ASN OD1 1 1
5 28318 12 1 28 LYS C C 0.778 58.153 91.194 1.00 . L L . 28 LYS C 1 1
5 28319 12 1 28 LYS CA C -0.540 57.425 91.440 1.00 . L L . 28 LYS CA 1 1
5 28320 12 1 28 LYS CB C -0.258 55.943 91.690 1.00 . L L . 28 LYS CB 1 1
5 28321 12 1 28 LYS CD C -1.248 53.781 92.454 1.00 . L L . 28 LYS CD 1 1
5 28322 12 1 28 LYS CE C -2.508 53.114 93.008 1.00 . L L . 28 LYS CE 1 1
5 28323 12 1 28 LYS CG C -1.530 55.262 92.194 1.00 . L L . 28 LYS CG 1 1
5 28324 12 1 28 LYS H H -1.997 56.798 90.044 1.00 . L L . 28 LYS H 1 1
5 28325 12 1 28 LYS HA H -1.002 57.839 92.324 1.00 . L L . 28 LYS HA 1 1
5 28326 12 1 28 LYS HB2 H 0.062 55.477 90.771 1.00 . L L . 28 LYS HB2 1 1
5 28327 12 1 28 LYS HB3 H 0.518 55.845 92.434 1.00 . L L . 28 LYS HB3 1 1
5 28328 12 1 28 LYS HD2 H -0.962 53.301 91.528 1.00 . L L . 28 LYS HD2 1 1
5 28329 12 1 28 LYS HD3 H -0.448 53.686 93.171 1.00 . L L . 28 LYS HD3 1 1
5 28330 12 1 28 LYS HE2 H -2.287 52.090 93.273 1.00 . L L . 28 LYS HE2 1 1
5 28331 12 1 28 LYS HE3 H -2.843 53.649 93.884 1.00 . L L . 28 LYS HE3 1 1
5 28332 12 1 28 LYS HG2 H -1.851 55.735 93.111 1.00 . L L . 28 LYS HG2 1 1
5 28333 12 1 28 LYS HG3 H -2.306 55.354 91.449 1.00 . L L . 28 LYS HG3 1 1
5 28334 12 1 28 LYS HZ1 H -4.135 52.262 92.035 1.00 . L L . 28 LYS HZ1 1 1
5 28335 12 1 28 LYS HZ2 H -3.144 53.208 91.031 1.00 . L L . 28 LYS HZ2 1 1
5 28336 12 1 28 LYS HZ3 H -4.198 53.955 92.136 1.00 . L L . 28 LYS HZ3 1 1
5 28337 12 1 28 LYS N N -1.464 57.570 90.319 1.00 . L L . 28 LYS N 1 1
5 28338 12 1 28 LYS NZ N -3.576 53.137 91.974 1.00 . L L . 28 LYS NZ 1 1
5 28339 12 1 28 LYS O O 1.590 57.764 90.353 1.00 . L L . 28 LYS O 1 1
5 28340 12 1 29 GLY C C 2.086 61.107 90.834 1.00 . L L . 29 GLY C 1 1
5 28341 12 1 29 GLY CA C 2.154 60.055 91.916 1.00 . L L . 29 GLY CA 1 1
5 28342 12 1 29 GLY H H 0.259 59.440 92.613 1.00 . L L . 29 GLY H 1 1
5 28343 12 1 29 GLY HA2 H 2.270 60.547 92.871 1.00 . L L . 29 GLY HA2 1 1
5 28344 12 1 29 GLY HA3 H 3.017 59.428 91.743 1.00 . L L . 29 GLY HA3 1 1
5 28345 12 1 29 GLY N N 0.960 59.211 91.968 1.00 . L L . 29 GLY N 1 1
5 28346 12 1 29 GLY O O 1.640 62.227 91.079 1.00 . L L . 29 GLY O 1 1
5 28347 12 1 30 ALA C C 3.915 62.565 89.062 1.00 . L L . 30 ALA C 1 1
5 28348 12 1 30 ALA CA C 2.727 61.760 88.599 1.00 . L L . 30 ALA CA 1 1
5 28349 12 1 30 ALA CB C 1.460 62.627 88.466 1.00 . L L . 30 ALA CB 1 1
5 28350 12 1 30 ALA H H 3.042 59.904 89.560 1.00 . L L . 30 ALA H 1 1
5 28351 12 1 30 ALA HA H 2.956 61.263 87.664 1.00 . L L . 30 ALA HA 1 1
5 28352 12 1 30 ALA HB1 H 1.364 62.967 87.444 1.00 . L L . 30 ALA HB1 1 1
5 28353 12 1 30 ALA HB2 H 1.527 63.485 89.120 1.00 . L L . 30 ALA HB2 1 1
5 28354 12 1 30 ALA HB3 H 0.592 62.042 88.732 1.00 . L L . 30 ALA HB3 1 1
5 28355 12 1 30 ALA N N 2.628 60.787 89.672 1.00 . L L . 30 ALA N 1 1
5 28356 12 1 30 ALA O O 4.224 62.475 90.253 1.00 . L L . 30 ALA O 1 1
5 28357 12 1 31 ILE C C 6.082 65.327 88.097 1.00 . L L . 31 ILE C 1 1
5 28358 12 1 31 ILE CA C 5.749 64.043 88.852 1.00 . L L . 31 ILE CA 1 1
5 28359 12 1 31 ILE CB C 6.972 63.059 88.968 1.00 . L L . 31 ILE CB 1 1
5 28360 12 1 31 ILE CD1 C 7.735 60.669 88.661 1.00 . L L . 31 ILE CD1 1 1
5 28361 12 1 31 ILE CG1 C 6.533 61.586 88.741 1.00 . L L . 31 ILE CG1 1 1
5 28362 12 1 31 ILE CG2 C 7.563 63.126 90.388 1.00 . L L . 31 ILE CG2 1 1
5 28363 12 1 31 ILE H H 4.380 63.415 87.295 1.00 . L L . 31 ILE H 1 1
5 28364 12 1 31 ILE HA H 5.468 64.353 89.851 1.00 . L L . 31 ILE HA 1 1
5 28365 12 1 31 ILE HB H 7.729 63.331 88.244 1.00 . L L . 31 ILE HB 1 1
5 28366 12 1 31 ILE HD11 H 8.094 60.461 89.658 1.00 . L L . 31 ILE HD11 1 1
5 28367 12 1 31 ILE HD12 H 8.519 61.145 88.088 1.00 . L L . 31 ILE HD12 1 1
5 28368 12 1 31 ILE HD13 H 7.451 59.746 88.182 1.00 . L L . 31 ILE HD13 1 1
5 28369 12 1 31 ILE HG12 H 5.942 61.254 89.572 1.00 . L L . 31 ILE HG12 1 1
5 28370 12 1 31 ILE HG13 H 5.964 61.501 87.828 1.00 . L L . 31 ILE HG13 1 1
5 28371 12 1 31 ILE HG21 H 8.348 62.393 90.485 1.00 . L L . 31 ILE HG21 1 1
5 28372 12 1 31 ILE HG22 H 6.789 62.917 91.112 1.00 . L L . 31 ILE HG22 1 1
5 28373 12 1 31 ILE HG23 H 7.963 64.112 90.564 1.00 . L L . 31 ILE HG23 1 1
5 28374 12 1 31 ILE N N 4.604 63.336 88.257 1.00 . L L . 31 ILE N 1 1
5 28375 12 1 31 ILE O O 6.244 65.341 86.880 1.00 . L L . 31 ILE O 1 1
5 28376 12 1 32 ILE C C 7.691 68.359 88.917 1.00 . L L . 32 ILE C 1 1
5 28377 12 1 32 ILE CA C 6.448 67.741 88.281 1.00 . L L . 32 ILE CA 1 1
5 28378 12 1 32 ILE CB C 5.228 68.661 88.487 1.00 . L L . 32 ILE CB 1 1
5 28379 12 1 32 ILE CD1 C 3.850 69.930 90.160 1.00 . L L . 32 ILE CD1 1 1
5 28380 12 1 32 ILE CG1 C 4.958 68.883 89.985 1.00 . L L . 32 ILE CG1 1 1
5 28381 12 1 32 ILE CG2 C 3.995 68.002 87.858 1.00 . L L . 32 ILE CG2 1 1
5 28382 12 1 32 ILE H H 6.019 66.356 89.822 1.00 . L L . 32 ILE H 1 1
5 28383 12 1 32 ILE HA H 6.619 67.638 87.223 1.00 . L L . 32 ILE HA 1 1
5 28384 12 1 32 ILE HB H 5.411 69.611 88.006 1.00 . L L . 32 ILE HB 1 1
5 28385 12 1 32 ILE HD11 H 3.561 69.976 91.199 1.00 . L L . 32 ILE HD11 1 1
5 28386 12 1 32 ILE HD12 H 2.993 69.661 89.560 1.00 . L L . 32 ILE HD12 1 1
5 28387 12 1 32 ILE HD13 H 4.217 70.897 89.848 1.00 . L L . 32 ILE HD13 1 1
5 28388 12 1 32 ILE HG12 H 4.645 67.953 90.435 1.00 . L L . 32 ILE HG12 1 1
5 28389 12 1 32 ILE HG13 H 5.852 69.234 90.472 1.00 . L L . 32 ILE HG13 1 1
5 28390 12 1 32 ILE HG21 H 3.232 68.749 87.701 1.00 . L L . 32 ILE HG21 1 1
5 28391 12 1 32 ILE HG22 H 3.616 67.235 88.519 1.00 . L L . 32 ILE HG22 1 1
5 28392 12 1 32 ILE HG23 H 4.260 67.557 86.914 1.00 . L L . 32 ILE HG23 1 1
5 28393 12 1 32 ILE N N 6.162 66.428 88.855 1.00 . L L . 32 ILE N 1 1
5 28394 12 1 32 ILE O O 7.918 68.229 90.120 1.00 . L L . 32 ILE O 1 1
5 28395 12 1 33 GLY C C 9.778 71.123 88.109 1.00 . L L . 33 GLY C 1 1
5 28396 12 1 33 GLY CA C 9.722 69.677 88.582 1.00 . L L . 33 GLY CA 1 1
5 28397 12 1 33 GLY H H 8.270 69.098 87.145 1.00 . L L . 33 GLY H 1 1
5 28398 12 1 33 GLY HA2 H 9.745 69.656 89.663 1.00 . L L . 33 GLY HA2 1 1
5 28399 12 1 33 GLY HA3 H 10.579 69.147 88.196 1.00 . L L . 33 GLY HA3 1 1
5 28400 12 1 33 GLY N N 8.498 69.033 88.098 1.00 . L L . 33 GLY N 1 1
5 28401 12 1 33 GLY O O 9.746 71.395 86.909 1.00 . L L . 33 GLY O 1 1
5 28402 12 1 34 LEU C C 11.131 74.121 89.372 1.00 . L L . 34 LEU C 1 1
5 28403 12 1 34 LEU CA C 9.901 73.481 88.742 1.00 . L L . 34 LEU CA 1 1
5 28404 12 1 34 LEU CB C 8.625 74.145 89.296 1.00 . L L . 34 LEU CB 1 1
5 28405 12 1 34 LEU CD1 C 8.691 76.106 87.714 1.00 . L L . 34 LEU CD1 1 1
5 28406 12 1 34 LEU CD2 C 7.434 76.271 89.852 1.00 . L L . 34 LEU CD2 1 1
5 28407 12 1 34 LEU CG C 8.676 75.682 89.180 1.00 . L L . 34 LEU CG 1 1
5 28408 12 1 34 LEU H H 9.869 71.784 90.001 1.00 . L L . 34 LEU H 1 1
5 28409 12 1 34 LEU HA H 9.938 73.619 87.673 1.00 . L L . 34 LEU HA 1 1
5 28410 12 1 34 LEU HB2 H 7.771 73.780 88.746 1.00 . L L . 34 LEU HB2 1 1
5 28411 12 1 34 LEU HB3 H 8.514 73.876 90.337 1.00 . L L . 34 LEU HB3 1 1
5 28412 12 1 34 LEU HD11 H 8.528 77.171 87.649 1.00 . L L . 34 LEU HD11 1 1
5 28413 12 1 34 LEU HD12 H 7.904 75.592 87.188 1.00 . L L . 34 LEU HD12 1 1
5 28414 12 1 34 LEU HD13 H 9.645 75.861 87.274 1.00 . L L . 34 LEU HD13 1 1
5 28415 12 1 34 LEU HD21 H 6.554 76.000 89.288 1.00 . L L . 34 LEU HD21 1 1
5 28416 12 1 34 LEU HD22 H 7.522 77.348 89.887 1.00 . L L . 34 LEU HD22 1 1
5 28417 12 1 34 LEU HD23 H 7.351 75.885 90.856 1.00 . L L . 34 LEU HD23 1 1
5 28418 12 1 34 LEU HG H 9.556 76.064 89.673 1.00 . L L . 34 LEU HG 1 1
5 28419 12 1 34 LEU N N 9.852 72.052 89.059 1.00 . L L . 34 LEU N 1 1
5 28420 12 1 34 LEU O O 11.299 74.069 90.591 1.00 . L L . 34 LEU O 1 1
5 28421 12 1 35 MET C C 13.301 76.838 88.511 1.00 . L L . 35 MET C 1 1
5 28422 12 1 35 MET CA C 13.179 75.427 89.082 1.00 . L L . 35 MET CA 1 1
5 28423 12 1 35 MET CB C 14.451 74.611 88.792 1.00 . L L . 35 MET CB 1 1
5 28424 12 1 35 MET CE C 17.047 75.535 86.681 1.00 . L L . 35 MET CE 1 1
5 28425 12 1 35 MET CG C 14.620 74.388 87.289 1.00 . L L . 35 MET CG 1 1
5 28426 12 1 35 MET H H 11.794 74.781 87.579 1.00 . L L . 35 MET H 1 1
5 28427 12 1 35 MET HA H 13.079 75.520 90.156 1.00 . L L . 35 MET HA 1 1
5 28428 12 1 35 MET HB2 H 15.310 75.143 89.173 1.00 . L L . 35 MET HB2 1 1
5 28429 12 1 35 MET HB3 H 14.377 73.654 89.287 1.00 . L L . 35 MET HB3 1 1
5 28430 12 1 35 MET HE1 H 17.577 76.454 86.889 1.00 . L L . 35 MET HE1 1 1
5 28431 12 1 35 MET HE2 H 17.419 75.110 85.765 1.00 . L L . 35 MET HE2 1 1
5 28432 12 1 35 MET HE3 H 17.203 74.835 87.491 1.00 . L L . 35 MET HE3 1 1
5 28433 12 1 35 MET HG2 H 15.299 73.565 87.122 1.00 . L L . 35 MET HG2 1 1
5 28434 12 1 35 MET HG3 H 13.661 74.149 86.861 1.00 . L L . 35 MET HG3 1 1
5 28435 12 1 35 MET N N 11.981 74.752 88.549 1.00 . L L . 35 MET N 1 1
5 28436 12 1 35 MET O O 13.083 77.072 87.318 1.00 . L L . 35 MET O 1 1
5 28437 12 1 35 MET SD S 15.281 75.891 86.512 1.00 . L L . 35 MET SD 1 1
5 28438 12 1 36 VAL C C 14.981 79.829 89.685 1.00 . L L . 36 VAL C 1 1
5 28439 12 1 36 VAL CA C 13.762 79.196 89.004 1.00 . L L . 36 VAL CA 1 1
5 28440 12 1 36 VAL CB C 12.503 79.960 89.426 1.00 . L L . 36 VAL CB 1 1
5 28441 12 1 36 VAL CG1 C 12.464 81.321 88.729 1.00 . L L . 36 VAL CG1 1 1
5 28442 12 1 36 VAL CG2 C 11.264 79.148 89.040 1.00 . L L . 36 VAL CG2 1 1
5 28443 12 1 36 VAL H H 13.754 77.549 90.334 1.00 . L L . 36 VAL H 1 1
5 28444 12 1 36 VAL HA H 13.874 79.271 87.931 1.00 . L L . 36 VAL HA 1 1
5 28445 12 1 36 VAL HB H 12.516 80.107 90.497 1.00 . L L . 36 VAL HB 1 1
5 28446 12 1 36 VAL HG11 H 13.302 81.918 89.056 1.00 . L L . 36 VAL HG11 1 1
5 28447 12 1 36 VAL HG12 H 11.544 81.828 88.981 1.00 . L L . 36 VAL HG12 1 1
5 28448 12 1 36 VAL HG13 H 12.517 81.181 87.661 1.00 . L L . 36 VAL HG13 1 1
5 28449 12 1 36 VAL HG21 H 11.258 78.218 89.588 1.00 . L L . 36 VAL HG21 1 1
5 28450 12 1 36 VAL HG22 H 11.286 78.940 87.980 1.00 . L L . 36 VAL HG22 1 1
5 28451 12 1 36 VAL HG23 H 10.374 79.712 89.278 1.00 . L L . 36 VAL HG23 1 1
5 28452 12 1 36 VAL N N 13.623 77.789 89.394 1.00 . L L . 36 VAL N 1 1
5 28453 12 1 36 VAL O O 14.835 80.529 90.686 1.00 . L L . 36 VAL O 1 1
5 28454 12 1 37 GLY C C 17.344 80.402 91.150 1.00 . L L . 37 GLY C 1 1
5 28455 12 1 37 GLY CA C 17.414 80.122 89.646 1.00 . L L . 37 GLY CA 1 1
5 28456 12 1 37 GLY H H 16.210 79.025 88.318 1.00 . L L . 37 GLY H 1 1
5 28457 12 1 37 GLY HA2 H 18.181 79.401 89.454 1.00 . L L . 37 GLY HA2 1 1
5 28458 12 1 37 GLY HA3 H 17.651 81.037 89.127 1.00 . L L . 37 GLY HA3 1 1
5 28459 12 1 37 GLY N N 16.175 79.586 89.120 1.00 . L L . 37 GLY N 1 1
5 28460 12 1 37 GLY O O 17.401 79.486 91.972 1.00 . L L . 37 GLY O 1 1
5 28461 12 1 38 GLY C C 18.069 83.315 93.127 1.00 . L L . 38 GLY C 1 1
5 28462 12 1 38 GLY CA C 17.144 82.123 92.890 1.00 . L L . 38 GLY CA 1 1
5 28463 12 1 38 GLY H H 17.186 82.362 90.785 1.00 . L L . 38 GLY H 1 1
5 28464 12 1 38 GLY HA2 H 16.128 82.412 93.115 1.00 . L L . 38 GLY HA2 1 1
5 28465 12 1 38 GLY HA3 H 17.438 81.314 93.545 1.00 . L L . 38 GLY HA3 1 1
5 28466 12 1 38 GLY N N 17.224 81.686 91.493 1.00 . L L . 38 GLY N 1 1
5 28467 12 1 38 GLY O O 19.123 83.428 92.501 1.00 . L L . 38 GLY O 1 1
5 28468 12 1 39 VAL C C 18.421 85.697 95.843 1.00 . L L . 39 VAL C 1 1
5 28469 12 1 39 VAL CA C 18.463 85.399 94.347 1.00 . L L . 39 VAL CA 1 1
5 28470 12 1 39 VAL CB C 17.930 86.604 93.576 1.00 . L L . 39 VAL CB 1 1
5 28471 12 1 39 VAL CG1 C 18.136 86.384 92.076 1.00 . L L . 39 VAL CG1 1 1
5 28472 12 1 39 VAL CG2 C 16.437 86.769 93.872 1.00 . L L . 39 VAL CG2 1 1
5 28473 12 1 39 VAL H H 16.815 84.065 94.497 1.00 . L L . 39 VAL H 1 1
5 28474 12 1 39 VAL HA H 19.491 85.230 94.057 1.00 . L L . 39 VAL HA 1 1
5 28475 12 1 39 VAL HB H 18.461 87.493 93.885 1.00 . L L . 39 VAL HB 1 1
5 28476 12 1 39 VAL HG11 H 17.787 87.249 91.532 1.00 . L L . 39 VAL HG11 1 1
5 28477 12 1 39 VAL HG12 H 17.581 85.512 91.759 1.00 . L L . 39 VAL HG12 1 1
5 28478 12 1 39 VAL HG13 H 19.187 86.234 91.874 1.00 . L L . 39 VAL HG13 1 1
5 28479 12 1 39 VAL HG21 H 16.033 87.560 93.259 1.00 . L L . 39 VAL HG21 1 1
5 28480 12 1 39 VAL HG22 H 16.304 87.018 94.916 1.00 . L L . 39 VAL HG22 1 1
5 28481 12 1 39 VAL HG23 H 15.922 85.845 93.655 1.00 . L L . 39 VAL HG23 1 1
5 28482 12 1 39 VAL N N 17.666 84.208 94.032 1.00 . L L . 39 VAL N 1 1
5 28483 12 1 39 VAL O O 17.568 85.180 96.564 1.00 . L L . 39 VAL O 1 1
5 28484 12 1 40 VAL C C 19.677 88.407 97.865 1.00 . L L . 40 VAL C 1 1
5 28485 12 1 40 VAL CA C 19.416 86.911 97.720 1.00 . L L . 40 VAL CA 1 1
5 28486 12 1 40 VAL CB C 20.536 86.125 98.408 1.00 . L L . 40 VAL CB 1 1
5 28487 12 1 40 VAL CG1 C 20.501 86.397 99.913 1.00 . L L . 40 VAL CG1 1 1
5 28488 12 1 40 VAL CG2 C 20.336 84.629 98.154 1.00 . L L . 40 VAL CG2 1 1
5 28489 12 1 40 VAL H H 19.999 86.923 95.680 1.00 . L L . 40 VAL H 1 1
5 28490 12 1 40 VAL HA H 18.478 86.674 98.203 1.00 . L L . 40 VAL HA 1 1
5 28491 12 1 40 VAL HB H 21.493 86.436 98.010 1.00 . L L . 40 VAL HB 1 1
5 28492 12 1 40 VAL HG11 H 21.267 85.812 100.402 1.00 . L L . 40 VAL HG11 1 1
5 28493 12 1 40 VAL HG12 H 19.533 86.125 100.305 1.00 . L L . 40 VAL HG12 1 1
5 28494 12 1 40 VAL HG13 H 20.680 87.446 100.094 1.00 . L L . 40 VAL HG13 1 1
5 28495 12 1 40 VAL HG21 H 19.322 84.356 98.407 1.00 . L L . 40 VAL HG21 1 1
5 28496 12 1 40 VAL HG22 H 21.023 84.062 98.765 1.00 . L L . 40 VAL HG22 1 1
5 28497 12 1 40 VAL HG23 H 20.517 84.413 97.112 1.00 . L L . 40 VAL HG23 1 1
5 28498 12 1 40 VAL N N 19.348 86.540 96.305 1.00 . L L . 40 VAL N 1 1
5 28499 12 1 40 VAL O O 20.367 88.953 97.019 1.00 . L L . 40 VAL O 1 1
5 28500 12 1 40 VAL OXT O 19.181 88.987 98.817 1.00 . L L . 40 VAL OXT 1 1
6 28501 1 1 9 GLY C C 19.477 33.695 60.947 1.00 . A A . 9 GLY C 1 1
6 28502 1 1 9 GLY CA C 19.384 32.552 61.949 1.00 . A A . 9 GLY CA 1 1
6 28503 1 1 9 GLY H H 18.683 30.594 61.981 1.00 . A A . 9 GLY H 1 1
6 28504 1 1 9 GLY HA2 H 18.766 32.853 62.785 1.00 . A A . 9 GLY HA2 1 1
6 28505 1 1 9 GLY HA3 H 20.374 32.307 62.301 1.00 . A A . 9 GLY HA3 1 1
6 28506 1 1 9 GLY N N 18.782 31.361 61.287 1.00 . A A . 9 GLY N 1 1
6 28507 1 1 9 GLY O O 20.075 33.553 59.882 1.00 . A A . 9 GLY O 1 1
6 28508 1 1 10 TYR C C 19.678 37.150 61.068 1.00 . A A . 10 TYR C 1 1
6 28509 1 1 10 TYR CA C 18.893 36.013 60.427 1.00 . A A . 10 TYR CA 1 1
6 28510 1 1 10 TYR CB C 17.463 36.478 60.158 1.00 . A A . 10 TYR CB 1 1
6 28511 1 1 10 TYR CD1 C 16.116 34.354 59.958 1.00 . A A . 10 TYR CD1 1 1
6 28512 1 1 10 TYR CD2 C 16.699 35.561 57.938 1.00 . A A . 10 TYR CD2 1 1
6 28513 1 1 10 TYR CE1 C 15.447 33.393 59.189 1.00 . A A . 10 TYR CE1 1 1
6 28514 1 1 10 TYR CE2 C 16.030 34.599 57.170 1.00 . A A . 10 TYR CE2 1 1
6 28515 1 1 10 TYR CG C 16.741 35.438 59.332 1.00 . A A . 10 TYR CG 1 1
6 28516 1 1 10 TYR CZ C 15.404 33.517 57.795 1.00 . A A . 10 TYR CZ 1 1
6 28517 1 1 10 TYR H H 18.419 34.885 62.162 1.00 . A A . 10 TYR H 1 1
6 28518 1 1 10 TYR HA H 19.356 35.760 59.481 1.00 . A A . 10 TYR HA 1 1
6 28519 1 1 10 TYR HB2 H 16.948 36.613 61.099 1.00 . A A . 10 TYR HB2 1 1
6 28520 1 1 10 TYR HB3 H 17.483 37.413 59.622 1.00 . A A . 10 TYR HB3 1 1
6 28521 1 1 10 TYR HD1 H 16.148 34.260 61.032 1.00 . A A . 10 TYR HD1 1 1
6 28522 1 1 10 TYR HD2 H 17.182 36.396 57.454 1.00 . A A . 10 TYR HD2 1 1
6 28523 1 1 10 TYR HE1 H 14.964 32.557 59.673 1.00 . A A . 10 TYR HE1 1 1
6 28524 1 1 10 TYR HE2 H 15.998 34.695 56.095 1.00 . A A . 10 TYR HE2 1 1
6 28525 1 1 10 TYR HH H 14.785 32.843 56.118 1.00 . A A . 10 TYR HH 1 1
6 28526 1 1 10 TYR N N 18.880 34.835 61.298 1.00 . A A . 10 TYR N 1 1
6 28527 1 1 10 TYR O O 19.577 37.389 62.271 1.00 . A A . 10 TYR O 1 1
6 28528 1 1 10 TYR OH O 14.744 32.569 57.037 1.00 . A A . 10 TYR OH 1 1
6 28529 1 1 11 GLU C C 21.019 40.204 59.839 1.00 . A A . 11 GLU C 1 1
6 28530 1 1 11 GLU CA C 21.267 38.982 60.716 1.00 . A A . 11 GLU CA 1 1
6 28531 1 1 11 GLU CB C 22.752 38.624 60.658 1.00 . A A . 11 GLU CB 1 1
6 28532 1 1 11 GLU CD C 24.531 37.125 61.567 1.00 . A A . 11 GLU CD 1 1
6 28533 1 1 11 GLU CG C 23.068 37.539 61.688 1.00 . A A . 11 GLU CG 1 1
6 28534 1 1 11 GLU H H 20.487 37.613 59.297 1.00 . A A . 11 GLU H 1 1
6 28535 1 1 11 GLU HA H 21.002 39.223 61.739 1.00 . A A . 11 GLU HA 1 1
6 28536 1 1 11 GLU HB2 H 22.993 38.263 59.669 1.00 . A A . 11 GLU HB2 1 1
6 28537 1 1 11 GLU HB3 H 23.341 39.503 60.873 1.00 . A A . 11 GLU HB3 1 1
6 28538 1 1 11 GLU HG2 H 22.884 37.921 62.682 1.00 . A A . 11 GLU HG2 1 1
6 28539 1 1 11 GLU HG3 H 22.439 36.680 61.511 1.00 . A A . 11 GLU HG3 1 1
6 28540 1 1 11 GLU N N 20.458 37.855 60.246 1.00 . A A . 11 GLU N 1 1
6 28541 1 1 11 GLU O O 20.530 40.082 58.715 1.00 . A A . 11 GLU O 1 1
6 28542 1 1 11 GLU OE1 O 25.234 37.732 60.776 1.00 . A A . 11 GLU OE1 1 1
6 28543 1 1 11 GLU OE2 O 24.927 36.207 62.265 1.00 . A A . 11 GLU OE2 1 1
6 28544 1 1 12 VAL C C 22.517 43.364 59.493 1.00 . A A . 12 VAL C 1 1
6 28545 1 1 12 VAL CA C 21.178 42.640 59.625 1.00 . A A . 12 VAL CA 1 1
6 28546 1 1 12 VAL CB C 20.161 43.528 60.351 1.00 . A A . 12 VAL CB 1 1
6 28547 1 1 12 VAL CG1 C 20.184 44.941 59.758 1.00 . A A . 12 VAL CG1 1 1
6 28548 1 1 12 VAL CG2 C 18.760 42.932 60.187 1.00 . A A . 12 VAL CG2 1 1
6 28549 1 1 12 VAL H H 21.745 41.412 61.261 1.00 . A A . 12 VAL H 1 1
6 28550 1 1 12 VAL HA H 20.806 42.426 58.631 1.00 . A A . 12 VAL HA 1 1
6 28551 1 1 12 VAL HB H 20.412 43.575 61.401 1.00 . A A . 12 VAL HB 1 1
6 28552 1 1 12 VAL HG11 H 21.070 45.457 60.095 1.00 . A A . 12 VAL HG11 1 1
6 28553 1 1 12 VAL HG12 H 19.307 45.482 60.081 1.00 . A A . 12 VAL HG12 1 1
6 28554 1 1 12 VAL HG13 H 20.191 44.877 58.681 1.00 . A A . 12 VAL HG13 1 1
6 28555 1 1 12 VAL HG21 H 18.027 43.621 60.582 1.00 . A A . 12 VAL HG21 1 1
6 28556 1 1 12 VAL HG22 H 18.702 41.998 60.727 1.00 . A A . 12 VAL HG22 1 1
6 28557 1 1 12 VAL HG23 H 18.561 42.757 59.141 1.00 . A A . 12 VAL HG23 1 1
6 28558 1 1 12 VAL N N 21.360 41.384 60.360 1.00 . A A . 12 VAL N 1 1
6 28559 1 1 12 VAL O O 23.389 43.239 60.353 1.00 . A A . 12 VAL O 1 1
6 28560 1 1 13 HIS C C 24.028 46.100 58.939 1.00 . A A . 13 HIS C 1 1
6 28561 1 1 13 HIS CA C 23.923 44.814 58.124 1.00 . A A . 13 HIS CA 1 1
6 28562 1 1 13 HIS CB C 24.021 45.151 56.633 1.00 . A A . 13 HIS CB 1 1
6 28563 1 1 13 HIS CD2 C 22.763 46.895 55.121 1.00 . A A . 13 HIS CD2 1 1
6 28564 1 1 13 HIS CE1 C 21.194 47.449 56.508 1.00 . A A . 13 HIS CE1 1 1
6 28565 1 1 13 HIS CG C 22.970 46.166 56.266 1.00 . A A . 13 HIS CG 1 1
6 28566 1 1 13 HIS H H 21.952 44.136 57.735 1.00 . A A . 13 HIS H 1 1
6 28567 1 1 13 HIS HA H 24.750 44.171 58.383 1.00 . A A . 13 HIS HA 1 1
6 28568 1 1 13 HIS HB2 H 24.999 45.558 56.423 1.00 . A A . 13 HIS HB2 1 1
6 28569 1 1 13 HIS HB3 H 23.872 44.254 56.051 1.00 . A A . 13 HIS HB3 1 1
6 28570 1 1 13 HIS HD2 H 23.378 46.849 54.234 1.00 . A A . 13 HIS HD2 1 1
6 28571 1 1 13 HIS HE1 H 20.325 47.918 56.947 1.00 . A A . 13 HIS HE1 1 1
6 28572 1 1 13 HIS HE2 H 21.263 48.329 54.623 1.00 . A A . 13 HIS HE2 1 1
6 28573 1 1 13 HIS N N 22.677 44.096 58.390 1.00 . A A . 13 HIS N 1 1
6 28574 1 1 13 HIS ND1 N 21.957 46.534 57.138 1.00 . A A . 13 HIS ND1 1 1
6 28575 1 1 13 HIS NE2 N 21.641 47.705 55.276 1.00 . A A . 13 HIS NE2 1 1
6 28576 1 1 13 HIS O O 23.037 46.604 59.467 1.00 . A A . 13 HIS O 1 1
6 28577 1 1 14 HIS C C 25.733 48.978 58.784 1.00 . A A . 14 HIS C 1 1
6 28578 1 1 14 HIS CA C 25.532 47.838 59.765 1.00 . A A . 14 HIS CA 1 1
6 28579 1 1 14 HIS CB C 26.797 47.650 60.607 1.00 . A A . 14 HIS CB 1 1
6 28580 1 1 14 HIS CD2 C 27.729 45.589 61.946 1.00 . A A . 14 HIS CD2 1 1
6 28581 1 1 14 HIS CE1 C 25.960 44.341 61.879 1.00 . A A . 14 HIS CE1 1 1
6 28582 1 1 14 HIS CG C 26.775 46.289 61.247 1.00 . A A . 14 HIS CG 1 1
6 28583 1 1 14 HIS H H 25.996 46.161 58.583 1.00 . A A . 14 HIS H 1 1
6 28584 1 1 14 HIS HA H 24.703 48.071 60.419 1.00 . A A . 14 HIS HA 1 1
6 28585 1 1 14 HIS HB2 H 27.669 47.733 59.974 1.00 . A A . 14 HIS HB2 1 1
6 28586 1 1 14 HIS HB3 H 26.835 48.407 61.376 1.00 . A A . 14 HIS HB3 1 1
6 28587 1 1 14 HIS HD2 H 28.729 45.938 62.153 1.00 . A A . 14 HIS HD2 1 1
6 28588 1 1 14 HIS HE1 H 25.275 43.516 62.019 1.00 . A A . 14 HIS HE1 1 1
6 28589 1 1 14 HIS HE2 H 27.666 43.662 62.859 1.00 . A A . 14 HIS HE2 1 1
6 28590 1 1 14 HIS N N 25.254 46.620 59.029 1.00 . A A . 14 HIS N 1 1
6 28591 1 1 14 HIS ND1 N 25.655 45.472 61.216 1.00 . A A . 14 HIS ND1 1 1
6 28592 1 1 14 HIS NE2 N 27.211 44.361 62.344 1.00 . A A . 14 HIS NE2 1 1
6 28593 1 1 14 HIS O O 25.777 48.770 57.572 1.00 . A A . 14 HIS O 1 1
6 28594 1 1 15 GLN C C 26.840 52.424 59.250 1.00 . A A . 15 GLN C 1 1
6 28595 1 1 15 GLN CA C 26.051 51.363 58.477 1.00 . A A . 15 GLN CA 1 1
6 28596 1 1 15 GLN CB C 24.672 51.903 58.072 1.00 . A A . 15 GLN CB 1 1
6 28597 1 1 15 GLN CD C 23.435 53.321 56.428 1.00 . A A . 15 GLN CD 1 1
6 28598 1 1 15 GLN CG C 24.805 53.007 57.020 1.00 . A A . 15 GLN CG 1 1
6 28599 1 1 15 GLN H H 25.808 50.282 60.287 1.00 . A A . 15 GLN H 1 1
6 28600 1 1 15 GLN HA H 26.601 51.091 57.585 1.00 . A A . 15 GLN HA 1 1
6 28601 1 1 15 GLN HB2 H 24.079 51.095 57.669 1.00 . A A . 15 GLN HB2 1 1
6 28602 1 1 15 GLN HB3 H 24.180 52.303 58.946 1.00 . A A . 15 GLN HB3 1 1
6 28603 1 1 15 GLN HE21 H 23.996 55.072 55.679 1.00 . A A . 15 GLN HE21 1 1
6 28604 1 1 15 GLN HE22 H 22.378 54.648 55.397 1.00 . A A . 15 GLN HE22 1 1
6 28605 1 1 15 GLN HG2 H 25.197 53.899 57.480 1.00 . A A . 15 GLN HG2 1 1
6 28606 1 1 15 GLN HG3 H 25.470 52.682 56.233 1.00 . A A . 15 GLN HG3 1 1
6 28607 1 1 15 GLN N N 25.852 50.178 59.314 1.00 . A A . 15 GLN N 1 1
6 28608 1 1 15 GLN NE2 N 23.254 54.440 55.781 1.00 . A A . 15 GLN NE2 1 1
6 28609 1 1 15 GLN O O 27.096 52.266 60.444 1.00 . A A . 15 GLN O 1 1
6 28610 1 1 15 GLN OE1 O 22.504 52.526 56.561 1.00 . A A . 15 GLN OE1 1 1
6 28611 1 1 16 LYS C C 27.771 55.893 58.456 1.00 . A A . 16 LYS C 1 1
6 28612 1 1 16 LYS CA C 27.982 54.580 59.202 1.00 . A A . 16 LYS CA 1 1
6 28613 1 1 16 LYS CB C 29.472 54.222 59.216 1.00 . A A . 16 LYS CB 1 1
6 28614 1 1 16 LYS CD C 31.745 54.919 59.981 1.00 . A A . 16 LYS CD 1 1
6 28615 1 1 16 LYS CE C 32.546 56.020 60.675 1.00 . A A . 16 LYS CE 1 1
6 28616 1 1 16 LYS CG C 30.275 55.336 59.895 1.00 . A A . 16 LYS CG 1 1
6 28617 1 1 16 LYS H H 26.991 53.575 57.619 1.00 . A A . 16 LYS H 1 1
6 28618 1 1 16 LYS HA H 27.643 54.699 60.221 1.00 . A A . 16 LYS HA 1 1
6 28619 1 1 16 LYS HB2 H 29.614 53.298 59.757 1.00 . A A . 16 LYS HB2 1 1
6 28620 1 1 16 LYS HB3 H 29.819 54.101 58.201 1.00 . A A . 16 LYS HB3 1 1
6 28621 1 1 16 LYS HD2 H 31.827 54.002 60.546 1.00 . A A . 16 LYS HD2 1 1
6 28622 1 1 16 LYS HD3 H 32.136 54.766 58.987 1.00 . A A . 16 LYS HD3 1 1
6 28623 1 1 16 LYS HE2 H 32.481 56.931 60.098 1.00 . A A . 16 LYS HE2 1 1
6 28624 1 1 16 LYS HE3 H 32.143 56.189 61.662 1.00 . A A . 16 LYS HE3 1 1
6 28625 1 1 16 LYS HG2 H 30.194 56.245 59.316 1.00 . A A . 16 LYS HG2 1 1
6 28626 1 1 16 LYS HG3 H 29.893 55.507 60.887 1.00 . A A . 16 LYS HG3 1 1
6 28627 1 1 16 LYS HZ1 H 34.122 54.731 60.237 1.00 . A A . 16 LYS HZ1 1 1
6 28628 1 1 16 LYS HZ2 H 34.206 55.430 61.783 1.00 . A A . 16 LYS HZ2 1 1
6 28629 1 1 16 LYS HZ3 H 34.585 56.354 60.411 1.00 . A A . 16 LYS HZ3 1 1
6 28630 1 1 16 LYS N N 27.222 53.503 58.568 1.00 . A A . 16 LYS N 1 1
6 28631 1 1 16 LYS NZ N 33.972 55.602 60.785 1.00 . A A . 16 LYS NZ 1 1
6 28632 1 1 16 LYS O O 27.863 55.940 57.228 1.00 . A A . 16 LYS O 1 1
6 28633 1 1 17 LEU C C 28.065 59.365 59.326 1.00 . A A . 17 LEU C 1 1
6 28634 1 1 17 LEU CA C 27.263 58.283 58.599 1.00 . A A . 17 LEU CA 1 1
6 28635 1 1 17 LEU CB C 25.767 58.625 58.637 1.00 . A A . 17 LEU CB 1 1
6 28636 1 1 17 LEU CD1 C 25.969 59.933 56.481 1.00 . A A . 17 LEU CD1 1 1
6 28637 1 1 17 LEU CD2 C 24.001 60.282 58.006 1.00 . A A . 17 LEU CD2 1 1
6 28638 1 1 17 LEU CG C 25.504 59.977 57.948 1.00 . A A . 17 LEU CG 1 1
6 28639 1 1 17 LEU H H 27.428 56.866 60.176 1.00 . A A . 17 LEU H 1 1
6 28640 1 1 17 LEU HA H 27.587 58.255 57.570 1.00 . A A . 17 LEU HA 1 1
6 28641 1 1 17 LEU HB2 H 25.213 57.853 58.123 1.00 . A A . 17 LEU HB2 1 1
6 28642 1 1 17 LEU HB3 H 25.439 58.677 59.662 1.00 . A A . 17 LEU HB3 1 1
6 28643 1 1 17 LEU HD11 H 25.825 58.940 56.081 1.00 . A A . 17 LEU HD11 1 1
6 28644 1 1 17 LEU HD12 H 27.016 60.193 56.429 1.00 . A A . 17 LEU HD12 1 1
6 28645 1 1 17 LEU HD13 H 25.400 60.641 55.894 1.00 . A A . 17 LEU HD13 1 1
6 28646 1 1 17 LEU HD21 H 23.766 61.065 57.299 1.00 . A A . 17 LEU HD21 1 1
6 28647 1 1 17 LEU HD22 H 23.738 60.608 59.001 1.00 . A A . 17 LEU HD22 1 1
6 28648 1 1 17 LEU HD23 H 23.441 59.393 57.757 1.00 . A A . 17 LEU HD23 1 1
6 28649 1 1 17 LEU HG H 26.045 60.754 58.469 1.00 . A A . 17 LEU HG 1 1
6 28650 1 1 17 LEU N N 27.486 56.963 59.203 1.00 . A A . 17 LEU N 1 1
6 28651 1 1 17 LEU O O 27.967 59.522 60.547 1.00 . A A . 17 LEU O 1 1
6 28652 1 1 18 VAL C C 29.405 62.489 58.309 1.00 . A A . 18 VAL C 1 1
6 28653 1 1 18 VAL CA C 29.668 61.207 59.092 1.00 . A A . 18 VAL CA 1 1
6 28654 1 1 18 VAL CB C 31.152 60.845 58.987 1.00 . A A . 18 VAL CB 1 1
6 28655 1 1 18 VAL CG1 C 31.462 59.665 59.912 1.00 . A A . 18 VAL CG1 1 1
6 28656 1 1 18 VAL CG2 C 31.486 60.456 57.542 1.00 . A A . 18 VAL CG2 1 1
6 28657 1 1 18 VAL H H 28.865 59.952 57.587 1.00 . A A . 18 VAL H 1 1
6 28658 1 1 18 VAL HA H 29.417 61.373 60.131 1.00 . A A . 18 VAL HA 1 1
6 28659 1 1 18 VAL HB H 31.752 61.695 59.280 1.00 . A A . 18 VAL HB 1 1
6 28660 1 1 18 VAL HG11 H 30.706 58.903 59.792 1.00 . A A . 18 VAL HG11 1 1
6 28661 1 1 18 VAL HG12 H 31.471 60.004 60.937 1.00 . A A . 18 VAL HG12 1 1
6 28662 1 1 18 VAL HG13 H 32.429 59.256 59.662 1.00 . A A . 18 VAL HG13 1 1
6 28663 1 1 18 VAL HG21 H 31.423 61.329 56.910 1.00 . A A . 18 VAL HG21 1 1
6 28664 1 1 18 VAL HG22 H 30.785 59.710 57.197 1.00 . A A . 18 VAL HG22 1 1
6 28665 1 1 18 VAL HG23 H 32.486 60.053 57.499 1.00 . A A . 18 VAL HG23 1 1
6 28666 1 1 18 VAL N N 28.847 60.120 58.553 1.00 . A A . 18 VAL N 1 1
6 28667 1 1 18 VAL O O 29.385 62.473 57.077 1.00 . A A . 18 VAL O 1 1
6 28668 1 1 19 PHE C C 29.730 66.014 58.980 1.00 . A A . 19 PHE C 1 1
6 28669 1 1 19 PHE CA C 28.923 64.880 58.348 1.00 . A A . 19 PHE CA 1 1
6 28670 1 1 19 PHE CB C 27.425 65.205 58.441 1.00 . A A . 19 PHE CB 1 1
6 28671 1 1 19 PHE CD1 C 27.077 65.900 56.048 1.00 . A A . 19 PHE CD1 1 1
6 28672 1 1 19 PHE CD2 C 26.723 67.544 57.792 1.00 . A A . 19 PHE CD2 1 1
6 28673 1 1 19 PHE CE1 C 26.749 66.855 55.079 1.00 . A A . 19 PHE CE1 1 1
6 28674 1 1 19 PHE CE2 C 26.394 68.501 56.824 1.00 . A A . 19 PHE CE2 1 1
6 28675 1 1 19 PHE CG C 27.065 66.243 57.404 1.00 . A A . 19 PHE CG 1 1
6 28676 1 1 19 PHE CZ C 26.407 68.156 55.466 1.00 . A A . 19 PHE CZ 1 1
6 28677 1 1 19 PHE H H 29.208 63.563 59.998 1.00 . A A . 19 PHE H 1 1
6 28678 1 1 19 PHE HA H 29.197 64.804 57.303 1.00 . A A . 19 PHE HA 1 1
6 28679 1 1 19 PHE HB2 H 26.851 64.306 58.265 1.00 . A A . 19 PHE HB2 1 1
6 28680 1 1 19 PHE HB3 H 27.200 65.586 59.427 1.00 . A A . 19 PHE HB3 1 1
6 28681 1 1 19 PHE HD1 H 27.340 64.895 55.749 1.00 . A A . 19 PHE HD1 1 1
6 28682 1 1 19 PHE HD2 H 26.713 67.809 58.839 1.00 . A A . 19 PHE HD2 1 1
6 28683 1 1 19 PHE HE1 H 26.760 66.587 54.032 1.00 . A A . 19 PHE HE1 1 1
6 28684 1 1 19 PHE HE2 H 26.130 69.504 57.124 1.00 . A A . 19 PHE HE2 1 1
6 28685 1 1 19 PHE HZ H 26.154 68.894 54.719 1.00 . A A . 19 PHE HZ 1 1
6 28686 1 1 19 PHE N N 29.192 63.601 59.016 1.00 . A A . 19 PHE N 1 1
6 28687 1 1 19 PHE O O 29.739 66.182 60.200 1.00 . A A . 19 PHE O 1 1
6 28688 1 1 20 PHE C C 30.642 69.219 57.963 1.00 . A A . 20 PHE C 1 1
6 28689 1 1 20 PHE CA C 31.200 67.939 58.584 1.00 . A A . 20 PHE CA 1 1
6 28690 1 1 20 PHE CB C 32.657 67.735 58.148 1.00 . A A . 20 PHE CB 1 1
6 28691 1 1 20 PHE CD1 C 33.526 69.976 57.394 1.00 . A A . 20 PHE CD1 1 1
6 28692 1 1 20 PHE CD2 C 34.124 69.178 59.604 1.00 . A A . 20 PHE CD2 1 1
6 28693 1 1 20 PHE CE1 C 34.264 71.144 57.614 1.00 . A A . 20 PHE CE1 1 1
6 28694 1 1 20 PHE CE2 C 34.864 70.346 59.825 1.00 . A A . 20 PHE CE2 1 1
6 28695 1 1 20 PHE CG C 33.455 68.995 58.389 1.00 . A A . 20 PHE CG 1 1
6 28696 1 1 20 PHE CZ C 34.934 71.329 58.830 1.00 . A A . 20 PHE CZ 1 1
6 28697 1 1 20 PHE H H 30.337 66.621 57.168 1.00 . A A . 20 PHE H 1 1
6 28698 1 1 20 PHE HA H 31.157 68.018 59.659 1.00 . A A . 20 PHE HA 1 1
6 28699 1 1 20 PHE HB2 H 33.091 66.926 58.715 1.00 . A A . 20 PHE HB2 1 1
6 28700 1 1 20 PHE HB3 H 32.685 67.491 57.098 1.00 . A A . 20 PHE HB3 1 1
6 28701 1 1 20 PHE HD1 H 33.010 69.832 56.456 1.00 . A A . 20 PHE HD1 1 1
6 28702 1 1 20 PHE HD2 H 34.068 68.420 60.370 1.00 . A A . 20 PHE HD2 1 1
6 28703 1 1 20 PHE HE1 H 34.317 71.902 56.847 1.00 . A A . 20 PHE HE1 1 1
6 28704 1 1 20 PHE HE2 H 35.381 70.487 60.762 1.00 . A A . 20 PHE HE2 1 1
6 28705 1 1 20 PHE HZ H 35.505 72.229 59.000 1.00 . A A . 20 PHE HZ 1 1
6 28706 1 1 20 PHE N N 30.396 66.799 58.131 1.00 . A A . 20 PHE N 1 1
6 28707 1 1 20 PHE O O 30.477 69.296 56.745 1.00 . A A . 20 PHE O 1 1
6 28708 1 1 21 ALA C C 30.480 72.711 58.847 1.00 . A A . 21 ALA C 1 1
6 28709 1 1 21 ALA CA C 29.760 71.478 58.296 1.00 . A A . 21 ALA CA 1 1
6 28710 1 1 21 ALA CB C 28.278 71.554 58.670 1.00 . A A . 21 ALA CB 1 1
6 28711 1 1 21 ALA H H 30.457 70.104 59.764 1.00 . A A . 21 ALA H 1 1
6 28712 1 1 21 ALA HA H 29.834 71.500 57.217 1.00 . A A . 21 ALA HA 1 1
6 28713 1 1 21 ALA HB1 H 27.831 72.418 58.200 1.00 . A A . 21 ALA HB1 1 1
6 28714 1 1 21 ALA HB2 H 28.179 71.636 59.743 1.00 . A A . 21 ALA HB2 1 1
6 28715 1 1 21 ALA HB3 H 27.775 70.661 58.331 1.00 . A A . 21 ALA HB3 1 1
6 28716 1 1 21 ALA N N 30.328 70.219 58.799 1.00 . A A . 21 ALA N 1 1
6 28717 1 1 21 ALA O O 30.722 72.844 60.054 1.00 . A A . 21 ALA O 1 1
6 28718 1 1 22 GLU C C 30.891 75.998 57.416 1.00 . A A . 22 GLU C 1 1
6 28719 1 1 22 GLU CA C 31.477 74.867 58.261 1.00 . A A . 22 GLU CA 1 1
6 28720 1 1 22 GLU CB C 32.973 74.733 57.975 1.00 . A A . 22 GLU CB 1 1
6 28721 1 1 22 GLU CD C 35.192 75.871 58.120 1.00 . A A . 22 GLU CD 1 1
6 28722 1 1 22 GLU CG C 33.695 76.028 58.352 1.00 . A A . 22 GLU CG 1 1
6 28723 1 1 22 GLU H H 30.585 73.459 56.986 1.00 . A A . 22 GLU H 1 1
6 28724 1 1 22 GLU HA H 31.332 75.094 59.308 1.00 . A A . 22 GLU HA 1 1
6 28725 1 1 22 GLU HB2 H 33.376 73.915 58.554 1.00 . A A . 22 GLU HB2 1 1
6 28726 1 1 22 GLU HB3 H 33.120 74.537 56.923 1.00 . A A . 22 GLU HB3 1 1
6 28727 1 1 22 GLU HG2 H 33.323 76.841 57.743 1.00 . A A . 22 GLU HG2 1 1
6 28728 1 1 22 GLU HG3 H 33.517 76.249 59.393 1.00 . A A . 22 GLU HG3 1 1
6 28729 1 1 22 GLU N N 30.803 73.622 57.928 1.00 . A A . 22 GLU N 1 1
6 28730 1 1 22 GLU O O 31.289 76.204 56.271 1.00 . A A . 22 GLU O 1 1
6 28731 1 1 22 GLU OE1 O 35.575 74.895 57.496 1.00 . A A . 22 GLU OE1 1 1
6 28732 1 1 22 GLU OE2 O 35.935 76.728 58.570 1.00 . A A . 22 GLU OE2 1 1
6 28733 1 1 23 ASP C C 30.338 78.870 56.933 1.00 . A A . 23 ASP C 1 1
6 28734 1 1 23 ASP CA C 29.299 77.834 57.315 1.00 . A A . 23 ASP CA 1 1
6 28735 1 1 23 ASP CB C 28.241 78.470 58.218 1.00 . A A . 23 ASP CB 1 1
6 28736 1 1 23 ASP CG C 26.999 77.588 58.265 1.00 . A A . 23 ASP CG 1 1
6 28737 1 1 23 ASP H H 29.677 76.506 58.915 1.00 . A A . 23 ASP H 1 1
6 28738 1 1 23 ASP HA H 28.823 77.464 56.417 1.00 . A A . 23 ASP HA 1 1
6 28739 1 1 23 ASP HB2 H 28.640 78.584 59.215 1.00 . A A . 23 ASP HB2 1 1
6 28740 1 1 23 ASP HB3 H 27.971 79.441 57.825 1.00 . A A . 23 ASP HB3 1 1
6 28741 1 1 23 ASP N N 29.947 76.723 57.997 1.00 . A A . 23 ASP N 1 1
6 28742 1 1 23 ASP O O 31.301 79.087 57.667 1.00 . A A . 23 ASP O 1 1
6 28743 1 1 23 ASP OD1 O 27.037 76.586 58.961 1.00 . A A . 23 ASP OD1 1 1
6 28744 1 1 23 ASP OD2 O 26.030 77.925 57.606 1.00 . A A . 23 ASP OD2 1 1
6 28745 1 1 24 VAL C C 30.701 81.847 55.850 1.00 . A A . 24 VAL C 1 1
6 28746 1 1 24 VAL CA C 31.147 80.483 55.356 1.00 . A A . 24 VAL CA 1 1
6 28747 1 1 24 VAL CB C 31.232 80.485 53.828 1.00 . A A . 24 VAL CB 1 1
6 28748 1 1 24 VAL CG1 C 32.283 81.496 53.368 1.00 . A A . 24 VAL CG1 1 1
6 28749 1 1 24 VAL CG2 C 31.620 79.086 53.341 1.00 . A A . 24 VAL CG2 1 1
6 28750 1 1 24 VAL H H 29.400 79.287 55.213 1.00 . A A . 24 VAL H 1 1
6 28751 1 1 24 VAL HA H 32.120 80.248 55.768 1.00 . A A . 24 VAL HA 1 1
6 28752 1 1 24 VAL HB H 30.271 80.754 53.416 1.00 . A A . 24 VAL HB 1 1
6 28753 1 1 24 VAL HG11 H 32.362 81.468 52.292 1.00 . A A . 24 VAL HG11 1 1
6 28754 1 1 24 VAL HG12 H 33.239 81.249 53.805 1.00 . A A . 24 VAL HG12 1 1
6 28755 1 1 24 VAL HG13 H 31.989 82.488 53.680 1.00 . A A . 24 VAL HG13 1 1
6 28756 1 1 24 VAL HG21 H 32.499 78.749 53.871 1.00 . A A . 24 VAL HG21 1 1
6 28757 1 1 24 VAL HG22 H 31.830 79.117 52.282 1.00 . A A . 24 VAL HG22 1 1
6 28758 1 1 24 VAL HG23 H 30.805 78.402 53.526 1.00 . A A . 24 VAL HG23 1 1
6 28759 1 1 24 VAL N N 30.169 79.497 55.782 1.00 . A A . 24 VAL N 1 1
6 28760 1 1 24 VAL O O 29.706 82.413 55.399 1.00 . A A . 24 VAL O 1 1
6 28761 1 1 25 GLY C C 29.780 83.906 57.763 1.00 . A A . 25 GLY C 1 1
6 28762 1 1 25 GLY CA C 31.255 83.625 57.467 1.00 . A A . 25 GLY CA 1 1
6 28763 1 1 25 GLY H H 32.238 81.800 57.101 1.00 . A A . 25 GLY H 1 1
6 28764 1 1 25 GLY HA2 H 31.805 83.636 58.397 1.00 . A A . 25 GLY HA2 1 1
6 28765 1 1 25 GLY HA3 H 31.638 84.410 56.831 1.00 . A A . 25 GLY HA3 1 1
6 28766 1 1 25 GLY N N 31.474 82.340 56.808 1.00 . A A . 25 GLY N 1 1
6 28767 1 1 25 GLY O O 29.267 83.513 58.809 1.00 . A A . 25 GLY O 1 1
6 28768 1 1 26 SER C C 27.624 85.786 58.231 1.00 . A A . 26 SER C 1 1
6 28769 1 1 26 SER CA C 27.709 84.918 56.999 1.00 . A A . 26 SER CA 1 1
6 28770 1 1 26 SER CB C 26.865 83.653 57.171 1.00 . A A . 26 SER CB 1 1
6 28771 1 1 26 SER H H 29.575 84.880 56.021 1.00 . A A . 26 SER H 1 1
6 28772 1 1 26 SER HA H 27.363 85.475 56.139 1.00 . A A . 26 SER HA 1 1
6 28773 1 1 26 SER HB2 H 27.121 82.939 56.406 1.00 . A A . 26 SER HB2 1 1
6 28774 1 1 26 SER HB3 H 27.055 83.221 58.143 1.00 . A A . 26 SER HB3 1 1
6 28775 1 1 26 SER HG H 25.205 84.372 57.889 1.00 . A A . 26 SER HG 1 1
6 28776 1 1 26 SER N N 29.109 84.592 56.834 1.00 . A A . 26 SER N 1 1
6 28777 1 1 26 SER O O 28.630 85.960 58.918 1.00 . A A . 26 SER O 1 1
6 28778 1 1 26 SER OG O 25.488 83.991 57.055 1.00 . A A . 26 SER OG 1 1
6 28779 1 1 27 ASN C C 26.274 85.894 60.958 1.00 . A A . 27 ASN C 1 1
6 28780 1 1 27 ASN CA C 26.359 86.964 59.874 1.00 . A A . 27 ASN CA 1 1
6 28781 1 1 27 ASN CB C 25.109 87.845 59.908 1.00 . A A . 27 ASN CB 1 1
6 28782 1 1 27 ASN CG C 25.153 88.772 61.117 1.00 . A A . 27 ASN CG 1 1
6 28783 1 1 27 ASN H H 25.638 86.021 58.096 1.00 . A A . 27 ASN H 1 1
6 28784 1 1 27 ASN HA H 27.245 87.572 60.023 1.00 . A A . 27 ASN HA 1 1
6 28785 1 1 27 ASN HB2 H 25.064 88.436 59.005 1.00 . A A . 27 ASN HB2 1 1
6 28786 1 1 27 ASN HB3 H 24.232 87.219 59.970 1.00 . A A . 27 ASN HB3 1 1
6 28787 1 1 27 ASN HD21 H 23.185 88.757 61.376 1.00 . A A . 27 ASN HD21 1 1
6 28788 1 1 27 ASN HD22 H 24.056 89.704 62.484 1.00 . A A . 27 ASN HD22 1 1
6 28789 1 1 27 ASN N N 26.446 86.240 58.605 1.00 . A A . 27 ASN N 1 1
6 28790 1 1 27 ASN ND2 N 24.039 89.104 61.710 1.00 . A A . 27 ASN ND2 1 1
6 28791 1 1 27 ASN O O 26.211 84.721 60.608 1.00 . A A . 27 ASN O 1 1
6 28792 1 1 27 ASN OD1 O 26.227 89.204 61.533 1.00 . A A . 27 ASN OD1 1 1
6 28793 1 1 28 LYS C C 24.892 84.278 62.930 1.00 . A A . 28 LYS C 1 1
6 28794 1 1 28 LYS CA C 26.053 85.233 63.287 1.00 . A A . 28 LYS CA 1 1
6 28795 1 1 28 LYS CB C 25.850 85.895 64.649 1.00 . A A . 28 LYS CB 1 1
6 28796 1 1 28 LYS CD C 26.069 85.537 67.102 1.00 . A A . 28 LYS CD 1 1
6 28797 1 1 28 LYS CE C 26.292 84.486 68.182 1.00 . A A . 28 LYS CE 1 1
6 28798 1 1 28 LYS CG C 26.067 84.854 65.743 1.00 . A A . 28 LYS CG 1 1
6 28799 1 1 28 LYS H H 26.234 87.207 62.484 1.00 . A A . 28 LYS H 1 1
6 28800 1 1 28 LYS HA H 26.963 84.651 63.318 1.00 . A A . 28 LYS HA 1 1
6 28801 1 1 28 LYS HB2 H 26.566 86.696 64.767 1.00 . A A . 28 LYS HB2 1 1
6 28802 1 1 28 LYS HB3 H 24.850 86.294 64.718 1.00 . A A . 28 LYS HB3 1 1
6 28803 1 1 28 LYS HD2 H 26.866 86.268 67.136 1.00 . A A . 28 LYS HD2 1 1
6 28804 1 1 28 LYS HD3 H 25.121 86.026 67.266 1.00 . A A . 28 LYS HD3 1 1
6 28805 1 1 28 LYS HE2 H 26.527 84.973 69.115 1.00 . A A . 28 LYS HE2 1 1
6 28806 1 1 28 LYS HE3 H 25.391 83.902 68.300 1.00 . A A . 28 LYS HE3 1 1
6 28807 1 1 28 LYS HG2 H 25.271 84.124 65.708 1.00 . A A . 28 LYS HG2 1 1
6 28808 1 1 28 LYS HG3 H 27.014 84.361 65.589 1.00 . A A . 28 LYS HG3 1 1
6 28809 1 1 28 LYS HZ1 H 27.144 83.014 66.967 1.00 . A A . 28 LYS HZ1 1 1
6 28810 1 1 28 LYS HZ2 H 27.652 82.952 68.587 1.00 . A A . 28 LYS HZ2 1 1
6 28811 1 1 28 LYS HZ3 H 28.255 84.153 67.552 1.00 . A A . 28 LYS HZ3 1 1
6 28812 1 1 28 LYS N N 26.218 86.258 62.242 1.00 . A A . 28 LYS N 1 1
6 28813 1 1 28 LYS NZ N 27.421 83.582 67.792 1.00 . A A . 28 LYS NZ 1 1
6 28814 1 1 28 LYS O O 24.936 83.564 61.935 1.00 . A A . 28 LYS O 1 1
6 28815 1 1 29 GLY C C 22.778 82.098 63.296 1.00 . A A . 29 GLY C 1 1
6 28816 1 1 29 GLY CA C 22.585 83.593 63.352 1.00 . A A . 29 GLY CA 1 1
6 28817 1 1 29 GLY H H 23.756 84.994 64.440 1.00 . A A . 29 GLY H 1 1
6 28818 1 1 29 GLY HA2 H 21.825 83.807 64.086 1.00 . A A . 29 GLY HA2 1 1
6 28819 1 1 29 GLY HA3 H 22.234 83.932 62.387 1.00 . A A . 29 GLY HA3 1 1
6 28820 1 1 29 GLY N N 23.790 84.356 63.699 1.00 . A A . 29 GLY N 1 1
6 28821 1 1 29 GLY O O 23.062 81.590 62.210 1.00 . A A . 29 GLY O 1 1
6 28822 1 1 30 ALA C C 21.520 79.247 64.955 1.00 . A A . 30 ALA C 1 1
6 28823 1 1 30 ALA CA C 22.647 79.909 64.211 1.00 . A A . 30 ALA CA 1 1
6 28824 1 1 30 ALA CB C 23.991 79.445 64.796 1.00 . A A . 30 ALA CB 1 1
6 28825 1 1 30 ALA H H 22.256 81.752 65.222 1.00 . A A . 30 ALA H 1 1
6 28826 1 1 30 ALA HA H 22.592 79.626 63.167 1.00 . A A . 30 ALA HA 1 1
6 28827 1 1 30 ALA HB1 H 24.677 80.272 64.776 1.00 . A A . 30 ALA HB1 1 1
6 28828 1 1 30 ALA HB2 H 24.387 78.635 64.201 1.00 . A A . 30 ALA HB2 1 1
6 28829 1 1 30 ALA HB3 H 23.866 79.116 65.820 1.00 . A A . 30 ALA HB3 1 1
6 28830 1 1 30 ALA N N 22.550 81.353 64.379 1.00 . A A . 30 ALA N 1 1
6 28831 1 1 30 ALA O O 21.062 79.677 66.018 1.00 . A A . 30 ALA O 1 1
6 28832 1 1 31 ILE C C 19.924 76.073 64.182 1.00 . A A . 31 ILE C 1 1
6 28833 1 1 31 ILE CA C 19.883 77.503 64.728 1.00 . A A . 31 ILE CA 1 1
6 28834 1 1 31 ILE CB C 18.640 78.260 64.099 1.00 . A A . 31 ILE CB 1 1
6 28835 1 1 31 ILE CD1 C 17.920 79.691 62.121 1.00 . A A . 31 ILE CD1 1 1
6 28836 1 1 31 ILE CG1 C 19.094 78.990 62.804 1.00 . A A . 31 ILE CG1 1 1
6 28837 1 1 31 ILE CG2 C 18.027 79.291 65.072 1.00 . A A . 31 ILE CG2 1 1
6 28838 1 1 31 ILE H H 21.397 78.023 63.401 1.00 . A A . 31 ILE H 1 1
6 28839 1 1 31 ILE HA H 19.810 77.513 65.789 1.00 . A A . 31 ILE HA 1 1
6 28840 1 1 31 ILE HB H 17.874 77.546 63.848 1.00 . A A . 31 ILE HB 1 1
6 28841 1 1 31 ILE HD11 H 17.045 79.064 62.175 1.00 . A A . 31 ILE HD11 1 1
6 28842 1 1 31 ILE HD12 H 18.165 79.882 61.087 1.00 . A A . 31 ILE HD12 1 1
6 28843 1 1 31 ILE HD13 H 17.722 80.627 62.623 1.00 . A A . 31 ILE HD13 1 1
6 28844 1 1 31 ILE HG12 H 19.835 79.736 63.050 1.00 . A A . 31 ILE HG12 1 1
6 28845 1 1 31 ILE HG13 H 19.524 78.272 62.123 1.00 . A A . 31 ILE HG13 1 1
6 28846 1 1 31 ILE HG21 H 17.407 78.779 65.790 1.00 . A A . 31 ILE HG21 1 1
6 28847 1 1 31 ILE HG22 H 17.427 80.006 64.537 1.00 . A A . 31 ILE HG22 1 1
6 28848 1 1 31 ILE HG23 H 18.813 79.809 65.587 1.00 . A A . 31 ILE HG23 1 1
6 28849 1 1 31 ILE N N 21.049 78.212 64.298 1.00 . A A . 31 ILE N 1 1
6 28850 1 1 31 ILE O O 20.071 75.893 62.976 1.00 . A A . 31 ILE O 1 1
6 28851 1 1 32 ILE C C 18.400 73.061 65.099 1.00 . A A . 32 ILE C 1 1
6 28852 1 1 32 ILE CA C 19.689 73.669 64.559 1.00 . A A . 32 ILE CA 1 1
6 28853 1 1 32 ILE CB C 20.908 72.806 65.006 1.00 . A A . 32 ILE CB 1 1
6 28854 1 1 32 ILE CD1 C 23.376 72.459 64.718 1.00 . A A . 32 ILE CD1 1 1
6 28855 1 1 32 ILE CG1 C 22.113 73.066 64.099 1.00 . A A . 32 ILE CG1 1 1
6 28856 1 1 32 ILE CG2 C 20.576 71.304 64.896 1.00 . A A . 32 ILE CG2 1 1
6 28857 1 1 32 ILE H H 19.607 75.247 65.990 1.00 . A A . 32 ILE H 1 1
6 28858 1 1 32 ILE HA H 19.635 73.660 63.477 1.00 . A A . 32 ILE HA 1 1
6 28859 1 1 32 ILE HB H 21.167 73.056 66.015 1.00 . A A . 32 ILE HB 1 1
6 28860 1 1 32 ILE HD11 H 23.685 73.058 65.562 1.00 . A A . 32 ILE HD11 1 1
6 28861 1 1 32 ILE HD12 H 24.165 72.443 63.980 1.00 . A A . 32 ILE HD12 1 1
6 28862 1 1 32 ILE HD13 H 23.170 71.452 65.047 1.00 . A A . 32 ILE HD13 1 1
6 28863 1 1 32 ILE HG12 H 21.939 72.624 63.128 1.00 . A A . 32 ILE HG12 1 1
6 28864 1 1 32 ILE HG13 H 22.250 74.130 63.988 1.00 . A A . 32 ILE HG13 1 1
6 28865 1 1 32 ILE HG21 H 19.855 71.022 65.643 1.00 . A A . 32 ILE HG21 1 1
6 28866 1 1 32 ILE HG22 H 21.475 70.722 65.032 1.00 . A A . 32 ILE HG22 1 1
6 28867 1 1 32 ILE HG23 H 20.171 71.107 63.917 1.00 . A A . 32 ILE HG23 1 1
6 28868 1 1 32 ILE N N 19.747 75.063 65.036 1.00 . A A . 32 ILE N 1 1
6 28869 1 1 32 ILE O O 18.299 72.750 66.281 1.00 . A A . 32 ILE O 1 1
6 28870 1 1 33 GLY C C 16.158 70.876 63.933 1.00 . A A . 33 GLY C 1 1
6 28871 1 1 33 GLY CA C 16.177 72.220 64.611 1.00 . A A . 33 GLY CA 1 1
6 28872 1 1 33 GLY H H 17.576 73.069 63.279 1.00 . A A . 33 GLY H 1 1
6 28873 1 1 33 GLY HA2 H 16.126 72.094 65.687 1.00 . A A . 33 GLY HA2 1 1
6 28874 1 1 33 GLY HA3 H 15.343 72.807 64.271 1.00 . A A . 33 GLY HA3 1 1
6 28875 1 1 33 GLY N N 17.435 72.849 64.223 1.00 . A A . 33 GLY N 1 1
6 28876 1 1 33 GLY O O 15.940 70.793 62.725 1.00 . A A . 33 GLY O 1 1
6 28877 1 1 34 LEU C C 15.778 67.449 64.926 1.00 . A A . 34 LEU C 1 1
6 28878 1 1 34 LEU CA C 16.512 68.486 64.105 1.00 . A A . 34 LEU CA 1 1
6 28879 1 1 34 LEU CB C 17.977 68.057 63.958 1.00 . A A . 34 LEU CB 1 1
6 28880 1 1 34 LEU CD1 C 20.170 68.604 62.893 1.00 . A A . 34 LEU CD1 1 1
6 28881 1 1 34 LEU CD2 C 18.120 68.386 61.449 1.00 . A A . 34 LEU CD2 1 1
6 28882 1 1 34 LEU CG C 18.656 68.842 62.825 1.00 . A A . 34 LEU CG 1 1
6 28883 1 1 34 LEU H H 16.637 69.945 65.650 1.00 . A A . 34 LEU H 1 1
6 28884 1 1 34 LEU HA H 16.070 68.502 63.120 1.00 . A A . 34 LEU HA 1 1
6 28885 1 1 34 LEU HB2 H 18.494 68.251 64.884 1.00 . A A . 34 LEU HB2 1 1
6 28886 1 1 34 LEU HB3 H 18.027 67.000 63.742 1.00 . A A . 34 LEU HB3 1 1
6 28887 1 1 34 LEU HD11 H 20.668 69.258 62.194 1.00 . A A . 34 LEU HD11 1 1
6 28888 1 1 34 LEU HD12 H 20.382 67.575 62.637 1.00 . A A . 34 LEU HD12 1 1
6 28889 1 1 34 LEU HD13 H 20.525 68.805 63.893 1.00 . A A . 34 LEU HD13 1 1
6 28890 1 1 34 LEU HD21 H 17.259 68.983 61.186 1.00 . A A . 34 LEU HD21 1 1
6 28891 1 1 34 LEU HD22 H 17.837 67.344 61.484 1.00 . A A . 34 LEU HD22 1 1
6 28892 1 1 34 LEU HD23 H 18.885 68.519 60.696 1.00 . A A . 34 LEU HD23 1 1
6 28893 1 1 34 LEU HG H 18.454 69.896 62.956 1.00 . A A . 34 LEU HG 1 1
6 28894 1 1 34 LEU N N 16.445 69.824 64.691 1.00 . A A . 34 LEU N 1 1
6 28895 1 1 34 LEU O O 15.689 67.517 66.154 1.00 . A A . 34 LEU O 1 1
6 28896 1 1 35 MET C C 15.227 64.091 64.205 1.00 . A A . 35 MET C 1 1
6 28897 1 1 35 MET CA C 14.586 65.333 64.760 1.00 . A A . 35 MET CA 1 1
6 28898 1 1 35 MET CB C 13.124 65.396 64.353 1.00 . A A . 35 MET CB 1 1
6 28899 1 1 35 MET CE C 10.512 64.496 66.315 1.00 . A A . 35 MET CE 1 1
6 28900 1 1 35 MET CG C 12.450 64.036 64.519 1.00 . A A . 35 MET CG 1 1
6 28901 1 1 35 MET H H 15.433 66.485 63.228 1.00 . A A . 35 MET H 1 1
6 28902 1 1 35 MET HA H 14.668 65.335 65.839 1.00 . A A . 35 MET HA 1 1
6 28903 1 1 35 MET HB2 H 12.622 66.118 64.977 1.00 . A A . 35 MET HB2 1 1
6 28904 1 1 35 MET HB3 H 13.066 65.698 63.319 1.00 . A A . 35 MET HB3 1 1
6 28905 1 1 35 MET HE1 H 9.513 64.791 66.557 1.00 . A A . 35 MET HE1 1 1
6 28906 1 1 35 MET HE2 H 11.199 65.257 66.647 1.00 . A A . 35 MET HE2 1 1
6 28907 1 1 35 MET HE3 H 10.747 63.562 66.810 1.00 . A A . 35 MET HE3 1 1
6 28908 1 1 35 MET HG2 H 12.721 63.395 63.692 1.00 . A A . 35 MET HG2 1 1
6 28909 1 1 35 MET HG3 H 12.766 63.582 65.446 1.00 . A A . 35 MET HG3 1 1
6 28910 1 1 35 MET N N 15.290 66.464 64.197 1.00 . A A . 35 MET N 1 1
6 28911 1 1 35 MET O O 15.230 63.879 62.990 1.00 . A A . 35 MET O 1 1
6 28912 1 1 35 MET SD S 10.661 64.279 64.534 1.00 . A A . 35 MET SD 1 1
6 28913 1 1 36 VAL C C 15.598 60.822 65.056 1.00 . A A . 36 VAL C 1 1
6 28914 1 1 36 VAL CA C 16.448 62.054 64.643 1.00 . A A . 36 VAL CA 1 1
6 28915 1 1 36 VAL CB C 17.898 62.028 65.253 1.00 . A A . 36 VAL CB 1 1
6 28916 1 1 36 VAL CG1 C 18.933 61.660 64.178 1.00 . A A . 36 VAL CG1 1 1
6 28917 1 1 36 VAL CG2 C 18.268 63.409 65.812 1.00 . A A . 36 VAL CG2 1 1
6 28918 1 1 36 VAL H H 15.758 63.495 66.040 1.00 . A A . 36 VAL H 1 1
6 28919 1 1 36 VAL HA H 16.524 62.053 63.561 1.00 . A A . 36 VAL HA 1 1
6 28920 1 1 36 VAL HB H 17.944 61.299 66.048 1.00 . A A . 36 VAL HB 1 1
6 28921 1 1 36 VAL HG11 H 19.874 61.423 64.653 1.00 . A A . 36 VAL HG11 1 1
6 28922 1 1 36 VAL HG12 H 19.069 62.496 63.508 1.00 . A A . 36 VAL HG12 1 1
6 28923 1 1 36 VAL HG13 H 18.583 60.804 63.620 1.00 . A A . 36 VAL HG13 1 1
6 28924 1 1 36 VAL HG21 H 18.257 64.137 65.014 1.00 . A A . 36 VAL HG21 1 1
6 28925 1 1 36 VAL HG22 H 19.256 63.367 66.244 1.00 . A A . 36 VAL HG22 1 1
6 28926 1 1 36 VAL HG23 H 17.559 63.698 66.571 1.00 . A A . 36 VAL HG23 1 1
6 28927 1 1 36 VAL N N 15.783 63.278 65.081 1.00 . A A . 36 VAL N 1 1
6 28928 1 1 36 VAL O O 15.984 60.060 65.940 1.00 . A A . 36 VAL O 1 1
6 28929 1 1 37 GLY C C 14.332 58.243 64.941 1.00 . A A . 37 GLY C 1 1
6 28930 1 1 37 GLY CA C 13.544 59.512 64.637 1.00 . A A . 37 GLY CA 1 1
6 28931 1 1 37 GLY H H 14.193 61.276 63.671 1.00 . A A . 37 GLY H 1 1
6 28932 1 1 37 GLY HA2 H 12.908 59.747 65.479 1.00 . A A . 37 GLY HA2 1 1
6 28933 1 1 37 GLY HA3 H 12.933 59.341 63.766 1.00 . A A . 37 GLY HA3 1 1
6 28934 1 1 37 GLY N N 14.433 60.638 64.374 1.00 . A A . 37 GLY N 1 1
6 28935 1 1 37 GLY O O 14.812 58.043 66.056 1.00 . A A . 37 GLY O 1 1
6 28936 1 1 38 GLY C C 14.858 55.187 62.940 1.00 . A A . 38 GLY C 1 1
6 28937 1 1 38 GLY CA C 15.174 56.130 64.093 1.00 . A A . 38 GLY CA 1 1
6 28938 1 1 38 GLY H H 14.039 57.594 63.073 1.00 . A A . 38 GLY H 1 1
6 28939 1 1 38 GLY HA2 H 16.236 56.332 64.109 1.00 . A A . 38 GLY HA2 1 1
6 28940 1 1 38 GLY HA3 H 14.884 55.663 65.022 1.00 . A A . 38 GLY HA3 1 1
6 28941 1 1 38 GLY N N 14.451 57.383 63.936 1.00 . A A . 38 GLY N 1 1
6 28942 1 1 38 GLY O O 14.211 55.581 61.969 1.00 . A A . 38 GLY O 1 1
6 28943 1 1 39 VAL C C 14.367 51.726 62.574 1.00 . A A . 39 VAL C 1 1
6 28944 1 1 39 VAL CA C 15.090 52.942 62.003 1.00 . A A . 39 VAL CA 1 1
6 28945 1 1 39 VAL CB C 16.427 52.508 61.402 1.00 . A A . 39 VAL CB 1 1
6 28946 1 1 39 VAL CG1 C 17.102 53.710 60.740 1.00 . A A . 39 VAL CG1 1 1
6 28947 1 1 39 VAL CG2 C 17.332 51.964 62.509 1.00 . A A . 39 VAL CG2 1 1
6 28948 1 1 39 VAL H H 15.832 53.692 63.845 1.00 . A A . 39 VAL H 1 1
6 28949 1 1 39 VAL HA H 14.481 53.369 61.218 1.00 . A A . 39 VAL HA 1 1
6 28950 1 1 39 VAL HB H 16.258 51.739 60.663 1.00 . A A . 39 VAL HB 1 1
6 28951 1 1 39 VAL HG11 H 18.073 53.418 60.368 1.00 . A A . 39 VAL HG11 1 1
6 28952 1 1 39 VAL HG12 H 17.219 54.502 61.467 1.00 . A A . 39 VAL HG12 1 1
6 28953 1 1 39 VAL HG13 H 16.492 54.060 59.922 1.00 . A A . 39 VAL HG13 1 1
6 28954 1 1 39 VAL HG21 H 18.329 51.821 62.121 1.00 . A A . 39 VAL HG21 1 1
6 28955 1 1 39 VAL HG22 H 16.943 51.021 62.861 1.00 . A A . 39 VAL HG22 1 1
6 28956 1 1 39 VAL HG23 H 17.362 52.668 63.328 1.00 . A A . 39 VAL HG23 1 1
6 28957 1 1 39 VAL N N 15.321 53.943 63.049 1.00 . A A . 39 VAL N 1 1
6 28958 1 1 39 VAL O O 14.703 51.237 63.653 1.00 . A A . 39 VAL O 1 1
6 28959 1 1 40 VAL C C 13.429 48.817 62.197 1.00 . A A . 40 VAL C 1 1
6 28960 1 1 40 VAL CA C 12.591 50.091 62.269 1.00 . A A . 40 VAL CA 1 1
6 28961 1 1 40 VAL CB C 11.357 49.946 61.378 1.00 . A A . 40 VAL CB 1 1
6 28962 1 1 40 VAL CG1 C 10.358 48.987 62.030 1.00 . A A . 40 VAL CG1 1 1
6 28963 1 1 40 VAL CG2 C 10.702 51.318 61.193 1.00 . A A . 40 VAL CG2 1 1
6 28964 1 1 40 VAL H H 13.151 51.685 60.991 1.00 . A A . 40 VAL H 1 1
6 28965 1 1 40 VAL HA H 12.269 50.244 63.287 1.00 . A A . 40 VAL HA 1 1
6 28966 1 1 40 VAL HB H 11.653 49.554 60.415 1.00 . A A . 40 VAL HB 1 1
6 28967 1 1 40 VAL HG11 H 10.834 48.032 62.200 1.00 . A A . 40 VAL HG11 1 1
6 28968 1 1 40 VAL HG12 H 9.507 48.855 61.378 1.00 . A A . 40 VAL HG12 1 1
6 28969 1 1 40 VAL HG13 H 10.028 49.397 62.973 1.00 . A A . 40 VAL HG13 1 1
6 28970 1 1 40 VAL HG21 H 9.804 51.212 60.606 1.00 . A A . 40 VAL HG21 1 1
6 28971 1 1 40 VAL HG22 H 11.388 51.978 60.684 1.00 . A A . 40 VAL HG22 1 1
6 28972 1 1 40 VAL HG23 H 10.455 51.731 62.158 1.00 . A A . 40 VAL HG23 1 1
6 28973 1 1 40 VAL N N 13.370 51.248 61.839 1.00 . A A . 40 VAL N 1 1
6 28974 1 1 40 VAL O O 13.399 48.060 63.152 1.00 . A A . 40 VAL O 1 1
6 28975 1 1 40 VAL OXT O 14.084 48.619 61.189 1.00 . A A . 40 VAL OXT 1 1
6 28976 2 1 9 GLY C C 16.478 35.765 65.421 1.00 . B B . 9 GLY C 1 1
6 28977 2 1 9 GLY CA C 17.140 34.393 65.342 1.00 . B B . 9 GLY CA 1 1
6 28978 2 1 9 GLY H H 15.588 33.222 64.600 1.00 . B B . 9 GLY H 1 1
6 28979 2 1 9 GLY HA2 H 17.028 33.882 66.286 1.00 . B B . 9 GLY HA2 1 1
6 28980 2 1 9 GLY HA3 H 18.190 34.517 65.122 1.00 . B B . 9 GLY HA3 1 1
6 28981 2 1 9 GLY N N 16.499 33.591 64.263 1.00 . B B . 9 GLY N 1 1
6 28982 2 1 9 GLY O O 15.387 35.972 64.889 1.00 . B B . 9 GLY O 1 1
6 28983 2 1 10 TYR C C 17.520 39.043 65.466 1.00 . B B . 10 TYR C 1 1
6 28984 2 1 10 TYR CA C 16.640 38.069 66.239 1.00 . B B . 10 TYR CA 1 1
6 28985 2 1 10 TYR CB C 16.628 38.463 67.720 1.00 . B B . 10 TYR CB 1 1
6 28986 2 1 10 TYR CD1 C 14.321 37.907 68.577 1.00 . B B . 10 TYR CD1 1 1
6 28987 2 1 10 TYR CD2 C 16.149 36.392 69.075 1.00 . B B . 10 TYR CD2 1 1
6 28988 2 1 10 TYR CE1 C 13.440 37.074 69.280 1.00 . B B . 10 TYR CE1 1 1
6 28989 2 1 10 TYR CE2 C 15.268 35.560 69.777 1.00 . B B . 10 TYR CE2 1 1
6 28990 2 1 10 TYR CG C 15.675 37.565 68.475 1.00 . B B . 10 TYR CG 1 1
6 28991 2 1 10 TYR CZ C 13.914 35.900 69.879 1.00 . B B . 10 TYR CZ 1 1
6 28992 2 1 10 TYR H H 18.018 36.472 66.484 1.00 . B B . 10 TYR H 1 1
6 28993 2 1 10 TYR HA H 15.630 38.126 65.854 1.00 . B B . 10 TYR HA 1 1
6 28994 2 1 10 TYR HB2 H 17.622 38.356 68.127 1.00 . B B . 10 TYR HB2 1 1
6 28995 2 1 10 TYR HB3 H 16.305 39.489 67.815 1.00 . B B . 10 TYR HB3 1 1
6 28996 2 1 10 TYR HD1 H 13.955 38.813 68.116 1.00 . B B . 10 TYR HD1 1 1
6 28997 2 1 10 TYR HD2 H 17.192 36.128 68.995 1.00 . B B . 10 TYR HD2 1 1
6 28998 2 1 10 TYR HE1 H 12.394 37.337 69.357 1.00 . B B . 10 TYR HE1 1 1
6 28999 2 1 10 TYR HE2 H 15.634 34.655 70.240 1.00 . B B . 10 TYR HE2 1 1
6 29000 2 1 10 TYR HH H 13.519 34.724 71.331 1.00 . B B . 10 TYR HH 1 1
6 29001 2 1 10 TYR N N 17.153 36.703 66.088 1.00 . B B . 10 TYR N 1 1
6 29002 2 1 10 TYR O O 18.736 38.863 65.389 1.00 . B B . 10 TYR O 1 1
6 29003 2 1 10 TYR OH O 13.048 35.079 70.574 1.00 . B B . 10 TYR OH 1 1
6 29004 2 1 11 GLU C C 18.676 41.772 64.988 1.00 . B B . 11 GLU C 1 1
6 29005 2 1 11 GLU CA C 17.660 41.046 64.109 1.00 . B B . 11 GLU CA 1 1
6 29006 2 1 11 GLU CB C 16.704 42.060 63.482 1.00 . B B . 11 GLU CB 1 1
6 29007 2 1 11 GLU CD C 14.834 42.334 61.844 1.00 . B B . 11 GLU CD 1 1
6 29008 2 1 11 GLU CG C 15.861 41.363 62.413 1.00 . B B . 11 GLU CG 1 1
6 29009 2 1 11 GLU H H 15.933 40.160 64.967 1.00 . B B . 11 GLU H 1 1
6 29010 2 1 11 GLU HA H 18.186 40.534 63.318 1.00 . B B . 11 GLU HA 1 1
6 29011 2 1 11 GLU HB2 H 16.057 42.467 64.246 1.00 . B B . 11 GLU HB2 1 1
6 29012 2 1 11 GLU HB3 H 17.271 42.858 63.025 1.00 . B B . 11 GLU HB3 1 1
6 29013 2 1 11 GLU HG2 H 16.507 41.015 61.620 1.00 . B B . 11 GLU HG2 1 1
6 29014 2 1 11 GLU HG3 H 15.349 40.521 62.856 1.00 . B B . 11 GLU HG3 1 1
6 29015 2 1 11 GLU N N 16.906 40.066 64.883 1.00 . B B . 11 GLU N 1 1
6 29016 2 1 11 GLU O O 18.341 42.276 66.059 1.00 . B B . 11 GLU O 1 1
6 29017 2 1 11 GLU OE1 O 14.859 43.489 62.237 1.00 . B B . 11 GLU OE1 1 1
6 29018 2 1 11 GLU OE2 O 14.037 41.910 61.024 1.00 . B B . 11 GLU OE2 1 1
6 29019 2 1 12 VAL C C 21.747 43.442 64.310 1.00 . B B . 12 VAL C 1 1
6 29020 2 1 12 VAL CA C 21.010 42.484 65.240 1.00 . B B . 12 VAL CA 1 1
6 29021 2 1 12 VAL CB C 21.989 41.437 65.777 1.00 . B B . 12 VAL CB 1 1
6 29022 2 1 12 VAL CG1 C 21.284 40.574 66.830 1.00 . B B . 12 VAL CG1 1 1
6 29023 2 1 12 VAL CG2 C 22.479 40.549 64.623 1.00 . B B . 12 VAL CG2 1 1
6 29024 2 1 12 VAL H H 20.118 41.400 63.651 1.00 . B B . 12 VAL H 1 1
6 29025 2 1 12 VAL HA H 20.605 43.047 66.072 1.00 . B B . 12 VAL HA 1 1
6 29026 2 1 12 VAL HB H 22.832 41.936 66.233 1.00 . B B . 12 VAL HB 1 1
6 29027 2 1 12 VAL HG11 H 20.325 40.254 66.451 1.00 . B B . 12 VAL HG11 1 1
6 29028 2 1 12 VAL HG12 H 21.139 41.151 67.732 1.00 . B B . 12 VAL HG12 1 1
6 29029 2 1 12 VAL HG13 H 21.890 39.709 67.052 1.00 . B B . 12 VAL HG13 1 1
6 29030 2 1 12 VAL HG21 H 23.251 41.068 64.075 1.00 . B B . 12 VAL HG21 1 1
6 29031 2 1 12 VAL HG22 H 21.659 40.321 63.959 1.00 . B B . 12 VAL HG22 1 1
6 29032 2 1 12 VAL HG23 H 22.878 39.628 65.020 1.00 . B B . 12 VAL HG23 1 1
6 29033 2 1 12 VAL N N 19.923 41.820 64.516 1.00 . B B . 12 VAL N 1 1
6 29034 2 1 12 VAL O O 22.079 43.087 63.179 1.00 . B B . 12 VAL O 1 1
6 29035 2 1 13 HIS C C 23.308 46.736 64.817 1.00 . B B . 13 HIS C 1 1
6 29036 2 1 13 HIS CA C 22.655 45.659 63.958 1.00 . B B . 13 HIS CA 1 1
6 29037 2 1 13 HIS CB C 21.646 46.297 62.997 1.00 . B B . 13 HIS CB 1 1
6 29038 2 1 13 HIS CD2 C 20.622 48.565 63.845 1.00 . B B . 13 HIS CD2 1 1
6 29039 2 1 13 HIS CE1 C 19.066 47.755 65.117 1.00 . B B . 13 HIS CE1 1 1
6 29040 2 1 13 HIS CG C 20.713 47.198 63.762 1.00 . B B . 13 HIS CG 1 1
6 29041 2 1 13 HIS H H 21.680 44.898 65.681 1.00 . B B . 13 HIS H 1 1
6 29042 2 1 13 HIS HA H 23.424 45.171 63.375 1.00 . B B . 13 HIS HA 1 1
6 29043 2 1 13 HIS HB2 H 22.174 46.876 62.254 1.00 . B B . 13 HIS HB2 1 1
6 29044 2 1 13 HIS HB3 H 21.075 45.522 62.510 1.00 . B B . 13 HIS HB3 1 1
6 29045 2 1 13 HIS HD2 H 21.261 49.262 63.326 1.00 . B B . 13 HIS HD2 1 1
6 29046 2 1 13 HIS HE1 H 18.236 47.673 65.801 1.00 . B B . 13 HIS HE1 1 1
6 29047 2 1 13 HIS HE2 H 19.290 49.816 64.944 1.00 . B B . 13 HIS HE2 1 1
6 29048 2 1 13 HIS N N 21.980 44.661 64.779 1.00 . B B . 13 HIS N 1 1
6 29049 2 1 13 HIS ND1 N 19.710 46.701 64.581 1.00 . B B . 13 HIS ND1 1 1
6 29050 2 1 13 HIS NE2 N 19.581 48.914 64.701 1.00 . B B . 13 HIS NE2 1 1
6 29051 2 1 13 HIS O O 23.075 46.817 66.023 1.00 . B B . 13 HIS O 1 1
6 29052 2 1 14 HIS C C 24.640 49.900 63.985 1.00 . B B . 14 HIS C 1 1
6 29053 2 1 14 HIS CA C 24.799 48.661 64.836 1.00 . B B . 14 HIS CA 1 1
6 29054 2 1 14 HIS CB C 26.290 48.344 64.985 1.00 . B B . 14 HIS CB 1 1
6 29055 2 1 14 HIS CD2 C 26.231 45.728 65.197 1.00 . B B . 14 HIS CD2 1 1
6 29056 2 1 14 HIS CE1 C 27.010 45.556 67.211 1.00 . B B . 14 HIS CE1 1 1
6 29057 2 1 14 HIS CG C 26.470 47.003 65.640 1.00 . B B . 14 HIS CG 1 1
6 29058 2 1 14 HIS H H 24.244 47.453 63.205 1.00 . B B . 14 HIS H 1 1
6 29059 2 1 14 HIS HA H 24.367 48.835 65.812 1.00 . B B . 14 HIS HA 1 1
6 29060 2 1 14 HIS HB2 H 26.754 48.330 64.010 1.00 . B B . 14 HIS HB2 1 1
6 29061 2 1 14 HIS HB3 H 26.759 49.104 65.593 1.00 . B B . 14 HIS HB3 1 1
6 29062 2 1 14 HIS HD2 H 25.835 45.471 64.226 1.00 . B B . 14 HIS HD2 1 1
6 29063 2 1 14 HIS HE1 H 27.358 45.150 68.148 1.00 . B B . 14 HIS HE1 1 1
6 29064 2 1 14 HIS HE2 H 26.506 43.838 66.148 1.00 . B B . 14 HIS HE2 1 1
6 29065 2 1 14 HIS N N 24.116 47.571 64.170 1.00 . B B . 14 HIS N 1 1
6 29066 2 1 14 HIS ND1 N 26.966 46.870 66.927 1.00 . B B . 14 HIS ND1 1 1
6 29067 2 1 14 HIS NE2 N 26.573 44.814 66.189 1.00 . B B . 14 HIS NE2 1 1
6 29068 2 1 14 HIS O O 24.202 49.821 62.838 1.00 . B B . 14 HIS O 1 1
6 29069 2 1 15 GLN C C 25.918 53.296 64.315 1.00 . B B . 15 GLN C 1 1
6 29070 2 1 15 GLN CA C 24.916 52.283 63.777 1.00 . B B . 15 GLN CA 1 1
6 29071 2 1 15 GLN CB C 23.486 52.830 63.903 1.00 . B B . 15 GLN CB 1 1
6 29072 2 1 15 GLN CD C 21.836 54.472 62.985 1.00 . B B . 15 GLN CD 1 1
6 29073 2 1 15 GLN CG C 23.310 54.085 63.044 1.00 . B B . 15 GLN CG 1 1
6 29074 2 1 15 GLN H H 25.368 51.045 65.441 1.00 . B B . 15 GLN H 1 1
6 29075 2 1 15 GLN HA H 25.130 52.095 62.733 1.00 . B B . 15 GLN HA 1 1
6 29076 2 1 15 GLN HB2 H 22.784 52.075 63.581 1.00 . B B . 15 GLN HB2 1 1
6 29077 2 1 15 GLN HB3 H 23.291 53.080 64.936 1.00 . B B . 15 GLN HB3 1 1
6 29078 2 1 15 GLN HE21 H 22.196 56.310 62.328 1.00 . B B . 15 GLN HE21 1 1
6 29079 2 1 15 GLN HE22 H 20.558 55.928 62.551 1.00 . B B . 15 GLN HE22 1 1
6 29080 2 1 15 GLN HG2 H 23.869 54.900 63.478 1.00 . B B . 15 GLN HG2 1 1
6 29081 2 1 15 GLN HG3 H 23.669 53.892 62.044 1.00 . B B . 15 GLN HG3 1 1
6 29082 2 1 15 GLN N N 25.011 51.035 64.528 1.00 . B B . 15 GLN N 1 1
6 29083 2 1 15 GLN NE2 N 21.503 55.668 62.588 1.00 . B B . 15 GLN NE2 1 1
6 29084 2 1 15 GLN O O 26.444 53.135 65.417 1.00 . B B . 15 GLN O 1 1
6 29085 2 1 15 GLN OE1 O 20.966 53.662 63.308 1.00 . B B . 15 GLN OE1 1 1
6 29086 2 1 16 LYS C C 26.737 56.699 63.205 1.00 . B B . 16 LYS C 1 1
6 29087 2 1 16 LYS CA C 27.080 55.405 63.932 1.00 . B B . 16 LYS CA 1 1
6 29088 2 1 16 LYS CB C 28.530 55.019 63.594 1.00 . B B . 16 LYS CB 1 1
6 29089 2 1 16 LYS CD C 30.523 53.662 64.238 1.00 . B B . 16 LYS CD 1 1
6 29090 2 1 16 LYS CE C 31.066 52.603 65.203 1.00 . B B . 16 LYS CE 1 1
6 29091 2 1 16 LYS CG C 29.048 53.935 64.545 1.00 . B B . 16 LYS CG 1 1
6 29092 2 1 16 LYS H H 25.686 54.419 62.683 1.00 . B B . 16 LYS H 1 1
6 29093 2 1 16 LYS HA H 27.000 55.568 64.994 1.00 . B B . 16 LYS HA 1 1
6 29094 2 1 16 LYS HB2 H 28.566 54.646 62.583 1.00 . B B . 16 LYS HB2 1 1
6 29095 2 1 16 LYS HB3 H 29.161 55.892 63.673 1.00 . B B . 16 LYS HB3 1 1
6 29096 2 1 16 LYS HD2 H 30.618 53.306 63.222 1.00 . B B . 16 LYS HD2 1 1
6 29097 2 1 16 LYS HD3 H 31.087 54.575 64.354 1.00 . B B . 16 LYS HD3 1 1
6 29098 2 1 16 LYS HE2 H 30.980 52.962 66.219 1.00 . B B . 16 LYS HE2 1 1
6 29099 2 1 16 LYS HE3 H 30.499 51.690 65.095 1.00 . B B . 16 LYS HE3 1 1
6 29100 2 1 16 LYS HG2 H 28.944 54.266 65.567 1.00 . B B . 16 LYS HG2 1 1
6 29101 2 1 16 LYS HG3 H 28.490 53.027 64.398 1.00 . B B . 16 LYS HG3 1 1
6 29102 2 1 16 LYS HZ1 H 32.695 52.601 63.906 1.00 . B B . 16 LYS HZ1 1 1
6 29103 2 1 16 LYS HZ2 H 32.704 51.326 65.028 1.00 . B B . 16 LYS HZ2 1 1
6 29104 2 1 16 LYS HZ3 H 33.104 52.900 65.525 1.00 . B B . 16 LYS HZ3 1 1
6 29105 2 1 16 LYS N N 26.154 54.347 63.540 1.00 . B B . 16 LYS N 1 1
6 29106 2 1 16 LYS NZ N 32.500 52.338 64.892 1.00 . B B . 16 LYS NZ 1 1
6 29107 2 1 16 LYS O O 26.890 56.794 61.987 1.00 . B B . 16 LYS O 1 1
6 29108 2 1 17 LEU C C 26.852 60.070 63.995 1.00 . B B . 17 LEU C 1 1
6 29109 2 1 17 LEU CA C 25.954 59.005 63.386 1.00 . B B . 17 LEU CA 1 1
6 29110 2 1 17 LEU CB C 24.486 59.334 63.690 1.00 . B B . 17 LEU CB 1 1
6 29111 2 1 17 LEU CD1 C 24.355 60.788 61.627 1.00 . B B . 17 LEU CD1 1 1
6 29112 2 1 17 LEU CD2 C 22.631 60.993 63.437 1.00 . B B . 17 LEU CD2 1 1
6 29113 2 1 17 LEU CG C 24.112 60.724 63.143 1.00 . B B . 17 LEU CG 1 1
6 29114 2 1 17 LEU H H 26.213 57.571 64.929 1.00 . B B . 17 LEU H 1 1
6 29115 2 1 17 LEU HA H 26.101 58.986 62.316 1.00 . B B . 17 LEU HA 1 1
6 29116 2 1 17 LEU HB2 H 23.853 58.588 63.232 1.00 . B B . 17 LEU HB2 1 1
6 29117 2 1 17 LEU HB3 H 24.335 59.319 64.757 1.00 . B B . 17 LEU HB3 1 1
6 29118 2 1 17 LEU HD11 H 23.742 61.566 61.192 1.00 . B B . 17 LEU HD11 1 1
6 29119 2 1 17 LEU HD12 H 24.099 59.839 61.181 1.00 . B B . 17 LEU HD12 1 1
6 29120 2 1 17 LEU HD13 H 25.395 61.007 61.438 1.00 . B B . 17 LEU HD13 1 1
6 29121 2 1 17 LEU HD21 H 22.037 60.166 63.079 1.00 . B B . 17 LEU HD21 1 1
6 29122 2 1 17 LEU HD22 H 22.324 61.902 62.939 1.00 . B B . 17 LEU HD22 1 1
6 29123 2 1 17 LEU HD23 H 22.489 61.104 64.503 1.00 . B B . 17 LEU HD23 1 1
6 29124 2 1 17 LEU HG H 24.713 61.477 63.633 1.00 . B B . 17 LEU HG 1 1
6 29125 2 1 17 LEU N N 26.296 57.702 63.960 1.00 . B B . 17 LEU N 1 1
6 29126 2 1 17 LEU O O 26.859 60.257 65.214 1.00 . B B . 17 LEU O 1 1
6 29127 2 1 18 VAL C C 28.233 63.136 62.922 1.00 . B B . 18 VAL C 1 1
6 29128 2 1 18 VAL CA C 28.510 61.823 63.638 1.00 . B B . 18 VAL CA 1 1
6 29129 2 1 18 VAL CB C 29.965 61.409 63.407 1.00 . B B . 18 VAL CB 1 1
6 29130 2 1 18 VAL CG1 C 30.905 62.495 63.948 1.00 . B B . 18 VAL CG1 1 1
6 29131 2 1 18 VAL CG2 C 30.235 60.087 64.133 1.00 . B B . 18 VAL CG2 1 1
6 29132 2 1 18 VAL H H 27.567 60.589 62.185 1.00 . B B . 18 VAL H 1 1
6 29133 2 1 18 VAL HA H 28.360 61.972 64.699 1.00 . B B . 18 VAL HA 1 1
6 29134 2 1 18 VAL HB H 30.137 61.283 62.350 1.00 . B B . 18 VAL HB 1 1
6 29135 2 1 18 VAL HG11 H 30.540 62.847 64.903 1.00 . B B . 18 VAL HG11 1 1
6 29136 2 1 18 VAL HG12 H 30.943 63.318 63.252 1.00 . B B . 18 VAL HG12 1 1
6 29137 2 1 18 VAL HG13 H 31.897 62.085 64.074 1.00 . B B . 18 VAL HG13 1 1
6 29138 2 1 18 VAL HG21 H 29.673 59.295 63.658 1.00 . B B . 18 VAL HG21 1 1
6 29139 2 1 18 VAL HG22 H 29.929 60.174 65.165 1.00 . B B . 18 VAL HG22 1 1
6 29140 2 1 18 VAL HG23 H 31.288 59.857 64.086 1.00 . B B . 18 VAL HG23 1 1
6 29141 2 1 18 VAL N N 27.612 60.772 63.152 1.00 . B B . 18 VAL N 1 1
6 29142 2 1 18 VAL O O 28.280 63.214 61.691 1.00 . B B . 18 VAL O 1 1
6 29143 2 1 19 PHE C C 28.680 66.490 63.762 1.00 . B B . 19 PHE C 1 1
6 29144 2 1 19 PHE CA C 27.679 65.503 63.178 1.00 . B B . 19 PHE CA 1 1
6 29145 2 1 19 PHE CB C 26.253 65.914 63.558 1.00 . B B . 19 PHE CB 1 1
6 29146 2 1 19 PHE CD1 C 25.494 67.365 61.642 1.00 . B B . 19 PHE CD1 1 1
6 29147 2 1 19 PHE CD2 C 26.061 68.420 63.750 1.00 . B B . 19 PHE CD2 1 1
6 29148 2 1 19 PHE CE1 C 25.188 68.617 61.097 1.00 . B B . 19 PHE CE1 1 1
6 29149 2 1 19 PHE CE2 C 25.755 69.672 63.205 1.00 . B B . 19 PHE CE2 1 1
6 29150 2 1 19 PHE CG C 25.930 67.267 62.968 1.00 . B B . 19 PHE CG 1 1
6 29151 2 1 19 PHE CZ C 25.319 69.771 61.878 1.00 . B B . 19 PHE CZ 1 1
6 29152 2 1 19 PHE H H 27.947 64.039 64.683 1.00 . B B . 19 PHE H 1 1
6 29153 2 1 19 PHE HA H 27.773 65.498 62.101 1.00 . B B . 19 PHE HA 1 1
6 29154 2 1 19 PHE HB2 H 25.557 65.182 63.176 1.00 . B B . 19 PHE HB2 1 1
6 29155 2 1 19 PHE HB3 H 26.169 65.964 64.633 1.00 . B B . 19 PHE HB3 1 1
6 29156 2 1 19 PHE HD1 H 25.392 66.475 61.039 1.00 . B B . 19 PHE HD1 1 1
6 29157 2 1 19 PHE HD2 H 26.397 68.344 64.772 1.00 . B B . 19 PHE HD2 1 1
6 29158 2 1 19 PHE HE1 H 24.851 68.693 60.073 1.00 . B B . 19 PHE HE1 1 1
6 29159 2 1 19 PHE HE2 H 25.856 70.561 63.807 1.00 . B B . 19 PHE HE2 1 1
6 29160 2 1 19 PHE HZ H 25.082 70.737 61.458 1.00 . B B . 19 PHE HZ 1 1
6 29161 2 1 19 PHE N N 27.957 64.170 63.710 1.00 . B B . 19 PHE N 1 1
6 29162 2 1 19 PHE O O 28.750 66.668 64.979 1.00 . B B . 19 PHE O 1 1
6 29163 2 1 20 PHE C C 30.207 69.448 62.705 1.00 . B B . 20 PHE C 1 1
6 29164 2 1 20 PHE CA C 30.485 68.080 63.327 1.00 . B B . 20 PHE CA 1 1
6 29165 2 1 20 PHE CB C 31.856 67.563 62.877 1.00 . B B . 20 PHE CB 1 1
6 29166 2 1 20 PHE CD1 C 33.325 69.613 62.815 1.00 . B B . 20 PHE CD1 1 1
6 29167 2 1 20 PHE CD2 C 33.656 67.988 64.587 1.00 . B B . 20 PHE CD2 1 1
6 29168 2 1 20 PHE CE1 C 34.372 70.387 63.333 1.00 . B B . 20 PHE CE1 1 1
6 29169 2 1 20 PHE CE2 C 34.703 68.760 65.101 1.00 . B B . 20 PHE CE2 1 1
6 29170 2 1 20 PHE CG C 32.967 68.414 63.444 1.00 . B B . 20 PHE CG 1 1
6 29171 2 1 20 PHE CZ C 35.061 69.960 64.474 1.00 . B B . 20 PHE CZ 1 1
6 29172 2 1 20 PHE H H 29.375 66.934 61.933 1.00 . B B . 20 PHE H 1 1
6 29173 2 1 20 PHE HA H 30.478 68.167 64.401 1.00 . B B . 20 PHE HA 1 1
6 29174 2 1 20 PHE HB2 H 31.978 66.545 63.218 1.00 . B B . 20 PHE HB2 1 1
6 29175 2 1 20 PHE HB3 H 31.907 67.582 61.801 1.00 . B B . 20 PHE HB3 1 1
6 29176 2 1 20 PHE HD1 H 32.793 69.941 61.935 1.00 . B B . 20 PHE HD1 1 1
6 29177 2 1 20 PHE HD2 H 33.379 67.063 65.072 1.00 . B B . 20 PHE HD2 1 1
6 29178 2 1 20 PHE HE1 H 34.647 71.313 62.849 1.00 . B B . 20 PHE HE1 1 1
6 29179 2 1 20 PHE HE2 H 35.235 68.432 65.982 1.00 . B B . 20 PHE HE2 1 1
6 29180 2 1 20 PHE HZ H 35.873 70.551 64.867 1.00 . B B . 20 PHE HZ 1 1
6 29181 2 1 20 PHE N N 29.468 67.119 62.892 1.00 . B B . 20 PHE N 1 1
6 29182 2 1 20 PHE O O 30.177 69.581 61.481 1.00 . B B . 20 PHE O 1 1
6 29183 2 1 21 ALA C C 30.557 72.879 63.735 1.00 . B B . 21 ALA C 1 1
6 29184 2 1 21 ALA CA C 29.701 71.823 63.041 1.00 . B B . 21 ALA CA 1 1
6 29185 2 1 21 ALA CB C 28.226 72.153 63.267 1.00 . B B . 21 ALA CB 1 1
6 29186 2 1 21 ALA H H 30.016 70.312 64.516 1.00 . B B . 21 ALA H 1 1
6 29187 2 1 21 ALA HA H 29.901 71.859 61.982 1.00 . B B . 21 ALA HA 1 1
6 29188 2 1 21 ALA HB1 H 27.963 71.947 64.294 1.00 . B B . 21 ALA HB1 1 1
6 29189 2 1 21 ALA HB2 H 27.617 71.550 62.610 1.00 . B B . 21 ALA HB2 1 1
6 29190 2 1 21 ALA HB3 H 28.055 73.199 63.056 1.00 . B B . 21 ALA HB3 1 1
6 29191 2 1 21 ALA N N 29.990 70.469 63.547 1.00 . B B . 21 ALA N 1 1
6 29192 2 1 21 ALA O O 30.582 72.979 64.965 1.00 . B B . 21 ALA O 1 1
6 29193 2 1 22 GLU C C 32.260 75.921 62.560 1.00 . B B . 22 GLU C 1 1
6 29194 2 1 22 GLU CA C 32.091 74.745 63.518 1.00 . B B . 22 GLU CA 1 1
6 29195 2 1 22 GLU CB C 33.476 74.189 63.869 1.00 . B B . 22 GLU CB 1 1
6 29196 2 1 22 GLU CD C 34.730 72.787 65.519 1.00 . B B . 22 GLU CD 1 1
6 29197 2 1 22 GLU CG C 33.352 73.121 64.962 1.00 . B B . 22 GLU CG 1 1
6 29198 2 1 22 GLU H H 31.190 73.590 61.955 1.00 . B B . 22 GLU H 1 1
6 29199 2 1 22 GLU HA H 31.628 75.107 64.425 1.00 . B B . 22 GLU HA 1 1
6 29200 2 1 22 GLU HB2 H 33.918 73.748 62.987 1.00 . B B . 22 GLU HB2 1 1
6 29201 2 1 22 GLU HB3 H 34.106 74.990 64.223 1.00 . B B . 22 GLU HB3 1 1
6 29202 2 1 22 GLU HG2 H 32.721 73.483 65.756 1.00 . B B . 22 GLU HG2 1 1
6 29203 2 1 22 GLU HG3 H 32.919 72.227 64.541 1.00 . B B . 22 GLU HG3 1 1
6 29204 2 1 22 GLU N N 31.250 73.693 62.937 1.00 . B B . 22 GLU N 1 1
6 29205 2 1 22 GLU O O 32.345 75.739 61.349 1.00 . B B . 22 GLU O 1 1
6 29206 2 1 22 GLU OE1 O 35.691 73.380 65.062 1.00 . B B . 22 GLU OE1 1 1
6 29207 2 1 22 GLU OE2 O 34.802 71.949 66.403 1.00 . B B . 22 GLU OE2 1 1
6 29208 2 1 23 ASP C C 33.351 79.363 63.093 1.00 . B B . 23 ASP C 1 1
6 29209 2 1 23 ASP CA C 32.519 78.342 62.321 1.00 . B B . 23 ASP CA 1 1
6 29210 2 1 23 ASP CB C 31.163 78.957 61.975 1.00 . B B . 23 ASP CB 1 1
6 29211 2 1 23 ASP CG C 31.356 80.159 61.059 1.00 . B B . 23 ASP CG 1 1
6 29212 2 1 23 ASP H H 32.272 77.209 64.099 1.00 . B B . 23 ASP H 1 1
6 29213 2 1 23 ASP HA H 33.035 78.089 61.406 1.00 . B B . 23 ASP HA 1 1
6 29214 2 1 23 ASP HB2 H 30.550 78.220 61.478 1.00 . B B . 23 ASP HB2 1 1
6 29215 2 1 23 ASP HB3 H 30.674 79.277 62.884 1.00 . B B . 23 ASP HB3 1 1
6 29216 2 1 23 ASP N N 32.331 77.132 63.124 1.00 . B B . 23 ASP N 1 1
6 29217 2 1 23 ASP O O 32.916 79.869 64.127 1.00 . B B . 23 ASP O 1 1
6 29218 2 1 23 ASP OD1 O 31.364 79.967 59.856 1.00 . B B . 23 ASP OD1 1 1
6 29219 2 1 23 ASP OD2 O 31.488 81.258 61.574 1.00 . B B . 23 ASP OD2 1 1
6 29220 2 1 24 VAL C C 35.245 80.739 64.695 1.00 . B B . 24 VAL C 1 1
6 29221 2 1 24 VAL CA C 35.475 80.620 63.183 1.00 . B B . 24 VAL CA 1 1
6 29222 2 1 24 VAL CB C 35.320 81.989 62.512 1.00 . B B . 24 VAL CB 1 1
6 29223 2 1 24 VAL CG1 C 36.558 82.846 62.793 1.00 . B B . 24 VAL CG1 1 1
6 29224 2 1 24 VAL CG2 C 35.167 81.796 61.002 1.00 . B B . 24 VAL CG2 1 1
6 29225 2 1 24 VAL H H 34.815 79.210 61.739 1.00 . B B . 24 VAL H 1 1
6 29226 2 1 24 VAL HA H 36.483 80.268 63.018 1.00 . B B . 24 VAL HA 1 1
6 29227 2 1 24 VAL HB H 34.443 82.486 62.900 1.00 . B B . 24 VAL HB 1 1
6 29228 2 1 24 VAL HG11 H 36.349 83.876 62.545 1.00 . B B . 24 VAL HG11 1 1
6 29229 2 1 24 VAL HG12 H 37.384 82.493 62.192 1.00 . B B . 24 VAL HG12 1 1
6 29230 2 1 24 VAL HG13 H 36.819 82.773 63.837 1.00 . B B . 24 VAL HG13 1 1
6 29231 2 1 24 VAL HG21 H 34.185 81.397 60.789 1.00 . B B . 24 VAL HG21 1 1
6 29232 2 1 24 VAL HG22 H 35.920 81.108 60.647 1.00 . B B . 24 VAL HG22 1 1
6 29233 2 1 24 VAL HG23 H 35.283 82.748 60.503 1.00 . B B . 24 VAL HG23 1 1
6 29234 2 1 24 VAL N N 34.547 79.657 62.568 1.00 . B B . 24 VAL N 1 1
6 29235 2 1 24 VAL O O 35.270 79.738 65.411 1.00 . B B . 24 VAL O 1 1
6 29236 2 1 25 GLY C C 33.891 83.442 66.808 1.00 . B B . 25 GLY C 1 1
6 29237 2 1 25 GLY CA C 34.734 82.186 66.594 1.00 . B B . 25 GLY CA 1 1
6 29238 2 1 25 GLY H H 34.972 82.724 64.557 1.00 . B B . 25 GLY H 1 1
6 29239 2 1 25 GLY HA2 H 34.205 81.333 66.996 1.00 . B B . 25 GLY HA2 1 1
6 29240 2 1 25 GLY HA3 H 35.673 82.297 67.116 1.00 . B B . 25 GLY HA3 1 1
6 29241 2 1 25 GLY N N 34.997 81.963 65.173 1.00 . B B . 25 GLY N 1 1
6 29242 2 1 25 GLY O O 34.429 84.512 67.098 1.00 . B B . 25 GLY O 1 1
6 29243 2 1 26 SER C C 31.199 84.464 68.296 1.00 . B B . 26 SER C 1 1
6 29244 2 1 26 SER CA C 31.684 84.446 66.864 1.00 . B B . 26 SER CA 1 1
6 29245 2 1 26 SER CB C 30.492 84.344 65.913 1.00 . B B . 26 SER CB 1 1
6 29246 2 1 26 SER H H 32.191 82.441 66.446 1.00 . B B . 26 SER H 1 1
6 29247 2 1 26 SER HA H 32.219 85.366 66.661 1.00 . B B . 26 SER HA 1 1
6 29248 2 1 26 SER HB2 H 30.116 85.329 65.689 1.00 . B B . 26 SER HB2 1 1
6 29249 2 1 26 SER HB3 H 30.807 83.863 64.996 1.00 . B B . 26 SER HB3 1 1
6 29250 2 1 26 SER HG H 28.626 83.998 66.327 1.00 . B B . 26 SER HG 1 1
6 29251 2 1 26 SER N N 32.571 83.316 66.673 1.00 . B B . 26 SER N 1 1
6 29252 2 1 26 SER O O 31.553 83.599 69.098 1.00 . B B . 26 SER O 1 1
6 29253 2 1 26 SER OG O 29.467 83.584 66.533 1.00 . B B . 26 SER OG 1 1
6 29254 2 1 27 ASN C C 29.037 84.314 70.323 1.00 . B B . 27 ASN C 1 1
6 29255 2 1 27 ASN CA C 29.837 85.563 69.960 1.00 . B B . 27 ASN CA 1 1
6 29256 2 1 27 ASN CB C 28.935 86.794 70.044 1.00 . B B . 27 ASN CB 1 1
6 29257 2 1 27 ASN CG C 29.776 88.065 69.955 1.00 . B B . 27 ASN CG 1 1
6 29258 2 1 27 ASN H H 30.132 86.100 67.927 1.00 . B B . 27 ASN H 1 1
6 29259 2 1 27 ASN HA H 30.651 85.676 70.661 1.00 . B B . 27 ASN HA 1 1
6 29260 2 1 27 ASN HB2 H 28.228 86.774 69.228 1.00 . B B . 27 ASN HB2 1 1
6 29261 2 1 27 ASN HB3 H 28.402 86.783 70.983 1.00 . B B . 27 ASN HB3 1 1
6 29262 2 1 27 ASN HD21 H 28.707 88.848 68.475 1.00 . B B . 27 ASN HD21 1 1
6 29263 2 1 27 ASN HD22 H 30.009 89.797 69.011 1.00 . B B . 27 ASN HD22 1 1
6 29264 2 1 27 ASN N N 30.383 85.443 68.610 1.00 . B B . 27 ASN N 1 1
6 29265 2 1 27 ASN ND2 N 29.472 88.979 69.075 1.00 . B B . 27 ASN ND2 1 1
6 29266 2 1 27 ASN O O 28.990 83.357 69.553 1.00 . B B . 27 ASN O 1 1
6 29267 2 1 27 ASN OD1 O 30.737 88.229 70.708 1.00 . B B . 27 ASN OD1 1 1
6 29268 2 1 28 LYS C C 26.428 82.919 71.009 1.00 . B B . 28 LYS C 1 1
6 29269 2 1 28 LYS CA C 27.634 83.161 71.939 1.00 . B B . 28 LYS CA 1 1
6 29270 2 1 28 LYS CB C 27.181 83.410 73.381 1.00 . B B . 28 LYS CB 1 1
6 29271 2 1 28 LYS CD C 26.403 82.281 75.513 1.00 . B B . 28 LYS CD 1 1
6 29272 2 1 28 LYS CE C 26.789 80.994 76.270 1.00 . B B . 28 LYS CE 1 1
6 29273 2 1 28 LYS CG C 26.673 82.107 73.995 1.00 . B B . 28 LYS CG 1 1
6 29274 2 1 28 LYS H H 28.496 85.099 72.090 1.00 . B B . 28 LYS H 1 1
6 29275 2 1 28 LYS HA H 28.267 82.287 71.919 1.00 . B B . 28 LYS HA 1 1
6 29276 2 1 28 LYS HB2 H 28.021 83.776 73.954 1.00 . B B . 28 LYS HB2 1 1
6 29277 2 1 28 LYS HB3 H 26.396 84.149 73.393 1.00 . B B . 28 LYS HB3 1 1
6 29278 2 1 28 LYS HD2 H 26.973 83.107 75.902 1.00 . B B . 28 LYS HD2 1 1
6 29279 2 1 28 LYS HD3 H 25.356 82.482 75.673 1.00 . B B . 28 LYS HD3 1 1
6 29280 2 1 28 LYS HE2 H 26.669 81.147 77.327 1.00 . B B . 28 LYS HE2 1 1
6 29281 2 1 28 LYS HE3 H 26.161 80.182 75.956 1.00 . B B . 28 LYS HE3 1 1
6 29282 2 1 28 LYS HG2 H 25.754 81.837 73.498 1.00 . B B . 28 LYS HG2 1 1
6 29283 2 1 28 LYS HG3 H 27.408 81.332 73.837 1.00 . B B . 28 LYS HG3 1 1
6 29284 2 1 28 LYS HZ1 H 28.272 79.687 75.607 1.00 . B B . 28 LYS HZ1 1 1
6 29285 2 1 28 LYS HZ2 H 28.774 80.728 76.852 1.00 . B B . 28 LYS HZ2 1 1
6 29286 2 1 28 LYS HZ3 H 28.588 81.319 75.271 1.00 . B B . 28 LYS HZ3 1 1
6 29287 2 1 28 LYS N N 28.421 84.315 71.505 1.00 . B B . 28 LYS N 1 1
6 29288 2 1 28 LYS NZ N 28.213 80.657 75.978 1.00 . B B . 28 LYS NZ 1 1
6 29289 2 1 28 LYS O O 26.604 82.611 69.838 1.00 . B B . 28 LYS O 1 1
6 29290 2 1 29 GLY C C 23.928 81.777 69.851 1.00 . B B . 29 GLY C 1 1
6 29291 2 1 29 GLY CA C 23.970 82.987 70.741 1.00 . B B . 29 GLY CA 1 1
6 29292 2 1 29 GLY H H 25.141 83.383 72.472 1.00 . B B . 29 GLY H 1 1
6 29293 2 1 29 GLY HA2 H 23.137 82.956 71.416 1.00 . B B . 29 GLY HA2 1 1
6 29294 2 1 29 GLY HA3 H 23.875 83.871 70.125 1.00 . B B . 29 GLY HA3 1 1
6 29295 2 1 29 GLY N N 25.211 83.108 71.536 1.00 . B B . 29 GLY N 1 1
6 29296 2 1 29 GLY O O 24.248 81.870 68.667 1.00 . B B . 29 GLY O 1 1
6 29297 2 1 30 ALA C C 21.856 79.015 69.973 1.00 . B B . 30 ALA C 1 1
6 29298 2 1 30 ALA CA C 23.180 79.559 69.531 1.00 . B B . 30 ALA CA 1 1
6 29299 2 1 30 ALA CB C 24.285 78.529 69.719 1.00 . B B . 30 ALA CB 1 1
6 29300 2 1 30 ALA H H 23.081 80.700 71.276 1.00 . B B . 30 ALA H 1 1
6 29301 2 1 30 ALA HA H 23.117 79.843 68.486 1.00 . B B . 30 ALA HA 1 1
6 29302 2 1 30 ALA HB1 H 24.308 77.863 68.868 1.00 . B B . 30 ALA HB1 1 1
6 29303 2 1 30 ALA HB2 H 24.106 77.957 70.619 1.00 . B B . 30 ALA HB2 1 1
6 29304 2 1 30 ALA HB3 H 25.236 79.035 69.802 1.00 . B B . 30 ALA HB3 1 1
6 29305 2 1 30 ALA N N 23.406 80.698 70.357 1.00 . B B . 30 ALA N 1 1
6 29306 2 1 30 ALA O O 21.390 79.231 71.117 1.00 . B B . 30 ALA O 1 1
6 29307 2 1 31 ILE C C 19.685 76.541 68.796 1.00 . B B . 31 ILE C 1 1
6 29308 2 1 31 ILE CA C 19.860 77.946 69.358 1.00 . B B . 31 ILE CA 1 1
6 29309 2 1 31 ILE CB C 18.955 79.026 68.682 1.00 . B B . 31 ILE CB 1 1
6 29310 2 1 31 ILE CD1 C 18.729 81.502 68.155 1.00 . B B . 31 ILE CD1 1 1
6 29311 2 1 31 ILE CG1 C 19.662 80.415 68.702 1.00 . B B . 31 ILE CG1 1 1
6 29312 2 1 31 ILE CG2 C 17.638 79.209 69.429 1.00 . B B . 31 ILE CG2 1 1
6 29313 2 1 31 ILE H H 21.509 78.333 68.109 1.00 . B B . 31 ILE H 1 1
6 29314 2 1 31 ILE HA H 19.675 77.928 70.419 1.00 . B B . 31 ILE HA 1 1
6 29315 2 1 31 ILE HB H 18.763 78.740 67.662 1.00 . B B . 31 ILE HB 1 1
6 29316 2 1 31 ILE HD11 H 18.092 81.086 67.387 1.00 . B B . 31 ILE HD11 1 1
6 29317 2 1 31 ILE HD12 H 19.319 82.303 67.736 1.00 . B B . 31 ILE HD12 1 1
6 29318 2 1 31 ILE HD13 H 18.119 81.887 68.958 1.00 . B B . 31 ILE HD13 1 1
6 29319 2 1 31 ILE HG12 H 19.918 80.666 69.720 1.00 . B B . 31 ILE HG12 1 1
6 29320 2 1 31 ILE HG13 H 20.556 80.388 68.107 1.00 . B B . 31 ILE HG13 1 1
6 29321 2 1 31 ILE HG21 H 16.876 79.499 68.725 1.00 . B B . 31 ILE HG21 1 1
6 29322 2 1 31 ILE HG22 H 17.729 79.974 70.177 1.00 . B B . 31 ILE HG22 1 1
6 29323 2 1 31 ILE HG23 H 17.350 78.277 69.892 1.00 . B B . 31 ILE HG23 1 1
6 29324 2 1 31 ILE N N 21.184 78.387 69.056 1.00 . B B . 31 ILE N 1 1
6 29325 2 1 31 ILE O O 19.556 76.379 67.595 1.00 . B B . 31 ILE O 1 1
6 29326 2 1 32 ILE C C 18.408 73.368 69.790 1.00 . B B . 32 ILE C 1 1
6 29327 2 1 32 ILE CA C 19.533 74.116 69.116 1.00 . B B . 32 ILE CA 1 1
6 29328 2 1 32 ILE CB C 20.828 73.260 69.200 1.00 . B B . 32 ILE CB 1 1
6 29329 2 1 32 ILE CD1 C 21.960 71.317 68.024 1.00 . B B . 32 ILE CD1 1 1
6 29330 2 1 32 ILE CG1 C 20.613 71.910 68.466 1.00 . B B . 32 ILE CG1 1 1
6 29331 2 1 32 ILE CG2 C 21.172 72.938 70.648 1.00 . B B . 32 ILE CG2 1 1
6 29332 2 1 32 ILE H H 19.802 75.651 70.631 1.00 . B B . 32 ILE H 1 1
6 29333 2 1 32 ILE HA H 19.271 74.191 68.068 1.00 . B B . 32 ILE HA 1 1
6 29334 2 1 32 ILE HB H 21.642 73.798 68.745 1.00 . B B . 32 ILE HB 1 1
6 29335 2 1 32 ILE HD11 H 22.492 70.944 68.888 1.00 . B B . 32 ILE HD11 1 1
6 29336 2 1 32 ILE HD12 H 22.551 72.067 67.535 1.00 . B B . 32 ILE HD12 1 1
6 29337 2 1 32 ILE HD13 H 21.786 70.510 67.338 1.00 . B B . 32 ILE HD13 1 1
6 29338 2 1 32 ILE HG12 H 20.125 71.209 69.133 1.00 . B B . 32 ILE HG12 1 1
6 29339 2 1 32 ILE HG13 H 19.992 72.056 67.618 1.00 . B B . 32 ILE HG13 1 1
6 29340 2 1 32 ILE HG21 H 22.211 72.649 70.716 1.00 . B B . 32 ILE HG21 1 1
6 29341 2 1 32 ILE HG22 H 20.545 72.126 70.988 1.00 . B B . 32 ILE HG22 1 1
6 29342 2 1 32 ILE HG23 H 20.999 73.814 71.257 1.00 . B B . 32 ILE HG23 1 1
6 29343 2 1 32 ILE N N 19.694 75.498 69.655 1.00 . B B . 32 ILE N 1 1
6 29344 2 1 32 ILE O O 18.399 73.159 71.004 1.00 . B B . 32 ILE O 1 1
6 29345 2 1 33 GLY C C 16.520 70.758 68.746 1.00 . B B . 33 GLY C 1 1
6 29346 2 1 33 GLY CA C 16.356 72.116 69.369 1.00 . B B . 33 GLY CA 1 1
6 29347 2 1 33 GLY H H 17.604 73.084 67.991 1.00 . B B . 33 GLY H 1 1
6 29348 2 1 33 GLY HA2 H 16.336 72.025 70.435 1.00 . B B . 33 GLY HA2 1 1
6 29349 2 1 33 GLY HA3 H 15.442 72.556 69.025 1.00 . B B . 33 GLY HA3 1 1
6 29350 2 1 33 GLY N N 17.489 72.914 68.948 1.00 . B B . 33 GLY N 1 1
6 29351 2 1 33 GLY O O 16.314 70.592 67.538 1.00 . B B . 33 GLY O 1 1
6 29352 2 1 34 LEU C C 16.258 67.436 69.790 1.00 . B B . 34 LEU C 1 1
6 29353 2 1 34 LEU CA C 17.123 68.430 69.045 1.00 . B B . 34 LEU CA 1 1
6 29354 2 1 34 LEU CB C 18.626 68.041 69.121 1.00 . B B . 34 LEU CB 1 1
6 29355 2 1 34 LEU CD1 C 20.770 68.024 67.766 1.00 . B B . 34 LEU CD1 1 1
6 29356 2 1 34 LEU CD2 C 18.823 66.641 67.027 1.00 . B B . 34 LEU CD2 1 1
6 29357 2 1 34 LEU CG C 19.240 67.958 67.702 1.00 . B B . 34 LEU CG 1 1
6 29358 2 1 34 LEU H H 17.064 69.969 70.521 1.00 . B B . 34 LEU H 1 1
6 29359 2 1 34 LEU HA H 16.812 68.401 68.009 1.00 . B B . 34 LEU HA 1 1
6 29360 2 1 34 LEU HB2 H 19.147 68.794 69.686 1.00 . B B . 34 LEU HB2 1 1
6 29361 2 1 34 LEU HB3 H 18.740 67.086 69.613 1.00 . B B . 34 LEU HB3 1 1
6 29362 2 1 34 LEU HD11 H 21.143 68.371 66.818 1.00 . B B . 34 LEU HD11 1 1
6 29363 2 1 34 LEU HD12 H 21.174 67.043 67.970 1.00 . B B . 34 LEU HD12 1 1
6 29364 2 1 34 LEU HD13 H 21.076 68.706 68.541 1.00 . B B . 34 LEU HD13 1 1
6 29365 2 1 34 LEU HD21 H 19.407 66.496 66.131 1.00 . B B . 34 LEU HD21 1 1
6 29366 2 1 34 LEU HD22 H 17.778 66.679 66.771 1.00 . B B . 34 LEU HD22 1 1
6 29367 2 1 34 LEU HD23 H 18.998 65.817 67.704 1.00 . B B . 34 LEU HD23 1 1
6 29368 2 1 34 LEU HG H 18.884 68.791 67.112 1.00 . B B . 34 LEU HG 1 1
6 29369 2 1 34 LEU N N 16.914 69.783 69.560 1.00 . B B . 34 LEU N 1 1
6 29370 2 1 34 LEU O O 16.279 67.326 71.022 1.00 . B B . 34 LEU O 1 1
6 29371 2 1 35 MET C C 15.138 64.338 69.083 1.00 . B B . 35 MET C 1 1
6 29372 2 1 35 MET CA C 14.621 65.689 69.516 1.00 . B B . 35 MET CA 1 1
6 29373 2 1 35 MET CB C 13.216 65.922 68.975 1.00 . B B . 35 MET CB 1 1
6 29374 2 1 35 MET CE C 10.402 64.757 71.098 1.00 . B B . 35 MET CE 1 1
6 29375 2 1 35 MET CG C 12.348 64.680 69.199 1.00 . B B . 35 MET CG 1 1
6 29376 2 1 35 MET H H 15.548 66.842 68.026 1.00 . B B . 35 MET H 1 1
6 29377 2 1 35 MET HA H 14.595 65.728 70.597 1.00 . B B . 35 MET HA 1 1
6 29378 2 1 35 MET HB2 H 12.780 66.766 69.491 1.00 . B B . 35 MET HB2 1 1
6 29379 2 1 35 MET HB3 H 13.271 66.140 67.917 1.00 . B B . 35 MET HB3 1 1
6 29380 2 1 35 MET HE1 H 10.701 63.730 71.255 1.00 . B B . 35 MET HE1 1 1
6 29381 2 1 35 MET HE2 H 9.375 64.870 71.372 1.00 . B B . 35 MET HE2 1 1
6 29382 2 1 35 MET HE3 H 11.007 65.399 71.703 1.00 . B B . 35 MET HE3 1 1
6 29383 2 1 35 MET HG2 H 12.446 64.014 68.354 1.00 . B B . 35 MET HG2 1 1
6 29384 2 1 35 MET HG3 H 12.664 64.168 70.097 1.00 . B B . 35 MET HG3 1 1
6 29385 2 1 35 MET N N 15.501 66.702 69.000 1.00 . B B . 35 MET N 1 1
6 29386 2 1 35 MET O O 15.253 64.055 67.886 1.00 . B B . 35 MET O 1 1
6 29387 2 1 35 MET SD S 10.630 65.200 69.360 1.00 . B B . 35 MET SD 1 1
6 29388 2 1 36 VAL C C 15.069 61.110 70.467 1.00 . B B . 36 VAL C 1 1
6 29389 2 1 36 VAL CA C 15.970 62.167 69.784 1.00 . B B . 36 VAL CA 1 1
6 29390 2 1 36 VAL CB C 17.456 62.081 70.287 1.00 . B B . 36 VAL CB 1 1
6 29391 2 1 36 VAL CG1 C 18.428 62.150 69.105 1.00 . B B . 36 VAL CG1 1 1
6 29392 2 1 36 VAL CG2 C 17.761 63.248 71.236 1.00 . B B . 36 VAL CG2 1 1
6 29393 2 1 36 VAL H H 15.353 63.771 71.003 1.00 . B B . 36 VAL H 1 1
6 29394 2 1 36 VAL HA H 15.945 61.986 68.716 1.00 . B B . 36 VAL HA 1 1
6 29395 2 1 36 VAL HB H 17.613 61.148 70.811 1.00 . B B . 36 VAL HB 1 1
6 29396 2 1 36 VAL HG11 H 18.173 61.389 68.383 1.00 . B B . 36 VAL HG11 1 1
6 29397 2 1 36 VAL HG12 H 19.435 61.990 69.456 1.00 . B B . 36 VAL HG12 1 1
6 29398 2 1 36 VAL HG13 H 18.361 63.121 68.646 1.00 . B B . 36 VAL HG13 1 1
6 29399 2 1 36 VAL HG21 H 18.745 63.116 71.663 1.00 . B B . 36 VAL HG21 1 1
6 29400 2 1 36 VAL HG22 H 17.027 63.273 72.025 1.00 . B B . 36 VAL HG22 1 1
6 29401 2 1 36 VAL HG23 H 17.731 64.176 70.686 1.00 . B B . 36 VAL HG23 1 1
6 29402 2 1 36 VAL N N 15.456 63.503 70.063 1.00 . B B . 36 VAL N 1 1
6 29403 2 1 36 VAL O O 15.484 60.469 71.430 1.00 . B B . 36 VAL O 1 1
6 29404 2 1 37 GLY C C 13.666 58.614 70.767 1.00 . B B . 37 GLY C 1 1
6 29405 2 1 37 GLY CA C 12.924 59.926 70.508 1.00 . B B . 37 GLY CA 1 1
6 29406 2 1 37 GLY H H 13.548 61.447 69.167 1.00 . B B . 37 GLY H 1 1
6 29407 2 1 37 GLY HA2 H 12.520 60.300 71.440 1.00 . B B . 37 GLY HA2 1 1
6 29408 2 1 37 GLY HA3 H 12.116 59.745 69.816 1.00 . B B . 37 GLY HA3 1 1
6 29409 2 1 37 GLY N N 13.832 60.921 69.945 1.00 . B B . 37 GLY N 1 1
6 29410 2 1 37 GLY O O 14.357 58.462 71.775 1.00 . B B . 37 GLY O 1 1
6 29411 2 1 38 GLY C C 13.246 55.237 69.562 1.00 . B B . 38 GLY C 1 1
6 29412 2 1 38 GLY CA C 14.185 56.366 69.963 1.00 . B B . 38 GLY CA 1 1
6 29413 2 1 38 GLY H H 12.962 57.845 69.061 1.00 . B B . 38 GLY H 1 1
6 29414 2 1 38 GLY HA2 H 15.050 56.351 69.316 1.00 . B B . 38 GLY HA2 1 1
6 29415 2 1 38 GLY HA3 H 14.504 56.209 70.984 1.00 . B B . 38 GLY HA3 1 1
6 29416 2 1 38 GLY N N 13.520 57.666 69.843 1.00 . B B . 38 GLY N 1 1
6 29417 2 1 38 GLY O O 12.035 55.428 69.453 1.00 . B B . 38 GLY O 1 1
6 29418 2 1 39 VAL C C 13.497 51.660 69.753 1.00 . B B . 39 VAL C 1 1
6 29419 2 1 39 VAL CA C 13.043 52.878 68.951 1.00 . B B . 39 VAL CA 1 1
6 29420 2 1 39 VAL CB C 13.229 52.608 67.456 1.00 . B B . 39 VAL CB 1 1
6 29421 2 1 39 VAL CG1 C 12.688 53.791 66.650 1.00 . B B . 39 VAL CG1 1 1
6 29422 2 1 39 VAL CG2 C 14.718 52.430 67.155 1.00 . B B . 39 VAL CG2 1 1
6 29423 2 1 39 VAL H H 14.791 53.972 69.447 1.00 . B B . 39 VAL H 1 1
6 29424 2 1 39 VAL HA H 11.994 53.053 69.146 1.00 . B B . 39 VAL HA 1 1
6 29425 2 1 39 VAL HB H 12.695 51.710 67.182 1.00 . B B . 39 VAL HB 1 1
6 29426 2 1 39 VAL HG11 H 11.639 53.926 66.868 1.00 . B B . 39 VAL HG11 1 1
6 29427 2 1 39 VAL HG12 H 12.814 53.598 65.595 1.00 . B B . 39 VAL HG12 1 1
6 29428 2 1 39 VAL HG13 H 13.229 54.686 66.919 1.00 . B B . 39 VAL HG13 1 1
6 29429 2 1 39 VAL HG21 H 15.269 53.264 67.560 1.00 . B B . 39 VAL HG21 1 1
6 29430 2 1 39 VAL HG22 H 14.866 52.386 66.085 1.00 . B B . 39 VAL HG22 1 1
6 29431 2 1 39 VAL HG23 H 15.069 51.513 67.605 1.00 . B B . 39 VAL HG23 1 1
6 29432 2 1 39 VAL N N 13.819 54.056 69.343 1.00 . B B . 39 VAL N 1 1
6 29433 2 1 39 VAL O O 14.584 51.658 70.331 1.00 . B B . 39 VAL O 1 1
6 29434 2 1 40 VAL C C 14.423 48.975 70.227 1.00 . B B . 40 VAL C 1 1
6 29435 2 1 40 VAL CA C 12.990 49.411 70.522 1.00 . B B . 40 VAL CA 1 1
6 29436 2 1 40 VAL CB C 12.020 48.289 70.140 1.00 . B B . 40 VAL CB 1 1
6 29437 2 1 40 VAL CG1 C 10.582 48.797 70.266 1.00 . B B . 40 VAL CG1 1 1
6 29438 2 1 40 VAL CG2 C 12.286 47.847 68.695 1.00 . B B . 40 VAL CG2 1 1
6 29439 2 1 40 VAL H H 11.807 50.684 69.308 1.00 . B B . 40 VAL H 1 1
6 29440 2 1 40 VAL HA H 12.896 49.605 71.581 1.00 . B B . 40 VAL HA 1 1
6 29441 2 1 40 VAL HB H 12.162 47.450 70.807 1.00 . B B . 40 VAL HB 1 1
6 29442 2 1 40 VAL HG11 H 10.384 49.518 69.488 1.00 . B B . 40 VAL HG11 1 1
6 29443 2 1 40 VAL HG12 H 10.450 49.263 71.231 1.00 . B B . 40 VAL HG12 1 1
6 29444 2 1 40 VAL HG13 H 9.898 47.967 70.170 1.00 . B B . 40 VAL HG13 1 1
6 29445 2 1 40 VAL HG21 H 12.403 48.718 68.067 1.00 . B B . 40 VAL HG21 1 1
6 29446 2 1 40 VAL HG22 H 11.456 47.254 68.340 1.00 . B B . 40 VAL HG22 1 1
6 29447 2 1 40 VAL HG23 H 13.189 47.256 68.662 1.00 . B B . 40 VAL HG23 1 1
6 29448 2 1 40 VAL N N 12.660 50.627 69.785 1.00 . B B . 40 VAL N 1 1
6 29449 2 1 40 VAL O O 15.016 49.534 69.319 1.00 . B B . 40 VAL O 1 1
6 29450 2 1 40 VAL OXT O 14.906 48.086 70.910 1.00 . B B . 40 VAL OXT 1 1
6 29451 3 1 9 GLY C C 30.467 37.496 69.072 1.00 . C C . 9 GLY C 1 1
6 29452 3 1 9 GLY CA C 31.762 37.722 69.844 1.00 . C C . 9 GLY CA 1 1
6 29453 3 1 9 GLY H H 33.318 39.106 69.853 1.00 . C C . 9 GLY H 1 1
6 29454 3 1 9 GLY HA2 H 32.444 36.904 69.656 1.00 . C C . 9 GLY HA2 1 1
6 29455 3 1 9 GLY HA3 H 31.544 37.776 70.899 1.00 . C C . 9 GLY HA3 1 1
6 29456 3 1 9 GLY N N 32.388 38.999 69.401 1.00 . C C . 9 GLY N 1 1
6 29457 3 1 9 GLY O O 30.480 36.958 67.965 1.00 . C C . 9 GLY O 1 1
6 29458 3 1 10 TYR C C 27.430 39.134 68.734 1.00 . C C . 10 TYR C 1 1
6 29459 3 1 10 TYR CA C 28.035 37.762 69.023 1.00 . C C . 10 TYR CA 1 1
6 29460 3 1 10 TYR CB C 27.102 36.971 69.943 1.00 . C C . 10 TYR CB 1 1
6 29461 3 1 10 TYR CD1 C 27.503 34.563 69.293 1.00 . C C . 10 TYR CD1 1 1
6 29462 3 1 10 TYR CD2 C 28.442 35.383 71.375 1.00 . C C . 10 TYR CD2 1 1
6 29463 3 1 10 TYR CE1 C 28.058 33.300 69.542 1.00 . C C . 10 TYR CE1 1 1
6 29464 3 1 10 TYR CE2 C 28.994 34.120 71.623 1.00 . C C . 10 TYR CE2 1 1
6 29465 3 1 10 TYR CG C 27.697 35.605 70.210 1.00 . C C . 10 TYR CG 1 1
6 29466 3 1 10 TYR CZ C 28.803 33.079 70.707 1.00 . C C . 10 TYR CZ 1 1
6 29467 3 1 10 TYR H H 29.402 38.340 70.543 1.00 . C C . 10 TYR H 1 1
6 29468 3 1 10 TYR HA H 28.142 37.224 68.090 1.00 . C C . 10 TYR HA 1 1
6 29469 3 1 10 TYR HB2 H 26.979 37.501 70.877 1.00 . C C . 10 TYR HB2 1 1
6 29470 3 1 10 TYR HB3 H 26.139 36.855 69.466 1.00 . C C . 10 TYR HB3 1 1
6 29471 3 1 10 TYR HD1 H 26.928 34.732 68.395 1.00 . C C . 10 TYR HD1 1 1
6 29472 3 1 10 TYR HD2 H 28.591 36.186 72.082 1.00 . C C . 10 TYR HD2 1 1
6 29473 3 1 10 TYR HE1 H 27.911 32.496 68.835 1.00 . C C . 10 TYR HE1 1 1
6 29474 3 1 10 TYR HE2 H 29.569 33.949 72.522 1.00 . C C . 10 TYR HE2 1 1
6 29475 3 1 10 TYR HH H 29.823 31.556 70.165 1.00 . C C . 10 TYR HH 1 1
6 29476 3 1 10 TYR N N 29.347 37.915 69.661 1.00 . C C . 10 TYR N 1 1
6 29477 3 1 10 TYR O O 27.610 40.073 69.506 1.00 . C C . 10 TYR O 1 1
6 29478 3 1 10 TYR OH O 29.348 31.835 70.951 1.00 . C C . 10 TYR OH 1 1
6 29479 3 1 11 GLU C C 24.883 40.793 68.120 1.00 . C C . 11 GLU C 1 1
6 29480 3 1 11 GLU CA C 26.095 40.507 67.234 1.00 . C C . 11 GLU CA 1 1
6 29481 3 1 11 GLU CB C 25.675 40.441 65.767 1.00 . C C . 11 GLU CB 1 1
6 29482 3 1 11 GLU CD C 26.530 40.239 63.418 1.00 . C C . 11 GLU CD 1 1
6 29483 3 1 11 GLU CG C 26.924 40.420 64.881 1.00 . C C . 11 GLU CG 1 1
6 29484 3 1 11 GLU H H 26.613 38.461 67.036 1.00 . C C . 11 GLU H 1 1
6 29485 3 1 11 GLU HA H 26.813 41.304 67.356 1.00 . C C . 11 GLU HA 1 1
6 29486 3 1 11 GLU HB2 H 25.104 39.541 65.601 1.00 . C C . 11 GLU HB2 1 1
6 29487 3 1 11 GLU HB3 H 25.074 41.303 65.521 1.00 . C C . 11 GLU HB3 1 1
6 29488 3 1 11 GLU HG2 H 27.457 41.352 64.993 1.00 . C C . 11 GLU HG2 1 1
6 29489 3 1 11 GLU HG3 H 27.562 39.603 65.181 1.00 . C C . 11 GLU HG3 1 1
6 29490 3 1 11 GLU N N 26.719 39.243 67.616 1.00 . C C . 11 GLU N 1 1
6 29491 3 1 11 GLU O O 24.096 39.895 68.421 1.00 . C C . 11 GLU O 1 1
6 29492 3 1 11 GLU OE1 O 25.342 40.199 63.144 1.00 . C C . 11 GLU OE1 1 1
6 29493 3 1 11 GLU OE2 O 27.424 40.140 62.593 1.00 . C C . 11 GLU OE2 1 1
6 29494 3 1 12 VAL C C 23.127 43.840 69.026 1.00 . C C . 12 VAL C 1 1
6 29495 3 1 12 VAL CA C 23.652 42.455 69.433 1.00 . C C . 12 VAL CA 1 1
6 29496 3 1 12 VAL CB C 24.153 42.456 70.880 1.00 . C C . 12 VAL CB 1 1
6 29497 3 1 12 VAL CG1 C 25.021 41.215 71.101 1.00 . C C . 12 VAL CG1 1 1
6 29498 3 1 12 VAL CG2 C 24.991 43.711 71.157 1.00 . C C . 12 VAL CG2 1 1
6 29499 3 1 12 VAL H H 25.426 42.713 68.292 1.00 . C C . 12 VAL H 1 1
6 29500 3 1 12 VAL HA H 22.845 41.741 69.347 1.00 . C C . 12 VAL HA 1 1
6 29501 3 1 12 VAL HB H 23.312 42.423 71.549 1.00 . C C . 12 VAL HB 1 1
6 29502 3 1 12 VAL HG11 H 25.939 41.319 70.545 1.00 . C C . 12 VAL HG11 1 1
6 29503 3 1 12 VAL HG12 H 24.489 40.341 70.758 1.00 . C C . 12 VAL HG12 1 1
6 29504 3 1 12 VAL HG13 H 25.248 41.109 72.149 1.00 . C C . 12 VAL HG13 1 1
6 29505 3 1 12 VAL HG21 H 24.342 44.570 71.216 1.00 . C C . 12 VAL HG21 1 1
6 29506 3 1 12 VAL HG22 H 25.704 43.851 70.359 1.00 . C C . 12 VAL HG22 1 1
6 29507 3 1 12 VAL HG23 H 25.518 43.592 72.093 1.00 . C C . 12 VAL HG23 1 1
6 29508 3 1 12 VAL N N 24.755 42.048 68.554 1.00 . C C . 12 VAL N 1 1
6 29509 3 1 12 VAL O O 23.664 44.454 68.103 1.00 . C C . 12 VAL O 1 1
6 29510 3 1 13 HIS C C 22.434 46.760 69.929 1.00 . C C . 13 HIS C 1 1
6 29511 3 1 13 HIS CA C 21.549 45.652 69.349 1.00 . C C . 13 HIS CA 1 1
6 29512 3 1 13 HIS CB C 20.123 45.791 69.891 1.00 . C C . 13 HIS CB 1 1
6 29513 3 1 13 HIS CD2 C 18.304 44.975 68.178 1.00 . C C . 13 HIS CD2 1 1
6 29514 3 1 13 HIS CE1 C 18.230 42.891 68.765 1.00 . C C . 13 HIS CE1 1 1
6 29515 3 1 13 HIS CG C 19.212 44.818 69.194 1.00 . C C . 13 HIS CG 1 1
6 29516 3 1 13 HIS H H 21.690 43.818 70.428 1.00 . C C . 13 HIS H 1 1
6 29517 3 1 13 HIS HA H 21.525 45.751 68.274 1.00 . C C . 13 HIS HA 1 1
6 29518 3 1 13 HIS HB2 H 20.120 45.588 70.947 1.00 . C C . 13 HIS HB2 1 1
6 29519 3 1 13 HIS HB3 H 19.771 46.798 69.719 1.00 . C C . 13 HIS HB3 1 1
6 29520 3 1 13 HIS HD2 H 18.100 45.905 67.665 1.00 . C C . 13 HIS HD2 1 1
6 29521 3 1 13 HIS HE1 H 17.962 41.846 68.822 1.00 . C C . 13 HIS HE1 1 1
6 29522 3 1 13 HIS HE2 H 16.992 43.580 67.239 1.00 . C C . 13 HIS HE2 1 1
6 29523 3 1 13 HIS N N 22.091 44.334 69.696 1.00 . C C . 13 HIS N 1 1
6 29524 3 1 13 HIS ND1 N 19.149 43.479 69.552 1.00 . C C . 13 HIS ND1 1 1
6 29525 3 1 13 HIS NE2 N 17.685 43.759 67.909 1.00 . C C . 13 HIS NE2 1 1
6 29526 3 1 13 HIS O O 22.747 46.752 71.120 1.00 . C C . 13 HIS O 1 1
6 29527 3 1 14 HIS C C 23.446 50.025 68.665 1.00 . C C . 14 HIS C 1 1
6 29528 3 1 14 HIS CA C 23.696 48.801 69.529 1.00 . C C . 14 HIS CA 1 1
6 29529 3 1 14 HIS CB C 25.160 48.359 69.394 1.00 . C C . 14 HIS CB 1 1
6 29530 3 1 14 HIS CD2 C 26.892 49.299 71.137 1.00 . C C . 14 HIS CD2 1 1
6 29531 3 1 14 HIS CE1 C 27.230 51.240 70.240 1.00 . C C . 14 HIS CE1 1 1
6 29532 3 1 14 HIS CG C 26.090 49.365 70.024 1.00 . C C . 14 HIS CG 1 1
6 29533 3 1 14 HIS H H 22.573 47.669 68.142 1.00 . C C . 14 HIS H 1 1
6 29534 3 1 14 HIS HA H 23.485 49.035 70.563 1.00 . C C . 14 HIS HA 1 1
6 29535 3 1 14 HIS HB2 H 25.289 47.404 69.882 1.00 . C C . 14 HIS HB2 1 1
6 29536 3 1 14 HIS HB3 H 25.402 48.259 68.346 1.00 . C C . 14 HIS HB3 1 1
6 29537 3 1 14 HIS HD2 H 26.967 48.451 71.801 1.00 . C C . 14 HIS HD2 1 1
6 29538 3 1 14 HIS HE1 H 27.619 52.228 70.042 1.00 . C C . 14 HIS HE1 1 1
6 29539 3 1 14 HIS HE2 H 28.254 50.712 71.973 1.00 . C C . 14 HIS HE2 1 1
6 29540 3 1 14 HIS N N 22.845 47.711 69.083 1.00 . C C . 14 HIS N 1 1
6 29541 3 1 14 HIS ND1 N 26.320 50.614 69.467 1.00 . C C . 14 HIS ND1 1 1
6 29542 3 1 14 HIS NE2 N 27.609 50.482 71.270 1.00 . C C . 14 HIS NE2 1 1
6 29543 3 1 14 HIS O O 22.879 49.924 67.577 1.00 . C C . 14 HIS O 1 1
6 29544 3 1 15 GLN C C 24.770 53.455 68.868 1.00 . C C . 15 GLN C 1 1
6 29545 3 1 15 GLN CA C 23.730 52.432 68.405 1.00 . C C . 15 GLN CA 1 1
6 29546 3 1 15 GLN CB C 22.329 53.023 68.629 1.00 . C C . 15 GLN CB 1 1
6 29547 3 1 15 GLN CD C 19.902 52.846 68.051 1.00 . C C . 15 GLN CD 1 1
6 29548 3 1 15 GLN CG C 21.254 52.144 67.979 1.00 . C C . 15 GLN CG 1 1
6 29549 3 1 15 GLN H H 24.348 51.182 70.011 1.00 . C C . 15 GLN H 1 1
6 29550 3 1 15 GLN HA H 23.867 52.243 67.351 1.00 . C C . 15 GLN HA 1 1
6 29551 3 1 15 GLN HB2 H 22.139 53.088 69.688 1.00 . C C . 15 GLN HB2 1 1
6 29552 3 1 15 GLN HB3 H 22.288 54.014 68.199 1.00 . C C . 15 GLN HB3 1 1
6 29553 3 1 15 GLN HE21 H 18.896 51.302 67.309 1.00 . C C . 15 GLN HE21 1 1
6 29554 3 1 15 GLN HE22 H 17.957 52.664 67.691 1.00 . C C . 15 GLN HE22 1 1
6 29555 3 1 15 GLN HG2 H 21.511 51.961 66.946 1.00 . C C . 15 GLN HG2 1 1
6 29556 3 1 15 GLN HG3 H 21.186 51.207 68.507 1.00 . C C . 15 GLN HG3 1 1
6 29557 3 1 15 GLN N N 23.890 51.172 69.145 1.00 . C C . 15 GLN N 1 1
6 29558 3 1 15 GLN NE2 N 18.830 52.218 67.652 1.00 . C C . 15 GLN NE2 1 1
6 29559 3 1 15 GLN O O 25.517 53.202 69.812 1.00 . C C . 15 GLN O 1 1
6 29560 3 1 15 GLN OE1 O 19.820 53.992 68.490 1.00 . C C . 15 GLN OE1 1 1
6 29561 3 1 16 LYS C C 25.448 56.984 67.877 1.00 . C C . 16 LYS C 1 1
6 29562 3 1 16 LYS CA C 25.754 55.666 68.603 1.00 . C C . 16 LYS CA 1 1
6 29563 3 1 16 LYS CB C 27.181 55.201 68.290 1.00 . C C . 16 LYS CB 1 1
6 29564 3 1 16 LYS CD C 29.611 55.724 68.544 1.00 . C C . 16 LYS CD 1 1
6 29565 3 1 16 LYS CE C 30.621 56.736 69.087 1.00 . C C . 16 LYS CE 1 1
6 29566 3 1 16 LYS CG C 28.189 56.226 68.813 1.00 . C C . 16 LYS CG 1 1
6 29567 3 1 16 LYS H H 24.178 54.780 67.481 1.00 . C C . 16 LYS H 1 1
6 29568 3 1 16 LYS HA H 25.672 55.830 69.665 1.00 . C C . 16 LYS HA 1 1
6 29569 3 1 16 LYS HB2 H 27.359 54.249 68.770 1.00 . C C . 16 LYS HB2 1 1
6 29570 3 1 16 LYS HB3 H 27.302 55.090 67.227 1.00 . C C . 16 LYS HB3 1 1
6 29571 3 1 16 LYS HD2 H 29.756 54.771 69.033 1.00 . C C . 16 LYS HD2 1 1
6 29572 3 1 16 LYS HD3 H 29.758 55.610 67.480 1.00 . C C . 16 LYS HD3 1 1
6 29573 3 1 16 LYS HE2 H 30.475 57.687 68.601 1.00 . C C . 16 LYS HE2 1 1
6 29574 3 1 16 LYS HE3 H 30.476 56.851 70.152 1.00 . C C . 16 LYS HE3 1 1
6 29575 3 1 16 LYS HG2 H 28.037 57.169 68.307 1.00 . C C . 16 LYS HG2 1 1
6 29576 3 1 16 LYS HG3 H 28.050 56.358 69.876 1.00 . C C . 16 LYS HG3 1 1
6 29577 3 1 16 LYS HZ1 H 32.098 55.982 67.827 1.00 . C C . 16 LYS HZ1 1 1
6 29578 3 1 16 LYS HZ2 H 32.206 55.429 69.428 1.00 . C C . 16 LYS HZ2 1 1
6 29579 3 1 16 LYS HZ3 H 32.685 57.012 69.039 1.00 . C C . 16 LYS HZ3 1 1
6 29580 3 1 16 LYS N N 24.804 54.620 68.218 1.00 . C C . 16 LYS N 1 1
6 29581 3 1 16 LYS NZ N 32.007 56.253 68.825 1.00 . C C . 16 LYS NZ 1 1
6 29582 3 1 16 LYS O O 25.545 57.070 66.652 1.00 . C C . 16 LYS O 1 1
6 29583 3 1 17 LEU C C 25.698 60.392 68.689 1.00 . C C . 17 LEU C 1 1
6 29584 3 1 17 LEU CA C 24.753 59.338 68.102 1.00 . C C . 17 LEU CA 1 1
6 29585 3 1 17 LEU CB C 23.307 59.698 68.464 1.00 . C C . 17 LEU CB 1 1
6 29586 3 1 17 LEU CD1 C 20.932 58.910 68.493 1.00 . C C . 17 LEU CD1 1 1
6 29587 3 1 17 LEU CD2 C 22.386 58.390 66.526 1.00 . C C . 17 LEU CD2 1 1
6 29588 3 1 17 LEU CG C 22.357 58.566 68.049 1.00 . C C . 17 LEU CG 1 1
6 29589 3 1 17 LEU H H 25.025 57.880 69.618 1.00 . C C . 17 LEU H 1 1
6 29590 3 1 17 LEU HA H 24.861 59.328 67.028 1.00 . C C . 17 LEU HA 1 1
6 29591 3 1 17 LEU HB2 H 23.236 59.849 69.532 1.00 . C C . 17 LEU HB2 1 1
6 29592 3 1 17 LEU HB3 H 23.025 60.607 67.954 1.00 . C C . 17 LEU HB3 1 1
6 29593 3 1 17 LEU HD11 H 20.241 58.193 68.074 1.00 . C C . 17 LEU HD11 1 1
6 29594 3 1 17 LEU HD12 H 20.675 59.902 68.150 1.00 . C C . 17 LEU HD12 1 1
6 29595 3 1 17 LEU HD13 H 20.874 58.876 69.572 1.00 . C C . 17 LEU HD13 1 1
6 29596 3 1 17 LEU HD21 H 22.397 59.359 66.052 1.00 . C C . 17 LEU HD21 1 1
6 29597 3 1 17 LEU HD22 H 21.510 57.845 66.207 1.00 . C C . 17 LEU HD22 1 1
6 29598 3 1 17 LEU HD23 H 23.270 57.839 66.245 1.00 . C C . 17 LEU HD23 1 1
6 29599 3 1 17 LEU HG H 22.667 57.646 68.525 1.00 . C C . 17 LEU HG 1 1
6 29600 3 1 17 LEU N N 25.079 58.012 68.651 1.00 . C C . 17 LEU N 1 1
6 29601 3 1 17 LEU O O 25.827 60.502 69.911 1.00 . C C . 17 LEU O 1 1
6 29602 3 1 18 VAL C C 27.123 63.539 67.631 1.00 . C C . 18 VAL C 1 1
6 29603 3 1 18 VAL CA C 27.326 62.177 68.308 1.00 . C C . 18 VAL CA 1 1
6 29604 3 1 18 VAL CB C 28.755 61.698 68.012 1.00 . C C . 18 VAL CB 1 1
6 29605 3 1 18 VAL CG1 C 29.765 62.797 68.365 1.00 . C C . 18 VAL CG1 1 1
6 29606 3 1 18 VAL CG2 C 29.060 60.439 68.827 1.00 . C C . 18 VAL CG2 1 1
6 29607 3 1 18 VAL H H 26.263 61.031 66.861 1.00 . C C . 18 VAL H 1 1
6 29608 3 1 18 VAL HA H 27.222 62.301 69.376 1.00 . C C . 18 VAL HA 1 1
6 29609 3 1 18 VAL HB H 28.837 61.469 66.959 1.00 . C C . 18 VAL HB 1 1
6 29610 3 1 18 VAL HG11 H 29.733 63.571 67.611 1.00 . C C . 18 VAL HG11 1 1
6 29611 3 1 18 VAL HG12 H 30.759 62.374 68.402 1.00 . C C . 18 VAL HG12 1 1
6 29612 3 1 18 VAL HG13 H 29.517 63.221 69.326 1.00 . C C . 18 VAL HG13 1 1
6 29613 3 1 18 VAL HG21 H 29.933 59.953 68.420 1.00 . C C . 18 VAL HG21 1 1
6 29614 3 1 18 VAL HG22 H 28.219 59.764 68.781 1.00 . C C . 18 VAL HG22 1 1
6 29615 3 1 18 VAL HG23 H 29.248 60.710 69.850 1.00 . C C . 18 VAL HG23 1 1
6 29616 3 1 18 VAL N N 26.380 61.158 67.826 1.00 . C C . 18 VAL N 1 1
6 29617 3 1 18 VAL O O 27.229 63.662 66.411 1.00 . C C . 18 VAL O 1 1
6 29618 3 1 19 PHE C C 28.003 66.738 68.523 1.00 . C C . 19 PHE C 1 1
6 29619 3 1 19 PHE CA C 26.805 65.958 67.954 1.00 . C C . 19 PHE CA 1 1
6 29620 3 1 19 PHE CB C 25.468 66.605 68.407 1.00 . C C . 19 PHE CB 1 1
6 29621 3 1 19 PHE CD1 C 23.534 65.480 67.172 1.00 . C C . 19 PHE CD1 1 1
6 29622 3 1 19 PHE CD2 C 24.241 67.691 66.465 1.00 . C C . 19 PHE CD2 1 1
6 29623 3 1 19 PHE CE1 C 22.521 65.497 66.189 1.00 . C C . 19 PHE CE1 1 1
6 29624 3 1 19 PHE CE2 C 23.236 67.704 65.479 1.00 . C C . 19 PHE CE2 1 1
6 29625 3 1 19 PHE CG C 24.398 66.579 67.311 1.00 . C C . 19 PHE CG 1 1
6 29626 3 1 19 PHE CZ C 22.370 66.610 65.340 1.00 . C C . 19 PHE CZ 1 1
6 29627 3 1 19 PHE H H 26.912 64.422 69.422 1.00 . C C . 19 PHE H 1 1
6 29628 3 1 19 PHE HA H 26.865 65.964 66.873 1.00 . C C . 19 PHE HA 1 1
6 29629 3 1 19 PHE HB2 H 25.097 66.064 69.262 1.00 . C C . 19 PHE HB2 1 1
6 29630 3 1 19 PHE HB3 H 25.644 67.633 68.694 1.00 . C C . 19 PHE HB3 1 1
6 29631 3 1 19 PHE HD1 H 23.646 64.621 67.817 1.00 . C C . 19 PHE HD1 1 1
6 29632 3 1 19 PHE HD2 H 24.902 68.539 66.566 1.00 . C C . 19 PHE HD2 1 1
6 29633 3 1 19 PHE HE1 H 21.858 64.650 66.087 1.00 . C C . 19 PHE HE1 1 1
6 29634 3 1 19 PHE HE2 H 23.127 68.562 64.833 1.00 . C C . 19 PHE HE2 1 1
6 29635 3 1 19 PHE HZ H 21.594 66.622 64.588 1.00 . C C . 19 PHE HZ 1 1
6 29636 3 1 19 PHE N N 26.921 64.576 68.450 1.00 . C C . 19 PHE N 1 1
6 29637 3 1 19 PHE O O 28.101 66.931 69.738 1.00 . C C . 19 PHE O 1 1
6 29638 3 1 20 PHE C C 30.155 69.294 67.471 1.00 . C C . 20 PHE C 1 1
6 29639 3 1 20 PHE CA C 30.129 67.898 68.088 1.00 . C C . 20 PHE CA 1 1
6 29640 3 1 20 PHE CB C 31.375 67.128 67.635 1.00 . C C . 20 PHE CB 1 1
6 29641 3 1 20 PHE CD1 C 33.180 68.869 67.917 1.00 . C C . 20 PHE CD1 1 1
6 29642 3 1 20 PHE CD2 C 33.177 66.947 69.396 1.00 . C C . 20 PHE CD2 1 1
6 29643 3 1 20 PHE CE1 C 34.323 69.361 68.560 1.00 . C C . 20 PHE CE1 1 1
6 29644 3 1 20 PHE CE2 C 34.320 67.439 70.038 1.00 . C C . 20 PHE CE2 1 1
6 29645 3 1 20 PHE CG C 32.606 67.663 68.335 1.00 . C C . 20 PHE CG 1 1
6 29646 3 1 20 PHE CZ C 34.892 68.645 69.621 1.00 . C C . 20 PHE CZ 1 1
6 29647 3 1 20 PHE H H 28.812 66.980 66.696 1.00 . C C . 20 PHE H 1 1
6 29648 3 1 20 PHE HA H 30.136 67.978 69.158 1.00 . C C . 20 PHE HA 1 1
6 29649 3 1 20 PHE HB2 H 31.254 66.082 67.873 1.00 . C C . 20 PHE HB2 1 1
6 29650 3 1 20 PHE HB3 H 31.494 67.238 66.567 1.00 . C C . 20 PHE HB3 1 1
6 29651 3 1 20 PHE HD1 H 32.742 69.423 67.099 1.00 . C C . 20 PHE HD1 1 1
6 29652 3 1 20 PHE HD2 H 32.737 66.016 69.718 1.00 . C C . 20 PHE HD2 1 1
6 29653 3 1 20 PHE HE1 H 34.767 70.292 68.239 1.00 . C C . 20 PHE HE1 1 1
6 29654 3 1 20 PHE HE2 H 34.760 66.887 70.855 1.00 . C C . 20 PHE HE2 1 1
6 29655 3 1 20 PHE HZ H 35.774 69.024 70.116 1.00 . C C . 20 PHE HZ 1 1
6 29656 3 1 20 PHE N N 28.927 67.164 67.652 1.00 . C C . 20 PHE N 1 1
6 29657 3 1 20 PHE O O 29.960 69.433 66.265 1.00 . C C . 20 PHE O 1 1
6 29658 3 1 21 ALA C C 31.037 72.795 68.492 1.00 . C C . 21 ALA C 1 1
6 29659 3 1 21 ALA CA C 30.378 71.686 67.663 1.00 . C C . 21 ALA CA 1 1
6 29660 3 1 21 ALA CB C 28.947 72.091 67.341 1.00 . C C . 21 ALA CB 1 1
6 29661 3 1 21 ALA H H 30.510 70.234 69.241 1.00 . C C . 21 ALA H 1 1
6 29662 3 1 21 ALA HA H 30.916 71.618 66.735 1.00 . C C . 21 ALA HA 1 1
6 29663 3 1 21 ALA HB1 H 28.436 72.357 68.253 1.00 . C C . 21 ALA HB1 1 1
6 29664 3 1 21 ALA HB2 H 28.441 71.262 66.870 1.00 . C C . 21 ALA HB2 1 1
6 29665 3 1 21 ALA HB3 H 28.953 72.938 66.670 1.00 . C C . 21 ALA HB3 1 1
6 29666 3 1 21 ALA N N 30.374 70.350 68.272 1.00 . C C . 21 ALA N 1 1
6 29667 3 1 21 ALA O O 31.208 72.712 69.715 1.00 . C C . 21 ALA O 1 1
6 29668 3 1 22 GLU C C 31.151 76.286 68.208 1.00 . C C . 22 GLU C 1 1
6 29669 3 1 22 GLU CA C 32.021 75.041 68.386 1.00 . C C . 22 GLU CA 1 1
6 29670 3 1 22 GLU CB C 33.388 75.296 67.739 1.00 . C C . 22 GLU CB 1 1
6 29671 3 1 22 GLU CD C 35.468 76.677 67.829 1.00 . C C . 22 GLU CD 1 1
6 29672 3 1 22 GLU CG C 34.069 76.494 68.405 1.00 . C C . 22 GLU CG 1 1
6 29673 3 1 22 GLU H H 31.220 73.864 66.796 1.00 . C C . 22 GLU H 1 1
6 29674 3 1 22 GLU HA H 32.168 74.865 69.443 1.00 . C C . 22 GLU HA 1 1
6 29675 3 1 22 GLU HB2 H 34.008 74.420 67.852 1.00 . C C . 22 GLU HB2 1 1
6 29676 3 1 22 GLU HB3 H 33.252 75.508 66.689 1.00 . C C . 22 GLU HB3 1 1
6 29677 3 1 22 GLU HG2 H 33.489 77.387 68.221 1.00 . C C . 22 GLU HG2 1 1
6 29678 3 1 22 GLU HG3 H 34.135 76.325 69.465 1.00 . C C . 22 GLU HG3 1 1
6 29679 3 1 22 GLU N N 31.392 73.866 67.772 1.00 . C C . 22 GLU N 1 1
6 29680 3 1 22 GLU O O 30.911 76.728 67.084 1.00 . C C . 22 GLU O 1 1
6 29681 3 1 22 GLU OE1 O 35.942 75.761 67.177 1.00 . C C . 22 GLU OE1 1 1
6 29682 3 1 22 GLU OE2 O 36.046 77.729 68.048 1.00 . C C . 22 GLU OE2 1 1
6 29683 3 1 23 ASP C C 28.751 77.966 68.274 1.00 . C C . 23 ASP C 1 1
6 29684 3 1 23 ASP CA C 29.917 78.092 69.258 1.00 . C C . 23 ASP CA 1 1
6 29685 3 1 23 ASP CB C 30.796 79.296 68.884 1.00 . C C . 23 ASP CB 1 1
6 29686 3 1 23 ASP CG C 29.979 80.593 68.980 1.00 . C C . 23 ASP CG 1 1
6 29687 3 1 23 ASP H H 30.960 76.498 70.193 1.00 . C C . 23 ASP H 1 1
6 29688 3 1 23 ASP HA H 29.506 78.272 70.240 1.00 . C C . 23 ASP HA 1 1
6 29689 3 1 23 ASP HB2 H 31.635 79.351 69.561 1.00 . C C . 23 ASP HB2 1 1
6 29690 3 1 23 ASP HB3 H 31.157 79.176 67.873 1.00 . C C . 23 ASP HB3 1 1
6 29691 3 1 23 ASP N N 30.716 76.871 69.322 1.00 . C C . 23 ASP N 1 1
6 29692 3 1 23 ASP O O 27.875 77.112 68.412 1.00 . C C . 23 ASP O 1 1
6 29693 3 1 23 ASP OD1 O 28.957 80.578 69.647 1.00 . C C . 23 ASP OD1 1 1
6 29694 3 1 23 ASP OD2 O 30.389 81.575 68.382 1.00 . C C . 23 ASP OD2 1 1
6 29695 3 1 24 VAL C C 27.038 77.682 65.940 1.00 . C C . 24 VAL C 1 1
6 29696 3 1 24 VAL CA C 27.695 79.012 66.328 1.00 . C C . 24 VAL CA 1 1
6 29697 3 1 24 VAL CB C 28.359 79.630 65.087 1.00 . C C . 24 VAL CB 1 1
6 29698 3 1 24 VAL CG1 C 27.311 80.072 64.069 1.00 . C C . 24 VAL CG1 1 1
6 29699 3 1 24 VAL CG2 C 29.196 80.842 65.517 1.00 . C C . 24 VAL CG2 1 1
6 29700 3 1 24 VAL H H 29.455 79.554 67.327 1.00 . C C . 24 VAL H 1 1
6 29701 3 1 24 VAL HA H 26.939 79.692 66.683 1.00 . C C . 24 VAL HA 1 1
6 29702 3 1 24 VAL HB H 29.007 78.895 64.632 1.00 . C C . 24 VAL HB 1 1
6 29703 3 1 24 VAL HG11 H 26.822 80.965 64.424 1.00 . C C . 24 VAL HG11 1 1
6 29704 3 1 24 VAL HG12 H 26.588 79.286 63.934 1.00 . C C . 24 VAL HG12 1 1
6 29705 3 1 24 VAL HG13 H 27.795 80.279 63.126 1.00 . C C . 24 VAL HG13 1 1
6 29706 3 1 24 VAL HG21 H 30.121 80.501 65.960 1.00 . C C . 24 VAL HG21 1 1
6 29707 3 1 24 VAL HG22 H 28.644 81.422 66.242 1.00 . C C . 24 VAL HG22 1 1
6 29708 3 1 24 VAL HG23 H 29.416 81.456 64.656 1.00 . C C . 24 VAL HG23 1 1
6 29709 3 1 24 VAL N N 28.740 78.888 67.328 1.00 . C C . 24 VAL N 1 1
6 29710 3 1 24 VAL O O 27.632 76.830 65.279 1.00 . C C . 24 VAL O 1 1
6 29711 3 1 25 GLY C C 24.502 75.584 67.185 1.00 . C C . 25 GLY C 1 1
6 29712 3 1 25 GLY CA C 24.883 76.450 65.983 1.00 . C C . 25 GLY CA 1 1
6 29713 3 1 25 GLY H H 25.359 78.346 66.787 1.00 . C C . 25 GLY H 1 1
6 29714 3 1 25 GLY HA2 H 23.975 76.823 65.540 1.00 . C C . 25 GLY HA2 1 1
6 29715 3 1 25 GLY HA3 H 25.386 75.824 65.257 1.00 . C C . 25 GLY HA3 1 1
6 29716 3 1 25 GLY N N 25.756 77.585 66.314 1.00 . C C . 25 GLY N 1 1
6 29717 3 1 25 GLY O O 23.512 75.851 67.867 1.00 . C C . 25 GLY O 1 1
6 29718 3 1 26 SER C C 25.503 74.095 69.843 1.00 . C C . 26 SER C 1 1
6 29719 3 1 26 SER CA C 25.019 73.605 68.495 1.00 . C C . 26 SER CA 1 1
6 29720 3 1 26 SER CB C 25.629 72.233 68.138 1.00 . C C . 26 SER CB 1 1
6 29721 3 1 26 SER H H 26.038 74.363 66.818 1.00 . C C . 26 SER H 1 1
6 29722 3 1 26 SER HA H 23.953 73.484 68.576 1.00 . C C . 26 SER HA 1 1
6 29723 3 1 26 SER HB2 H 26.266 71.880 68.934 1.00 . C C . 26 SER HB2 1 1
6 29724 3 1 26 SER HB3 H 24.839 71.508 67.972 1.00 . C C . 26 SER HB3 1 1
6 29725 3 1 26 SER HG H 26.916 73.182 67.031 1.00 . C C . 26 SER HG 1 1
6 29726 3 1 26 SER N N 25.278 74.530 67.414 1.00 . C C . 26 SER N 1 1
6 29727 3 1 26 SER O O 26.238 75.074 69.960 1.00 . C C . 26 SER O 1 1
6 29728 3 1 26 SER OG O 26.400 72.377 66.954 1.00 . C C . 26 SER OG 1 1
6 29729 3 1 27 ASN C C 24.628 74.519 72.977 1.00 . C C . 27 ASN C 1 1
6 29730 3 1 27 ASN CA C 25.487 73.500 72.240 1.00 . C C . 27 ASN CA 1 1
6 29731 3 1 27 ASN CB C 26.948 73.959 72.316 1.00 . C C . 27 ASN CB 1 1
6 29732 3 1 27 ASN CG C 27.518 73.697 73.707 1.00 . C C . 27 ASN CG 1 1
6 29733 3 1 27 ASN H H 24.564 72.534 70.605 1.00 . C C . 27 ASN H 1 1
6 29734 3 1 27 ASN HA H 25.404 72.550 72.744 1.00 . C C . 27 ASN HA 1 1
6 29735 3 1 27 ASN HB2 H 27.521 73.424 71.580 1.00 . C C . 27 ASN HB2 1 1
6 29736 3 1 27 ASN HB3 H 27.007 75.018 72.110 1.00 . C C . 27 ASN HB3 1 1
6 29737 3 1 27 ASN HD21 H 28.104 75.575 73.968 1.00 . C C . 27 ASN HD21 1 1
6 29738 3 1 27 ASN HD22 H 28.431 74.530 75.259 1.00 . C C . 27 ASN HD22 1 1
6 29739 3 1 27 ASN N N 25.108 73.317 70.832 1.00 . C C . 27 ASN N 1 1
6 29740 3 1 27 ASN ND2 N 28.064 74.682 74.366 1.00 . C C . 27 ASN ND2 1 1
6 29741 3 1 27 ASN O O 23.744 75.152 72.404 1.00 . C C . 27 ASN O 1 1
6 29742 3 1 27 ASN OD1 O 27.455 72.574 74.208 1.00 . C C . 27 ASN OD1 1 1
6 29743 3 1 28 LYS C C 24.093 76.962 74.351 1.00 . C C . 28 LYS C 1 1
6 29744 3 1 28 LYS CA C 24.377 75.693 75.134 1.00 . C C . 28 LYS CA 1 1
6 29745 3 1 28 LYS CB C 25.298 75.921 76.329 1.00 . C C . 28 LYS CB 1 1
6 29746 3 1 28 LYS CD C 26.220 74.695 78.313 1.00 . C C . 28 LYS CD 1 1
6 29747 3 1 28 LYS CE C 27.401 75.666 78.334 1.00 . C C . 28 LYS CE 1 1
6 29748 3 1 28 LYS CG C 25.706 74.547 76.887 1.00 . C C . 28 LYS CG 1 1
6 29749 3 1 28 LYS H H 25.744 74.187 74.597 1.00 . C C . 28 LYS H 1 1
6 29750 3 1 28 LYS HA H 23.452 75.311 75.504 1.00 . C C . 28 LYS HA 1 1
6 29751 3 1 28 LYS HB2 H 26.179 76.460 76.018 1.00 . C C . 28 LYS HB2 1 1
6 29752 3 1 28 LYS HB3 H 24.773 76.474 77.088 1.00 . C C . 28 LYS HB3 1 1
6 29753 3 1 28 LYS HD2 H 25.423 75.065 78.935 1.00 . C C . 28 LYS HD2 1 1
6 29754 3 1 28 LYS HD3 H 26.539 73.732 78.681 1.00 . C C . 28 LYS HD3 1 1
6 29755 3 1 28 LYS HE2 H 28.091 75.411 77.546 1.00 . C C . 28 LYS HE2 1 1
6 29756 3 1 28 LYS HE3 H 27.043 76.674 78.182 1.00 . C C . 28 LYS HE3 1 1
6 29757 3 1 28 LYS HG2 H 24.853 73.882 76.885 1.00 . C C . 28 LYS HG2 1 1
6 29758 3 1 28 LYS HG3 H 26.486 74.128 76.269 1.00 . C C . 28 LYS HG3 1 1
6 29759 3 1 28 LYS HZ1 H 27.424 75.825 80.409 1.00 . C C . 28 LYS HZ1 1 1
6 29760 3 1 28 LYS HZ2 H 28.896 76.238 79.664 1.00 . C C . 28 LYS HZ2 1 1
6 29761 3 1 28 LYS HZ3 H 28.435 74.608 79.797 1.00 . C C . 28 LYS HZ3 1 1
6 29762 3 1 28 LYS N N 24.989 74.704 74.252 1.00 . C C . 28 LYS N 1 1
6 29763 3 1 28 LYS NZ N 28.091 75.578 79.650 1.00 . C C . 28 LYS NZ 1 1
6 29764 3 1 28 LYS O O 23.151 77.035 73.563 1.00 . C C . 28 LYS O 1 1
6 29765 3 1 29 GLY C C 23.900 80.153 74.298 1.00 . C C . 29 GLY C 1 1
6 29766 3 1 29 GLY CA C 24.855 79.182 73.792 1.00 . C C . 29 GLY CA 1 1
6 29767 3 1 29 GLY H H 25.708 77.811 75.140 1.00 . C C . 29 GLY H 1 1
6 29768 3 1 29 GLY HA2 H 25.828 79.631 73.793 1.00 . C C . 29 GLY HA2 1 1
6 29769 3 1 29 GLY HA3 H 24.617 78.934 72.762 1.00 . C C . 29 GLY HA3 1 1
6 29770 3 1 29 GLY N N 24.955 77.940 74.533 1.00 . C C . 29 GLY N 1 1
6 29771 3 1 29 GLY O O 23.959 80.688 75.362 1.00 . C C . 29 GLY O 1 1
6 29772 3 1 30 ALA C C 21.090 79.756 74.285 1.00 . C C . 30 ALA C 1 1
6 29773 3 1 30 ALA CA C 21.796 80.882 73.648 1.00 . C C . 30 ALA CA 1 1
6 29774 3 1 30 ALA CB C 21.152 81.470 72.409 1.00 . C C . 30 ALA CB 1 1
6 29775 3 1 30 ALA H H 23.043 79.654 72.704 1.00 . C C . 30 ALA H 1 1
6 29776 3 1 30 ALA HA H 21.922 81.666 74.402 1.00 . C C . 30 ALA HA 1 1
6 29777 3 1 30 ALA HB1 H 21.700 81.230 71.553 1.00 . C C . 30 ALA HB1 1 1
6 29778 3 1 30 ALA HB2 H 21.126 82.546 72.499 1.00 . C C . 30 ALA HB2 1 1
6 29779 3 1 30 ALA HB3 H 20.144 81.127 72.289 1.00 . C C . 30 ALA HB3 1 1
6 29780 3 1 30 ALA N N 22.974 80.225 73.498 1.00 . C C . 30 ALA N 1 1
6 29781 3 1 30 ALA O O 21.570 79.176 75.292 1.00 . C C . 30 ALA O 1 1
6 29782 3 1 31 ILE C C 19.544 77.030 73.737 1.00 . C C . 31 ILE C 1 1
6 29783 3 1 31 ILE CA C 19.238 78.453 74.354 1.00 . C C . 31 ILE CA 1 1
6 29784 3 1 31 ILE CB C 17.840 78.910 74.098 1.00 . C C . 31 ILE CB 1 1
6 29785 3 1 31 ILE CD1 C 17.199 77.881 76.171 1.00 . C C . 31 ILE CD1 1 1
6 29786 3 1 31 ILE CG1 C 16.894 77.913 74.687 1.00 . C C . 31 ILE CG1 1 1
6 29787 3 1 31 ILE CG2 C 17.645 79.124 72.614 1.00 . C C . 31 ILE CG2 1 1
6 29788 3 1 31 ILE H H 19.728 79.890 72.952 1.00 . C C . 31 ILE H 1 1
6 29789 3 1 31 ILE HA H 19.414 78.426 75.411 1.00 . C C . 31 ILE HA 1 1
6 29790 3 1 31 ILE HB H 17.698 79.867 74.588 1.00 . C C . 31 ILE HB 1 1
6 29791 3 1 31 ILE HD11 H 18.024 77.232 76.382 1.00 . C C . 31 ILE HD11 1 1
6 29792 3 1 31 ILE HD12 H 16.332 77.530 76.678 1.00 . C C . 31 ILE HD12 1 1
6 29793 3 1 31 ILE HD13 H 17.391 78.868 76.523 1.00 . C C . 31 ILE HD13 1 1
6 29794 3 1 31 ILE HG12 H 15.875 78.226 74.520 1.00 . C C . 31 ILE HG12 1 1
6 29795 3 1 31 ILE HG13 H 17.053 76.945 74.264 1.00 . C C . 31 ILE HG13 1 1
6 29796 3 1 31 ILE HG21 H 18.045 80.091 72.349 1.00 . C C . 31 ILE HG21 1 1
6 29797 3 1 31 ILE HG22 H 16.593 79.098 72.384 1.00 . C C . 31 ILE HG22 1 1
6 29798 3 1 31 ILE HG23 H 18.140 78.369 72.051 1.00 . C C . 31 ILE HG23 1 1
6 29799 3 1 31 ILE N N 19.986 79.485 73.809 1.00 . C C . 31 ILE N 1 1
6 29800 3 1 31 ILE O O 19.611 76.846 72.508 1.00 . C C . 31 ILE O 1 1
6 29801 3 1 32 ILE C C 18.718 73.777 74.724 1.00 . C C . 32 ILE C 1 1
6 29802 3 1 32 ILE CA C 19.863 74.601 74.176 1.00 . C C . 32 ILE CA 1 1
6 29803 3 1 32 ILE CB C 21.219 73.942 74.577 1.00 . C C . 32 ILE CB 1 1
6 29804 3 1 32 ILE CD1 C 22.720 72.054 73.831 1.00 . C C . 32 ILE CD1 1 1
6 29805 3 1 32 ILE CG1 C 21.268 72.508 74.036 1.00 . C C . 32 ILE CG1 1 1
6 29806 3 1 32 ILE CG2 C 21.409 73.835 76.094 1.00 . C C . 32 ILE CG2 1 1
6 29807 3 1 32 ILE H H 19.577 76.183 75.590 1.00 . C C . 32 ILE H 1 1
6 29808 3 1 32 ILE HA H 19.788 74.581 73.097 1.00 . C C . 32 ILE HA 1 1
6 29809 3 1 32 ILE HB H 22.017 74.507 74.135 1.00 . C C . 32 ILE HB 1 1
6 29810 3 1 32 ILE HD11 H 22.764 70.974 73.838 1.00 . C C . 32 ILE HD11 1 1
6 29811 3 1 32 ILE HD12 H 23.339 72.444 74.626 1.00 . C C . 32 ILE HD12 1 1
6 29812 3 1 32 ILE HD13 H 23.078 72.421 72.881 1.00 . C C . 32 ILE HD13 1 1
6 29813 3 1 32 ILE HG12 H 20.785 71.839 74.735 1.00 . C C . 32 ILE HG12 1 1
6 29814 3 1 32 ILE HG13 H 20.753 72.467 73.113 1.00 . C C . 32 ILE HG13 1 1
6 29815 3 1 32 ILE HG21 H 22.398 73.457 76.304 1.00 . C C . 32 ILE HG21 1 1
6 29816 3 1 32 ILE HG22 H 20.684 73.155 76.504 1.00 . C C . 32 ILE HG22 1 1
6 29817 3 1 32 ILE HG23 H 21.296 74.813 76.536 1.00 . C C . 32 ILE HG23 1 1
6 29818 3 1 32 ILE N N 19.671 76.005 74.628 1.00 . C C . 32 ILE N 1 1
6 29819 3 1 32 ILE O O 18.583 73.599 75.934 1.00 . C C . 32 ILE O 1 1
6 29820 3 1 33 GLY C C 16.721 71.155 73.551 1.00 . C C . 33 GLY C 1 1
6 29821 3 1 33 GLY CA C 16.709 72.512 74.199 1.00 . C C . 33 GLY CA 1 1
6 29822 3 1 33 GLY H H 18.021 73.481 72.864 1.00 . C C . 33 GLY H 1 1
6 29823 3 1 33 GLY HA2 H 16.686 72.381 75.260 1.00 . C C . 33 GLY HA2 1 1
6 29824 3 1 33 GLY HA3 H 15.825 73.032 73.886 1.00 . C C . 33 GLY HA3 1 1
6 29825 3 1 33 GLY N N 17.873 73.295 73.815 1.00 . C C . 33 GLY N 1 1
6 29826 3 1 33 GLY O O 16.759 71.029 72.328 1.00 . C C . 33 GLY O 1 1
6 29827 3 1 34 LEU C C 15.797 67.835 74.582 1.00 . C C . 34 LEU C 1 1
6 29828 3 1 34 LEU CA C 16.660 68.770 73.797 1.00 . C C . 34 LEU CA 1 1
6 29829 3 1 34 LEU CB C 18.059 68.158 73.692 1.00 . C C . 34 LEU CB 1 1
6 29830 3 1 34 LEU CD1 C 19.435 70.220 73.128 1.00 . C C . 34 LEU CD1 1 1
6 29831 3 1 34 LEU CD2 C 20.039 67.981 72.182 1.00 . C C . 34 LEU CD2 1 1
6 29832 3 1 34 LEU CG C 18.879 68.880 72.611 1.00 . C C . 34 LEU CG 1 1
6 29833 3 1 34 LEU H H 16.631 70.251 75.354 1.00 . C C . 34 LEU H 1 1
6 29834 3 1 34 LEU HA H 16.241 68.822 72.802 1.00 . C C . 34 LEU HA 1 1
6 29835 3 1 34 LEU HB2 H 18.553 68.230 74.638 1.00 . C C . 34 LEU HB2 1 1
6 29836 3 1 34 LEU HB3 H 17.967 67.113 73.422 1.00 . C C . 34 LEU HB3 1 1
6 29837 3 1 34 LEU HD11 H 19.089 71.011 72.482 1.00 . C C . 34 LEU HD11 1 1
6 29838 3 1 34 LEU HD12 H 20.517 70.199 73.116 1.00 . C C . 34 LEU HD12 1 1
6 29839 3 1 34 LEU HD13 H 19.097 70.407 74.133 1.00 . C C . 34 LEU HD13 1 1
6 29840 3 1 34 LEU HD21 H 20.646 67.740 73.042 1.00 . C C . 34 LEU HD21 1 1
6 29841 3 1 34 LEU HD22 H 20.637 68.508 71.456 1.00 . C C . 34 LEU HD22 1 1
6 29842 3 1 34 LEU HD23 H 19.650 67.073 71.748 1.00 . C C . 34 LEU HD23 1 1
6 29843 3 1 34 LEU HG H 18.249 69.072 71.760 1.00 . C C . 34 LEU HG 1 1
6 29844 3 1 34 LEU N N 16.674 70.116 74.370 1.00 . C C . 34 LEU N 1 1
6 29845 3 1 34 LEU O O 15.707 67.892 75.811 1.00 . C C . 34 LEU O 1 1
6 29846 3 1 35 MET C C 14.912 64.576 74.053 1.00 . C C . 35 MET C 1 1
6 29847 3 1 35 MET CA C 14.361 65.918 74.422 1.00 . C C . 35 MET CA 1 1
6 29848 3 1 35 MET CB C 12.945 66.035 73.922 1.00 . C C . 35 MET CB 1 1
6 29849 3 1 35 MET CE C 9.914 65.236 76.012 1.00 . C C . 35 MET CE 1 1
6 29850 3 1 35 MET CG C 12.132 64.882 74.499 1.00 . C C . 35 MET CG 1 1
6 29851 3 1 35 MET H H 15.344 66.939 72.861 1.00 . C C . 35 MET H 1 1
6 29852 3 1 35 MET HA H 14.357 66.007 75.501 1.00 . C C . 35 MET HA 1 1
6 29853 3 1 35 MET HB2 H 12.532 66.975 74.246 1.00 . C C . 35 MET HB2 1 1
6 29854 3 1 35 MET HB3 H 12.938 65.979 72.846 1.00 . C C . 35 MET HB3 1 1
6 29855 3 1 35 MET HE1 H 8.890 65.553 76.109 1.00 . C C . 35 MET HE1 1 1
6 29856 3 1 35 MET HE2 H 10.547 65.907 76.553 1.00 . C C . 35 MET HE2 1 1
6 29857 3 1 35 MET HE3 H 10.031 64.240 76.416 1.00 . C C . 35 MET HE3 1 1
6 29858 3 1 35 MET HG2 H 12.376 63.971 73.974 1.00 . C C . 35 MET HG2 1 1
6 29859 3 1 35 MET HG3 H 12.358 64.765 75.551 1.00 . C C . 35 MET HG3 1 1
6 29860 3 1 35 MET N N 15.195 66.936 73.838 1.00 . C C . 35 MET N 1 1
6 29861 3 1 35 MET O O 15.056 64.247 72.872 1.00 . C C . 35 MET O 1 1
6 29862 3 1 35 MET SD S 10.392 65.248 74.282 1.00 . C C . 35 MET SD 1 1
6 29863 3 1 36 VAL C C 14.777 61.450 75.462 1.00 . C C . 36 VAL C 1 1
6 29864 3 1 36 VAL CA C 15.779 62.480 74.871 1.00 . C C . 36 VAL CA 1 1
6 29865 3 1 36 VAL CB C 17.184 62.442 75.580 1.00 . C C . 36 VAL CB 1 1
6 29866 3 1 36 VAL CG1 C 18.258 61.864 74.647 1.00 . C C . 36 VAL CG1 1 1
6 29867 3 1 36 VAL CG2 C 17.621 63.865 75.981 1.00 . C C . 36 VAL CG2 1 1
6 29868 3 1 36 VAL H H 15.100 64.103 75.991 1.00 . C C . 36 VAL H 1 1
6 29869 3 1 36 VAL HA H 15.899 62.279 73.813 1.00 . C C . 36 VAL HA 1 1
6 29870 3 1 36 VAL HB H 17.128 61.828 76.467 1.00 . C C . 36 VAL HB 1 1
6 29871 3 1 36 VAL HG11 H 18.554 62.610 73.925 1.00 . C C . 36 VAL HG11 1 1
6 29872 3 1 36 VAL HG12 H 17.859 61.002 74.131 1.00 . C C . 36 VAL HG12 1 1
6 29873 3 1 36 VAL HG13 H 19.119 61.566 75.229 1.00 . C C . 36 VAL HG13 1 1
6 29874 3 1 36 VAL HG21 H 17.004 64.219 76.792 1.00 . C C . 36 VAL HG21 1 1
6 29875 3 1 36 VAL HG22 H 17.514 64.527 75.133 1.00 . C C . 36 VAL HG22 1 1
6 29876 3 1 36 VAL HG23 H 18.655 63.850 76.293 1.00 . C C . 36 VAL HG23 1 1
6 29877 3 1 36 VAL N N 15.228 63.802 75.067 1.00 . C C . 36 VAL N 1 1
6 29878 3 1 36 VAL O O 14.993 60.917 76.554 1.00 . C C . 36 VAL O 1 1
6 29879 3 1 37 GLY C C 13.103 58.792 74.839 1.00 . C C . 37 GLY C 1 1
6 29880 3 1 37 GLY CA C 12.672 60.212 75.190 1.00 . C C . 37 GLY CA 1 1
6 29881 3 1 37 GLY H H 13.537 61.624 73.863 1.00 . C C . 37 GLY H 1 1
6 29882 3 1 37 GLY HA2 H 12.563 60.298 76.260 1.00 . C C . 37 GLY HA2 1 1
6 29883 3 1 37 GLY HA3 H 11.727 60.417 74.715 1.00 . C C . 37 GLY HA3 1 1
6 29884 3 1 37 GLY N N 13.667 61.174 74.724 1.00 . C C . 37 GLY N 1 1
6 29885 3 1 37 GLY O O 13.008 58.376 73.685 1.00 . C C . 37 GLY O 1 1
6 29886 3 1 38 GLY C C 12.862 55.713 75.595 1.00 . C C . 38 GLY C 1 1
6 29887 3 1 38 GLY CA C 14.035 56.684 75.601 1.00 . C C . 38 GLY CA 1 1
6 29888 3 1 38 GLY H H 13.642 58.431 76.735 1.00 . C C . 38 GLY H 1 1
6 29889 3 1 38 GLY HA2 H 14.544 56.635 74.648 1.00 . C C . 38 GLY HA2 1 1
6 29890 3 1 38 GLY HA3 H 14.722 56.401 76.384 1.00 . C C . 38 GLY HA3 1 1
6 29891 3 1 38 GLY N N 13.583 58.051 75.835 1.00 . C C . 38 GLY N 1 1
6 29892 3 1 38 GLY O O 11.736 56.079 75.932 1.00 . C C . 38 GLY O 1 1
6 29893 3 1 39 VAL C C 12.661 52.093 75.612 1.00 . C C . 39 VAL C 1 1
6 29894 3 1 39 VAL CA C 12.108 53.432 75.135 1.00 . C C . 39 VAL CA 1 1
6 29895 3 1 39 VAL CB C 11.603 53.292 73.699 1.00 . C C . 39 VAL CB 1 1
6 29896 3 1 39 VAL CG1 C 10.813 54.544 73.316 1.00 . C C . 39 VAL CG1 1 1
6 29897 3 1 39 VAL CG2 C 12.798 53.130 72.752 1.00 . C C . 39 VAL CG2 1 1
6 29898 3 1 39 VAL H H 14.056 54.248 74.940 1.00 . C C . 39 VAL H 1 1
6 29899 3 1 39 VAL HA H 11.277 53.710 75.769 1.00 . C C . 39 VAL HA 1 1
6 29900 3 1 39 VAL HB H 10.962 52.427 73.625 1.00 . C C . 39 VAL HB 1 1
6 29901 3 1 39 VAL HG11 H 10.485 54.464 72.290 1.00 . C C . 39 VAL HG11 1 1
6 29902 3 1 39 VAL HG12 H 11.440 55.416 73.427 1.00 . C C . 39 VAL HG12 1 1
6 29903 3 1 39 VAL HG13 H 9.952 54.636 73.961 1.00 . C C . 39 VAL HG13 1 1
6 29904 3 1 39 VAL HG21 H 13.327 52.221 72.993 1.00 . C C . 39 VAL HG21 1 1
6 29905 3 1 39 VAL HG22 H 13.465 53.973 72.863 1.00 . C C . 39 VAL HG22 1 1
6 29906 3 1 39 VAL HG23 H 12.447 53.083 71.732 1.00 . C C . 39 VAL HG23 1 1
6 29907 3 1 39 VAL N N 13.138 54.472 75.200 1.00 . C C . 39 VAL N 1 1
6 29908 3 1 39 VAL O O 13.874 51.899 75.676 1.00 . C C . 39 VAL O 1 1
6 29909 3 1 40 VAL C C 12.909 49.097 75.292 1.00 . C C . 40 VAL C 1 1
6 29910 3 1 40 VAL CA C 12.177 49.844 76.401 1.00 . C C . 40 VAL CA 1 1
6 29911 3 1 40 VAL CB C 10.955 49.030 76.838 1.00 . C C . 40 VAL CB 1 1
6 29912 3 1 40 VAL CG1 C 11.409 47.797 77.626 1.00 . C C . 40 VAL CG1 1 1
6 29913 3 1 40 VAL CG2 C 10.057 49.897 77.725 1.00 . C C . 40 VAL CG2 1 1
6 29914 3 1 40 VAL H H 10.808 51.373 75.862 1.00 . C C . 40 VAL H 1 1
6 29915 3 1 40 VAL HA H 12.841 49.961 77.243 1.00 . C C . 40 VAL HA 1 1
6 29916 3 1 40 VAL HB H 10.405 48.714 75.965 1.00 . C C . 40 VAL HB 1 1
6 29917 3 1 40 VAL HG11 H 12.085 48.098 78.415 1.00 . C C . 40 VAL HG11 1 1
6 29918 3 1 40 VAL HG12 H 11.912 47.110 76.963 1.00 . C C . 40 VAL HG12 1 1
6 29919 3 1 40 VAL HG13 H 10.547 47.312 78.061 1.00 . C C . 40 VAL HG13 1 1
6 29920 3 1 40 VAL HG21 H 9.343 49.269 78.238 1.00 . C C . 40 VAL HG21 1 1
6 29921 3 1 40 VAL HG22 H 9.530 50.613 77.113 1.00 . C C . 40 VAL HG22 1 1
6 29922 3 1 40 VAL HG23 H 10.663 50.420 78.450 1.00 . C C . 40 VAL HG23 1 1
6 29923 3 1 40 VAL N N 11.763 51.166 75.938 1.00 . C C . 40 VAL N 1 1
6 29924 3 1 40 VAL O O 12.715 49.448 74.139 1.00 . C C . 40 VAL O 1 1
6 29925 3 1 40 VAL OXT O 13.650 48.182 75.610 1.00 . C C . 40 VAL OXT 1 1
6 29926 4 1 9 GLY C C 22.381 34.186 73.958 1.00 . D D . 9 GLY C 1 1
6 29927 4 1 9 GLY CA C 23.018 33.226 72.962 1.00 . D D . 9 GLY CA 1 1
6 29928 4 1 9 GLY H H 22.284 31.280 73.105 1.00 . D D . 9 GLY H 1 1
6 29929 4 1 9 GLY HA2 H 24.030 33.541 72.753 1.00 . D D . 9 GLY HA2 1 1
6 29930 4 1 9 GLY HA3 H 22.443 33.226 72.048 1.00 . D D . 9 GLY HA3 1 1
6 29931 4 1 9 GLY N N 23.037 31.851 73.538 1.00 . D D . 9 GLY N 1 1
6 29932 4 1 9 GLY O O 21.190 34.088 74.256 1.00 . D D . 9 GLY O 1 1
6 29933 4 1 10 TYR C C 22.216 37.360 74.718 1.00 . D D . 10 TYR C 1 1
6 29934 4 1 10 TYR CA C 22.696 36.102 75.433 1.00 . D D . 10 TYR CA 1 1
6 29935 4 1 10 TYR CB C 23.813 36.475 76.409 1.00 . D D . 10 TYR CB 1 1
6 29936 4 1 10 TYR CD1 C 25.092 34.345 76.833 1.00 . D D . 10 TYR CD1 1 1
6 29937 4 1 10 TYR CD2 C 23.526 35.121 78.512 1.00 . D D . 10 TYR CD2 1 1
6 29938 4 1 10 TYR CE1 C 25.407 33.243 77.635 1.00 . D D . 10 TYR CE1 1 1
6 29939 4 1 10 TYR CE2 C 23.840 34.019 79.314 1.00 . D D . 10 TYR CE2 1 1
6 29940 4 1 10 TYR CG C 24.152 35.284 77.271 1.00 . D D . 10 TYR CG 1 1
6 29941 4 1 10 TYR CZ C 24.780 33.080 78.876 1.00 . D D . 10 TYR CZ 1 1
6 29942 4 1 10 TYR H H 24.123 35.145 74.189 1.00 . D D . 10 TYR H 1 1
6 29943 4 1 10 TYR HA H 21.873 35.678 75.992 1.00 . D D . 10 TYR HA 1 1
6 29944 4 1 10 TYR HB2 H 24.688 36.778 75.854 1.00 . D D . 10 TYR HB2 1 1
6 29945 4 1 10 TYR HB3 H 23.484 37.290 77.036 1.00 . D D . 10 TYR HB3 1 1
6 29946 4 1 10 TYR HD1 H 25.576 34.472 75.876 1.00 . D D . 10 TYR HD1 1 1
6 29947 4 1 10 TYR HD2 H 22.800 35.847 78.848 1.00 . D D . 10 TYR HD2 1 1
6 29948 4 1 10 TYR HE1 H 26.133 32.519 77.297 1.00 . D D . 10 TYR HE1 1 1
6 29949 4 1 10 TYR HE2 H 23.357 33.893 80.271 1.00 . D D . 10 TYR HE2 1 1
6 29950 4 1 10 TYR HH H 24.431 31.313 79.505 1.00 . D D . 10 TYR HH 1 1
6 29951 4 1 10 TYR N N 23.184 35.118 74.468 1.00 . D D . 10 TYR N 1 1
6 29952 4 1 10 TYR O O 22.881 37.864 73.814 1.00 . D D . 10 TYR O 1 1
6 29953 4 1 10 TYR OH O 25.088 31.992 79.667 1.00 . D D . 10 TYR OH 1 1
6 29954 4 1 11 GLU C C 21.128 40.313 75.153 1.00 . D D . 11 GLU C 1 1
6 29955 4 1 11 GLU CA C 20.504 39.071 74.527 1.00 . D D . 11 GLU CA 1 1
6 29956 4 1 11 GLU CB C 18.990 39.102 74.733 1.00 . D D . 11 GLU CB 1 1
6 29957 4 1 11 GLU CD C 16.845 37.935 74.181 1.00 . D D . 11 GLU CD 1 1
6 29958 4 1 11 GLU CG C 18.345 37.988 73.907 1.00 . D D . 11 GLU CG 1 1
6 29959 4 1 11 GLU H H 20.573 37.425 75.861 1.00 . D D . 11 GLU H 1 1
6 29960 4 1 11 GLU HA H 20.712 39.066 73.467 1.00 . D D . 11 GLU HA 1 1
6 29961 4 1 11 GLU HB2 H 18.765 38.953 75.779 1.00 . D D . 11 GLU HB2 1 1
6 29962 4 1 11 GLU HB3 H 18.601 40.056 74.413 1.00 . D D . 11 GLU HB3 1 1
6 29963 4 1 11 GLU HG2 H 18.509 38.182 72.858 1.00 . D D . 11 GLU HG2 1 1
6 29964 4 1 11 GLU HG3 H 18.790 37.041 74.171 1.00 . D D . 11 GLU HG3 1 1
6 29965 4 1 11 GLU N N 21.058 37.866 75.133 1.00 . D D . 11 GLU N 1 1
6 29966 4 1 11 GLU O O 21.197 40.430 76.377 1.00 . D D . 11 GLU O 1 1
6 29967 4 1 11 GLU OE1 O 16.380 38.732 74.979 1.00 . D D . 11 GLU OE1 1 1
6 29968 4 1 11 GLU OE2 O 16.186 37.098 73.587 1.00 . D D . 11 GLU OE2 1 1
6 29969 4 1 12 VAL C C 21.791 43.667 73.941 1.00 . D D . 12 VAL C 1 1
6 29970 4 1 12 VAL CA C 22.211 42.472 74.794 1.00 . D D . 12 VAL CA 1 1
6 29971 4 1 12 VAL CB C 23.733 42.338 74.765 1.00 . D D . 12 VAL CB 1 1
6 29972 4 1 12 VAL CG1 C 24.372 43.588 75.375 1.00 . D D . 12 VAL CG1 1 1
6 29973 4 1 12 VAL CG2 C 24.156 41.100 75.562 1.00 . D D . 12 VAL CG2 1 1
6 29974 4 1 12 VAL H H 21.505 41.089 73.343 1.00 . D D . 12 VAL H 1 1
6 29975 4 1 12 VAL HA H 21.901 42.652 75.813 1.00 . D D . 12 VAL HA 1 1
6 29976 4 1 12 VAL HB H 24.060 42.238 73.745 1.00 . D D . 12 VAL HB 1 1
6 29977 4 1 12 VAL HG11 H 24.257 44.420 74.697 1.00 . D D . 12 VAL HG11 1 1
6 29978 4 1 12 VAL HG12 H 25.421 43.408 75.551 1.00 . D D . 12 VAL HG12 1 1
6 29979 4 1 12 VAL HG13 H 23.886 43.819 76.311 1.00 . D D . 12 VAL HG13 1 1
6 29980 4 1 12 VAL HG21 H 23.619 41.074 76.498 1.00 . D D . 12 VAL HG21 1 1
6 29981 4 1 12 VAL HG22 H 25.217 41.142 75.757 1.00 . D D . 12 VAL HG22 1 1
6 29982 4 1 12 VAL HG23 H 23.927 40.210 74.993 1.00 . D D . 12 VAL HG23 1 1
6 29983 4 1 12 VAL N N 21.586 41.237 74.308 1.00 . D D . 12 VAL N 1 1
6 29984 4 1 12 VAL O O 21.708 43.580 72.716 1.00 . D D . 12 VAL O 1 1
6 29985 4 1 13 HIS C C 21.929 47.182 74.465 1.00 . D D . 13 HIS C 1 1
6 29986 4 1 13 HIS CA C 21.121 46.015 73.924 1.00 . D D . 13 HIS CA 1 1
6 29987 4 1 13 HIS CB C 19.627 46.268 74.140 1.00 . D D . 13 HIS CB 1 1
6 29988 4 1 13 HIS CD2 C 17.938 45.347 72.352 1.00 . D D . 13 HIS CD2 1 1
6 29989 4 1 13 HIS CE1 C 18.039 43.245 72.872 1.00 . D D . 13 HIS CE1 1 1
6 29990 4 1 13 HIS CG C 18.823 45.237 73.396 1.00 . D D . 13 HIS CG 1 1
6 29991 4 1 13 HIS H H 21.612 44.791 75.582 1.00 . D D . 13 HIS H 1 1
6 29992 4 1 13 HIS HA H 21.315 45.923 72.868 1.00 . D D . 13 HIS HA 1 1
6 29993 4 1 13 HIS HB2 H 19.400 46.207 75.194 1.00 . D D . 13 HIS HB2 1 1
6 29994 4 1 13 HIS HB3 H 19.373 47.253 73.776 1.00 . D D . 13 HIS HB3 1 1
6 29995 4 1 13 HIS HD2 H 17.667 46.269 71.861 1.00 . D D . 13 HIS HD2 1 1
6 29996 4 1 13 HIS HE1 H 17.877 42.178 72.879 1.00 . D D . 13 HIS HE1 1 1
6 29997 4 1 13 HIS HE2 H 16.797 43.869 71.321 1.00 . D D . 13 HIS HE2 1 1
6 29998 4 1 13 HIS N N 21.527 44.787 74.606 1.00 . D D . 13 HIS N 1 1
6 29999 4 1 13 HIS ND1 N 18.871 43.889 73.712 1.00 . D D . 13 HIS ND1 1 1
6 30000 4 1 13 HIS NE2 N 17.445 44.089 72.023 1.00 . D D . 13 HIS NE2 1 1
6 30001 4 1 13 HIS O O 22.173 47.271 75.664 1.00 . D D . 13 HIS O 1 1
6 30002 4 1 14 HIS C C 22.825 50.416 73.159 1.00 . D D . 14 HIS C 1 1
6 30003 4 1 14 HIS CA C 23.156 49.204 74.004 1.00 . D D . 14 HIS CA 1 1
6 30004 4 1 14 HIS CB C 24.641 48.845 73.857 1.00 . D D . 14 HIS CB 1 1
6 30005 4 1 14 HIS CD2 C 26.314 49.389 75.806 1.00 . D D . 14 HIS CD2 1 1
6 30006 4 1 14 HIS CE1 C 26.417 51.536 75.548 1.00 . D D . 14 HIS CE1 1 1
6 30007 4 1 14 HIS CG C 25.488 49.705 74.755 1.00 . D D . 14 HIS CG 1 1
6 30008 4 1 14 HIS H H 22.158 47.951 72.630 1.00 . D D . 14 HIS H 1 1
6 30009 4 1 14 HIS HA H 22.945 49.430 75.040 1.00 . D D . 14 HIS HA 1 1
6 30010 4 1 14 HIS HB2 H 24.783 47.809 74.125 1.00 . D D . 14 HIS HB2 1 1
6 30011 4 1 14 HIS HB3 H 24.947 48.989 72.833 1.00 . D D . 14 HIS HB3 1 1
6 30012 4 1 14 HIS HD2 H 26.482 48.392 76.186 1.00 . D D . 14 HIS HD2 1 1
6 30013 4 1 14 HIS HE1 H 26.676 52.576 75.676 1.00 . D D . 14 HIS HE1 1 1
6 30014 4 1 14 HIS HE2 H 27.532 50.619 77.048 1.00 . D D . 14 HIS HE2 1 1
6 30015 4 1 14 HIS N N 22.364 48.071 73.579 1.00 . D D . 14 HIS N 1 1
6 30016 4 1 14 HIS ND1 N 25.568 51.079 74.609 1.00 . D D . 14 HIS ND1 1 1
6 30017 4 1 14 HIS NE2 N 26.899 50.546 76.303 1.00 . D D . 14 HIS NE2 1 1
6 30018 4 1 14 HIS O O 22.200 50.311 72.104 1.00 . D D . 14 HIS O 1 1
6 30019 4 1 15 GLN C C 24.045 53.857 73.423 1.00 . D D . 15 GLN C 1 1
6 30020 4 1 15 GLN CA C 23.041 52.816 72.931 1.00 . D D . 15 GLN CA 1 1
6 30021 4 1 15 GLN CB C 21.599 53.279 73.191 1.00 . D D . 15 GLN CB 1 1
6 30022 4 1 15 GLN CD C 19.814 54.874 72.470 1.00 . D D . 15 GLN CD 1 1
6 30023 4 1 15 GLN CG C 21.312 54.598 72.468 1.00 . D D . 15 GLN CG 1 1
6 30024 4 1 15 GLN H H 23.763 51.565 74.475 1.00 . D D . 15 GLN H 1 1
6 30025 4 1 15 GLN HA H 23.177 52.663 71.871 1.00 . D D . 15 GLN HA 1 1
6 30026 4 1 15 GLN HB2 H 20.915 52.523 72.836 1.00 . D D . 15 GLN HB2 1 1
6 30027 4 1 15 GLN HB3 H 21.456 53.417 74.253 1.00 . D D . 15 GLN HB3 1 1
6 30028 4 1 15 GLN HE21 H 20.023 56.781 71.965 1.00 . D D . 15 GLN HE21 1 1
6 30029 4 1 15 GLN HE22 H 18.423 56.256 72.174 1.00 . D D . 15 GLN HE22 1 1
6 30030 4 1 15 GLN HG2 H 21.814 55.405 72.979 1.00 . D D . 15 GLN HG2 1 1
6 30031 4 1 15 GLN HG3 H 21.665 54.538 71.451 1.00 . D D . 15 GLN HG3 1 1
6 30032 4 1 15 GLN N N 23.265 51.559 73.632 1.00 . D D . 15 GLN N 1 1
6 30033 4 1 15 GLN NE2 N 19.384 56.069 72.180 1.00 . D D . 15 GLN NE2 1 1
6 30034 4 1 15 GLN O O 24.758 53.619 74.397 1.00 . D D . 15 GLN O 1 1
6 30035 4 1 15 GLN OE1 O 19.015 53.977 72.740 1.00 . D D . 15 GLN OE1 1 1
6 30036 4 1 16 LYS C C 24.747 57.359 72.439 1.00 . D D . 16 LYS C 1 1
6 30037 4 1 16 LYS CA C 25.024 56.054 73.170 1.00 . D D . 16 LYS CA 1 1
6 30038 4 1 16 LYS CB C 26.466 55.613 72.901 1.00 . D D . 16 LYS CB 1 1
6 30039 4 1 16 LYS CD C 28.874 56.213 73.213 1.00 . D D . 16 LYS CD 1 1
6 30040 4 1 16 LYS CE C 29.840 57.310 73.670 1.00 . D D . 16 LYS CE 1 1
6 30041 4 1 16 LYS CG C 27.436 56.720 73.327 1.00 . D D . 16 LYS CG 1 1
6 30042 4 1 16 LYS H H 23.505 55.153 71.995 1.00 . D D . 16 LYS H 1 1
6 30043 4 1 16 LYS HA H 24.910 56.223 74.231 1.00 . D D . 16 LYS HA 1 1
6 30044 4 1 16 LYS HB2 H 26.676 54.713 73.460 1.00 . D D . 16 LYS HB2 1 1
6 30045 4 1 16 LYS HB3 H 26.589 55.418 71.846 1.00 . D D . 16 LYS HB3 1 1
6 30046 4 1 16 LYS HD2 H 28.998 55.340 73.836 1.00 . D D . 16 LYS HD2 1 1
6 30047 4 1 16 LYS HD3 H 29.085 55.957 72.185 1.00 . D D . 16 LYS HD3 1 1
6 30048 4 1 16 LYS HE2 H 29.744 58.169 73.022 1.00 . D D . 16 LYS HE2 1 1
6 30049 4 1 16 LYS HE3 H 29.603 57.598 74.684 1.00 . D D . 16 LYS HE3 1 1
6 30050 4 1 16 LYS HG2 H 27.310 57.579 72.684 1.00 . D D . 16 LYS HG2 1 1
6 30051 4 1 16 LYS HG3 H 27.238 57.005 74.347 1.00 . D D . 16 LYS HG3 1 1
6 30052 4 1 16 LYS HZ1 H 31.233 55.766 73.737 1.00 . D D . 16 LYS HZ1 1 1
6 30053 4 1 16 LYS HZ2 H 31.799 57.237 74.372 1.00 . D D . 16 LYS HZ2 1 1
6 30054 4 1 16 LYS HZ3 H 31.657 57.032 72.691 1.00 . D D . 16 LYS HZ3 1 1
6 30055 4 1 16 LYS N N 24.097 55.007 72.761 1.00 . D D . 16 LYS N 1 1
6 30056 4 1 16 LYS NZ N 31.238 56.797 73.614 1.00 . D D . 16 LYS NZ 1 1
6 30057 4 1 16 LYS O O 24.872 57.434 71.219 1.00 . D D . 16 LYS O 1 1
6 30058 4 1 17 LEU C C 24.976 60.753 73.386 1.00 . D D . 17 LEU C 1 1
6 30059 4 1 17 LEU CA C 24.149 59.722 72.626 1.00 . D D . 17 LEU CA 1 1
6 30060 4 1 17 LEU CB C 22.654 60.065 72.705 1.00 . D D . 17 LEU CB 1 1
6 30061 4 1 17 LEU CD1 C 21.166 61.729 71.504 1.00 . D D . 17 LEU CD1 1 1
6 30062 4 1 17 LEU CD2 C 22.254 62.385 73.663 1.00 . D D . 17 LEU CD2 1 1
6 30063 4 1 17 LEU CG C 22.424 61.568 72.369 1.00 . D D . 17 LEU CG 1 1
6 30064 4 1 17 LEU H H 24.348 58.282 74.170 1.00 . D D . 17 LEU H 1 1
6 30065 4 1 17 LEU HA H 24.452 59.729 71.589 1.00 . D D . 17 LEU HA 1 1
6 30066 4 1 17 LEU HB2 H 22.120 59.442 71.999 1.00 . D D . 17 LEU HB2 1 1
6 30067 4 1 17 LEU HB3 H 22.296 59.852 73.700 1.00 . D D . 17 LEU HB3 1 1
6 30068 4 1 17 LEU HD11 H 21.037 62.770 71.245 1.00 . D D . 17 LEU HD11 1 1
6 30069 4 1 17 LEU HD12 H 20.303 61.384 72.053 1.00 . D D . 17 LEU HD12 1 1
6 30070 4 1 17 LEU HD13 H 21.279 61.146 70.602 1.00 . D D . 17 LEU HD13 1 1
6 30071 4 1 17 LEU HD21 H 22.471 63.423 73.464 1.00 . D D . 17 LEU HD21 1 1
6 30072 4 1 17 LEU HD22 H 22.934 62.015 74.416 1.00 . D D . 17 LEU HD22 1 1
6 30073 4 1 17 LEU HD23 H 21.239 62.293 74.024 1.00 . D D . 17 LEU HD23 1 1
6 30074 4 1 17 LEU HG H 23.271 61.953 71.817 1.00 . D D . 17 LEU HG 1 1
6 30075 4 1 17 LEU N N 24.404 58.398 73.198 1.00 . D D . 17 LEU N 1 1
6 30076 4 1 17 LEU O O 24.934 60.806 74.621 1.00 . D D . 17 LEU O 1 1
6 30077 4 1 18 VAL C C 26.698 63.874 72.563 1.00 . D D . 18 VAL C 1 1
6 30078 4 1 18 VAL CA C 26.604 62.552 73.329 1.00 . D D . 18 VAL CA 1 1
6 30079 4 1 18 VAL CB C 28.005 61.966 73.536 1.00 . D D . 18 VAL CB 1 1
6 30080 4 1 18 VAL CG1 C 28.545 61.445 72.207 1.00 . D D . 18 VAL CG1 1 1
6 30081 4 1 18 VAL CG2 C 28.950 63.039 74.091 1.00 . D D . 18 VAL CG2 1 1
6 30082 4 1 18 VAL H H 25.785 61.470 71.678 1.00 . D D . 18 VAL H 1 1
6 30083 4 1 18 VAL HA H 26.188 62.764 74.299 1.00 . D D . 18 VAL HA 1 1
6 30084 4 1 18 VAL HB H 27.944 61.145 74.239 1.00 . D D . 18 VAL HB 1 1
6 30085 4 1 18 VAL HG11 H 28.612 62.259 71.500 1.00 . D D . 18 VAL HG11 1 1
6 30086 4 1 18 VAL HG12 H 27.880 60.686 71.820 1.00 . D D . 18 VAL HG12 1 1
6 30087 4 1 18 VAL HG13 H 29.527 61.019 72.359 1.00 . D D . 18 VAL HG13 1 1
6 30088 4 1 18 VAL HG21 H 29.844 62.568 74.474 1.00 . D D . 18 VAL HG21 1 1
6 30089 4 1 18 VAL HG22 H 28.458 63.576 74.888 1.00 . D D . 18 VAL HG22 1 1
6 30090 4 1 18 VAL HG23 H 29.215 63.728 73.303 1.00 . D D . 18 VAL HG23 1 1
6 30091 4 1 18 VAL N N 25.760 61.559 72.660 1.00 . D D . 18 VAL N 1 1
6 30092 4 1 18 VAL O O 26.873 63.907 71.341 1.00 . D D . 18 VAL O 1 1
6 30093 4 1 19 PHE C C 28.043 66.925 73.370 1.00 . D D . 19 PHE C 1 1
6 30094 4 1 19 PHE CA C 26.751 66.323 72.816 1.00 . D D . 19 PHE CA 1 1
6 30095 4 1 19 PHE CB C 25.558 67.183 73.275 1.00 . D D . 19 PHE CB 1 1
6 30096 4 1 19 PHE CD1 C 24.229 67.589 71.174 1.00 . D D . 19 PHE CD1 1 1
6 30097 4 1 19 PHE CD2 C 23.319 66.081 72.837 1.00 . D D . 19 PHE CD2 1 1
6 30098 4 1 19 PHE CE1 C 23.100 67.384 70.367 1.00 . D D . 19 PHE CE1 1 1
6 30099 4 1 19 PHE CE2 C 22.186 65.876 72.032 1.00 . D D . 19 PHE CE2 1 1
6 30100 4 1 19 PHE CG C 24.341 66.937 72.405 1.00 . D D . 19 PHE CG 1 1
6 30101 4 1 19 PHE CZ C 22.074 66.528 70.794 1.00 . D D . 19 PHE CZ 1 1
6 30102 4 1 19 PHE H H 26.528 64.842 74.303 1.00 . D D . 19 PHE H 1 1
6 30103 4 1 19 PHE HA H 26.792 66.307 71.736 1.00 . D D . 19 PHE HA 1 1
6 30104 4 1 19 PHE HB2 H 25.317 66.936 74.297 1.00 . D D . 19 PHE HB2 1 1
6 30105 4 1 19 PHE HB3 H 25.826 68.229 73.218 1.00 . D D . 19 PHE HB3 1 1
6 30106 4 1 19 PHE HD1 H 25.015 68.251 70.843 1.00 . D D . 19 PHE HD1 1 1
6 30107 4 1 19 PHE HD2 H 23.404 65.576 73.788 1.00 . D D . 19 PHE HD2 1 1
6 30108 4 1 19 PHE HE1 H 23.025 67.887 69.417 1.00 . D D . 19 PHE HE1 1 1
6 30109 4 1 19 PHE HE2 H 21.399 65.216 72.367 1.00 . D D . 19 PHE HE2 1 1
6 30110 4 1 19 PHE HZ H 21.205 66.369 70.177 1.00 . D D . 19 PHE HZ 1 1
6 30111 4 1 19 PHE N N 26.627 64.961 73.335 1.00 . D D . 19 PHE N 1 1
6 30112 4 1 19 PHE O O 28.189 67.059 74.585 1.00 . D D . 19 PHE O 1 1
6 30113 4 1 20 PHE C C 30.552 69.158 72.220 1.00 . D D . 20 PHE C 1 1
6 30114 4 1 20 PHE CA C 30.268 67.852 72.943 1.00 . D D . 20 PHE CA 1 1
6 30115 4 1 20 PHE CB C 31.404 66.862 72.658 1.00 . D D . 20 PHE CB 1 1
6 30116 4 1 20 PHE CD1 C 33.436 68.341 72.895 1.00 . D D . 20 PHE CD1 1 1
6 30117 4 1 20 PHE CD2 C 33.034 66.637 74.572 1.00 . D D . 20 PHE CD2 1 1
6 30118 4 1 20 PHE CE1 C 34.596 68.736 73.575 1.00 . D D . 20 PHE CE1 1 1
6 30119 4 1 20 PHE CE2 C 34.192 67.031 75.251 1.00 . D D . 20 PHE CE2 1 1
6 30120 4 1 20 PHE CG C 32.655 67.291 73.394 1.00 . D D . 20 PHE CG 1 1
6 30121 4 1 20 PHE CZ C 34.973 68.081 74.754 1.00 . D D . 20 PHE CZ 1 1
6 30122 4 1 20 PHE H H 28.832 67.150 71.532 1.00 . D D . 20 PHE H 1 1
6 30123 4 1 20 PHE HA H 30.232 68.043 74.004 1.00 . D D . 20 PHE HA 1 1
6 30124 4 1 20 PHE HB2 H 31.112 65.876 72.988 1.00 . D D . 20 PHE HB2 1 1
6 30125 4 1 20 PHE HB3 H 31.603 66.840 71.597 1.00 . D D . 20 PHE HB3 1 1
6 30126 4 1 20 PHE HD1 H 33.146 68.845 71.985 1.00 . D D . 20 PHE HD1 1 1
6 30127 4 1 20 PHE HD2 H 32.433 65.827 74.957 1.00 . D D . 20 PHE HD2 1 1
6 30128 4 1 20 PHE HE1 H 35.198 69.546 73.192 1.00 . D D . 20 PHE HE1 1 1
6 30129 4 1 20 PHE HE2 H 34.485 66.526 76.159 1.00 . D D . 20 PHE HE2 1 1
6 30130 4 1 20 PHE HZ H 35.867 68.386 75.279 1.00 . D D . 20 PHE HZ 1 1
6 30131 4 1 20 PHE N N 28.987 67.277 72.494 1.00 . D D . 20 PHE N 1 1
6 30132 4 1 20 PHE O O 30.567 69.206 70.991 1.00 . D D . 20 PHE O 1 1
6 30133 4 1 21 ALA C C 31.787 72.520 73.157 1.00 . D D . 21 ALA C 1 1
6 30134 4 1 21 ALA CA C 31.045 71.507 72.289 1.00 . D D . 21 ALA CA 1 1
6 30135 4 1 21 ALA CB C 29.727 72.097 71.796 1.00 . D D . 21 ALA CB 1 1
6 30136 4 1 21 ALA H H 30.752 70.184 73.949 1.00 . D D . 21 ALA H 1 1
6 30137 4 1 21 ALA HA H 31.668 71.303 71.431 1.00 . D D . 21 ALA HA 1 1
6 30138 4 1 21 ALA HB1 H 29.448 71.632 70.861 1.00 . D D . 21 ALA HB1 1 1
6 30139 4 1 21 ALA HB2 H 29.830 73.164 71.651 1.00 . D D . 21 ALA HB2 1 1
6 30140 4 1 21 ALA HB3 H 28.963 71.901 72.531 1.00 . D D . 21 ALA HB3 1 1
6 30141 4 1 21 ALA N N 30.777 70.239 72.964 1.00 . D D . 21 ALA N 1 1
6 30142 4 1 21 ALA O O 31.886 72.391 74.385 1.00 . D D . 21 ALA O 1 1
6 30143 4 1 22 GLU C C 32.736 75.993 72.663 1.00 . D D . 22 GLU C 1 1
6 30144 4 1 22 GLU CA C 33.075 74.590 73.176 1.00 . D D . 22 GLU CA 1 1
6 30145 4 1 22 GLU CB C 34.583 74.322 73.045 1.00 . D D . 22 GLU CB 1 1
6 30146 4 1 22 GLU CD C 36.523 74.211 71.478 1.00 . D D . 22 GLU CD 1 1
6 30147 4 1 22 GLU CG C 35.075 74.661 71.638 1.00 . D D . 22 GLU CG 1 1
6 30148 4 1 22 GLU H H 32.207 73.581 71.493 1.00 . D D . 22 GLU H 1 1
6 30149 4 1 22 GLU HA H 32.824 74.557 74.229 1.00 . D D . 22 GLU HA 1 1
6 30150 4 1 22 GLU HB2 H 35.117 74.928 73.762 1.00 . D D . 22 GLU HB2 1 1
6 30151 4 1 22 GLU HB3 H 34.779 73.279 73.247 1.00 . D D . 22 GLU HB3 1 1
6 30152 4 1 22 GLU HG2 H 34.456 74.162 70.904 1.00 . D D . 22 GLU HG2 1 1
6 30153 4 1 22 GLU HG3 H 35.022 75.728 71.491 1.00 . D D . 22 GLU HG3 1 1
6 30154 4 1 22 GLU N N 32.320 73.542 72.478 1.00 . D D . 22 GLU N 1 1
6 30155 4 1 22 GLU O O 32.266 76.179 71.541 1.00 . D D . 22 GLU O 1 1
6 30156 4 1 22 GLU OE1 O 37.296 74.438 72.394 1.00 . D D . 22 GLU OE1 1 1
6 30157 4 1 22 GLU OE2 O 36.839 73.644 70.445 1.00 . D D . 22 GLU OE2 1 1
6 30158 4 1 23 ASP C C 33.907 79.155 73.897 1.00 . D D . 23 ASP C 1 1
6 30159 4 1 23 ASP CA C 32.755 78.383 73.271 1.00 . D D . 23 ASP CA 1 1
6 30160 4 1 23 ASP CB C 31.414 78.846 73.864 1.00 . D D . 23 ASP CB 1 1
6 30161 4 1 23 ASP CG C 30.920 80.101 73.147 1.00 . D D . 23 ASP CG 1 1
6 30162 4 1 23 ASP H H 33.366 76.716 74.404 1.00 . D D . 23 ASP H 1 1
6 30163 4 1 23 ASP HA H 32.757 78.551 72.202 1.00 . D D . 23 ASP HA 1 1
6 30164 4 1 23 ASP HB2 H 30.683 78.062 73.753 1.00 . D D . 23 ASP HB2 1 1
6 30165 4 1 23 ASP HB3 H 31.541 79.072 74.907 1.00 . D D . 23 ASP HB3 1 1
6 30166 4 1 23 ASP N N 32.994 76.966 73.534 1.00 . D D . 23 ASP N 1 1
6 30167 4 1 23 ASP O O 34.406 78.757 74.951 1.00 . D D . 23 ASP O 1 1
6 30168 4 1 23 ASP OD1 O 31.715 80.716 72.455 1.00 . D D . 23 ASP OD1 1 1
6 30169 4 1 23 ASP OD2 O 29.756 80.429 73.304 1.00 . D D . 23 ASP OD2 1 1
6 30170 4 1 24 VAL C C 35.046 82.022 74.731 1.00 . D D . 24 VAL C 1 1
6 30171 4 1 24 VAL CA C 35.519 80.916 73.813 1.00 . D D . 24 VAL CA 1 1
6 30172 4 1 24 VAL CB C 36.376 81.512 72.686 1.00 . D D . 24 VAL CB 1 1
6 30173 4 1 24 VAL CG1 C 35.532 82.458 71.818 1.00 . D D . 24 VAL CG1 1 1
6 30174 4 1 24 VAL CG2 C 37.553 82.283 73.298 1.00 . D D . 24 VAL CG2 1 1
6 30175 4 1 24 VAL H H 33.990 80.483 72.399 1.00 . D D . 24 VAL H 1 1
6 30176 4 1 24 VAL HA H 36.135 80.229 74.380 1.00 . D D . 24 VAL HA 1 1
6 30177 4 1 24 VAL HB H 36.755 80.711 72.070 1.00 . D D . 24 VAL HB 1 1
6 30178 4 1 24 VAL HG11 H 34.540 82.047 71.690 1.00 . D D . 24 VAL HG11 1 1
6 30179 4 1 24 VAL HG12 H 36.000 82.569 70.851 1.00 . D D . 24 VAL HG12 1 1
6 30180 4 1 24 VAL HG13 H 35.462 83.427 72.291 1.00 . D D . 24 VAL HG13 1 1
6 30181 4 1 24 VAL HG21 H 38.313 82.435 72.546 1.00 . D D . 24 VAL HG21 1 1
6 30182 4 1 24 VAL HG22 H 37.971 81.717 74.119 1.00 . D D . 24 VAL HG22 1 1
6 30183 4 1 24 VAL HG23 H 37.210 83.240 73.661 1.00 . D D . 24 VAL HG23 1 1
6 30184 4 1 24 VAL N N 34.376 80.208 73.256 1.00 . D D . 24 VAL N 1 1
6 30185 4 1 24 VAL O O 34.431 83.006 74.324 1.00 . D D . 24 VAL O 1 1
6 30186 4 1 25 GLY C C 33.598 83.284 76.952 1.00 . D D . 25 GLY C 1 1
6 30187 4 1 25 GLY CA C 35.004 82.708 77.084 1.00 . D D . 25 GLY CA 1 1
6 30188 4 1 25 GLY H H 35.837 80.981 76.228 1.00 . D D . 25 GLY H 1 1
6 30189 4 1 25 GLY HA2 H 35.081 82.176 78.017 1.00 . D D . 25 GLY HA2 1 1
6 30190 4 1 25 GLY HA3 H 35.713 83.524 77.091 1.00 . D D . 25 GLY HA3 1 1
6 30191 4 1 25 GLY N N 35.350 81.804 76.004 1.00 . D D . 25 GLY N 1 1
6 30192 4 1 25 GLY O O 33.427 84.396 76.454 1.00 . D D . 25 GLY O 1 1
6 30193 4 1 26 SER C C 30.554 82.734 78.770 1.00 . D D . 26 SER C 1 1
6 30194 4 1 26 SER CA C 31.244 83.086 77.463 1.00 . D D . 26 SER CA 1 1
6 30195 4 1 26 SER CB C 30.485 82.488 76.289 1.00 . D D . 26 SER CB 1 1
6 30196 4 1 26 SER H H 32.782 81.713 77.910 1.00 . D D . 26 SER H 1 1
6 30197 4 1 26 SER HA H 31.262 84.164 77.358 1.00 . D D . 26 SER HA 1 1
6 30198 4 1 26 SER HB2 H 30.994 82.725 75.368 1.00 . D D . 26 SER HB2 1 1
6 30199 4 1 26 SER HB3 H 30.435 81.415 76.404 1.00 . D D . 26 SER HB3 1 1
6 30200 4 1 26 SER HG H 29.260 83.987 76.153 1.00 . D D . 26 SER HG 1 1
6 30201 4 1 26 SER N N 32.592 82.568 77.469 1.00 . D D . 26 SER N 1 1
6 30202 4 1 26 SER O O 31.057 81.932 79.556 1.00 . D D . 26 SER O 1 1
6 30203 4 1 26 SER OG O 29.181 83.036 76.253 1.00 . D D . 26 SER OG 1 1
6 30204 4 1 27 ASN C C 28.680 81.663 80.736 1.00 . D D . 27 ASN C 1 1
6 30205 4 1 27 ASN CA C 28.560 83.077 80.161 1.00 . D D . 27 ASN CA 1 1
6 30206 4 1 27 ASN CB C 27.091 83.318 79.814 1.00 . D D . 27 ASN CB 1 1
6 30207 4 1 27 ASN CG C 26.900 84.715 79.240 1.00 . D D . 27 ASN CG 1 1
6 30208 4 1 27 ASN H H 29.057 83.936 78.282 1.00 . D D . 27 ASN H 1 1
6 30209 4 1 27 ASN HA H 28.840 83.775 80.925 1.00 . D D . 27 ASN HA 1 1
6 30210 4 1 27 ASN HB2 H 26.777 82.591 79.087 1.00 . D D . 27 ASN HB2 1 1
6 30211 4 1 27 ASN HB3 H 26.491 83.207 80.702 1.00 . D D . 27 ASN HB3 1 1
6 30212 4 1 27 ASN HD21 H 24.917 84.613 79.273 1.00 . D D . 27 ASN HD21 1 1
6 30213 4 1 27 ASN HD22 H 25.559 86.067 78.678 1.00 . D D . 27 ASN HD22 1 1
6 30214 4 1 27 ASN N N 29.393 83.323 78.968 1.00 . D D . 27 ASN N 1 1
6 30215 4 1 27 ASN ND2 N 25.691 85.170 79.047 1.00 . D D . 27 ASN ND2 1 1
6 30216 4 1 27 ASN O O 29.189 80.744 80.096 1.00 . D D . 27 ASN O 1 1
6 30217 4 1 27 ASN OD1 O 27.876 85.413 78.965 1.00 . D D . 27 ASN OD1 1 1
6 30218 4 1 28 LYS C C 26.656 79.502 81.897 1.00 . D D . 28 LYS C 1 1
6 30219 4 1 28 LYS CA C 27.883 80.158 82.497 1.00 . D D . 28 LYS CA 1 1
6 30220 4 1 28 LYS CB C 27.696 80.188 84.014 1.00 . D D . 28 LYS CB 1 1
6 30221 4 1 28 LYS CD C 27.408 78.677 86.017 1.00 . D D . 28 LYS CD 1 1
6 30222 4 1 28 LYS CE C 27.324 77.204 86.436 1.00 . D D . 28 LYS CE 1 1
6 30223 4 1 28 LYS CG C 27.643 78.731 84.512 1.00 . D D . 28 LYS CG 1 1
6 30224 4 1 28 LYS H H 27.539 82.231 82.280 1.00 . D D . 28 LYS H 1 1
6 30225 4 1 28 LYS HA H 28.754 79.561 82.258 1.00 . D D . 28 LYS HA 1 1
6 30226 4 1 28 LYS HB2 H 28.520 80.711 84.480 1.00 . D D . 28 LYS HB2 1 1
6 30227 4 1 28 LYS HB3 H 26.769 80.674 84.251 1.00 . D D . 28 LYS HB3 1 1
6 30228 4 1 28 LYS HD2 H 28.229 79.161 86.525 1.00 . D D . 28 LYS HD2 1 1
6 30229 4 1 28 LYS HD3 H 26.482 79.175 86.261 1.00 . D D . 28 LYS HD3 1 1
6 30230 4 1 28 LYS HE2 H 26.532 76.721 85.886 1.00 . D D . 28 LYS HE2 1 1
6 30231 4 1 28 LYS HE3 H 28.261 76.713 86.213 1.00 . D D . 28 LYS HE3 1 1
6 30232 4 1 28 LYS HG2 H 26.840 78.203 84.022 1.00 . D D . 28 LYS HG2 1 1
6 30233 4 1 28 LYS HG3 H 28.579 78.246 84.284 1.00 . D D . 28 LYS HG3 1 1
6 30234 4 1 28 LYS HZ1 H 26.762 78.027 88.265 1.00 . D D . 28 LYS HZ1 1 1
6 30235 4 1 28 LYS HZ2 H 27.902 76.773 88.390 1.00 . D D . 28 LYS HZ2 1 1
6 30236 4 1 28 LYS HZ3 H 26.276 76.416 88.053 1.00 . D D . 28 LYS HZ3 1 1
6 30237 4 1 28 LYS N N 28.030 81.477 81.888 1.00 . D D . 28 LYS N 1 1
6 30238 4 1 28 LYS NZ N 27.045 77.097 87.896 1.00 . D D . 28 LYS NZ 1 1
6 30239 4 1 28 LYS O O 25.565 79.953 82.156 1.00 . D D . 28 LYS O 1 1
6 30240 4 1 29 GLY C C 24.973 78.608 79.516 1.00 . D D . 29 GLY C 1 1
6 30241 4 1 29 GLY CA C 25.587 77.830 80.569 1.00 . D D . 29 GLY CA 1 1
6 30242 4 1 29 GLY H H 27.676 78.103 80.932 1.00 . D D . 29 GLY H 1 1
6 30243 4 1 29 GLY HA2 H 25.865 76.874 80.174 1.00 . D D . 29 GLY HA2 1 1
6 30244 4 1 29 GLY HA3 H 24.871 77.678 81.366 1.00 . D D . 29 GLY HA3 1 1
6 30245 4 1 29 GLY N N 26.786 78.466 81.127 1.00 . D D . 29 GLY N 1 1
6 30246 4 1 29 GLY O O 25.205 78.364 78.339 1.00 . D D . 29 GLY O 1 1
6 30247 4 1 30 ALA C C 22.019 79.281 79.546 1.00 . D D . 30 ALA C 1 1
6 30248 4 1 30 ALA CA C 23.182 80.029 79.100 1.00 . D D . 30 ALA CA 1 1
6 30249 4 1 30 ALA CB C 23.364 79.904 77.606 1.00 . D D . 30 ALA CB 1 1
6 30250 4 1 30 ALA H H 23.847 79.377 80.927 1.00 . D D . 30 ALA H 1 1
6 30251 4 1 30 ALA HA H 23.096 81.068 79.400 1.00 . D D . 30 ALA HA 1 1
6 30252 4 1 30 ALA HB1 H 23.232 78.879 77.294 1.00 . D D . 30 ALA HB1 1 1
6 30253 4 1 30 ALA HB2 H 24.354 80.241 77.365 1.00 . D D . 30 ALA HB2 1 1
6 30254 4 1 30 ALA HB3 H 22.630 80.528 77.119 1.00 . D D . 30 ALA HB3 1 1
6 30255 4 1 30 ALA N N 24.045 79.379 79.966 1.00 . D D . 30 ALA N 1 1
6 30256 4 1 30 ALA O O 21.943 78.896 80.736 1.00 . D D . 30 ALA O 1 1
6 30257 4 1 31 ILE C C 19.953 76.914 78.677 1.00 . D D . 31 ILE C 1 1
6 30258 4 1 31 ILE CA C 19.976 78.374 79.157 1.00 . D D . 31 ILE CA 1 1
6 30259 4 1 31 ILE CB C 18.858 79.139 78.650 1.00 . D D . 31 ILE CB 1 1
6 30260 4 1 31 ILE CD1 C 20.081 81.366 78.263 1.00 . D D . 31 ILE CD1 1 1
6 30261 4 1 31 ILE CG1 C 18.994 80.621 79.083 1.00 . D D . 31 ILE CG1 1 1
6 30262 4 1 31 ILE CG2 C 17.620 78.504 79.212 1.00 . D D . 31 ILE CG2 1 1
6 30263 4 1 31 ILE H H 21.169 79.382 77.738 1.00 . D D . 31 ILE H 1 1
6 30264 4 1 31 ILE HA H 19.925 78.377 80.239 1.00 . D D . 31 ILE HA 1 1
6 30265 4 1 31 ILE HB H 18.882 79.077 77.595 1.00 . D D . 31 ILE HB 1 1
6 30266 4 1 31 ILE HD11 H 19.705 82.343 77.999 1.00 . D D . 31 ILE HD11 1 1
6 30267 4 1 31 ILE HD12 H 20.317 80.832 77.358 1.00 . D D . 31 ILE HD12 1 1
6 30268 4 1 31 ILE HD13 H 20.961 81.485 78.858 1.00 . D D . 31 ILE HD13 1 1
6 30269 4 1 31 ILE HG12 H 18.048 81.122 78.954 1.00 . D D . 31 ILE HG12 1 1
6 30270 4 1 31 ILE HG13 H 19.274 80.661 80.110 1.00 . D D . 31 ILE HG13 1 1
6 30271 4 1 31 ILE HG21 H 16.787 79.147 79.029 1.00 . D D . 31 ILE HG21 1 1
6 30272 4 1 31 ILE HG22 H 17.707 78.344 80.274 1.00 . D D . 31 ILE HG22 1 1
6 30273 4 1 31 ILE HG23 H 17.445 77.557 78.725 1.00 . D D . 31 ILE HG23 1 1
6 30274 4 1 31 ILE N N 21.097 79.085 78.704 1.00 . D D . 31 ILE N 1 1
6 30275 4 1 31 ILE O O 19.973 76.636 77.476 1.00 . D D . 31 ILE O 1 1
6 30276 4 1 32 ILE C C 18.496 73.964 79.804 1.00 . D D . 32 ILE C 1 1
6 30277 4 1 32 ILE CA C 19.851 74.536 79.369 1.00 . D D . 32 ILE CA 1 1
6 30278 4 1 32 ILE CB C 21.037 73.795 80.111 1.00 . D D . 32 ILE CB 1 1
6 30279 4 1 32 ILE CD1 C 23.363 72.851 79.861 1.00 . D D . 32 ILE CD1 1 1
6 30280 4 1 32 ILE CG1 C 22.125 73.353 79.112 1.00 . D D . 32 ILE CG1 1 1
6 30281 4 1 32 ILE CG2 C 20.564 72.543 80.876 1.00 . D D . 32 ILE CG2 1 1
6 30282 4 1 32 ILE H H 19.881 76.260 80.592 1.00 . D D . 32 ILE H 1 1
6 30283 4 1 32 ILE HA H 19.946 74.384 78.310 1.00 . D D . 32 ILE HA 1 1
6 30284 4 1 32 ILE HB H 21.476 74.482 80.821 1.00 . D D . 32 ILE HB 1 1
6 30285 4 1 32 ILE HD11 H 24.195 72.784 79.177 1.00 . D D . 32 ILE HD11 1 1
6 30286 4 1 32 ILE HD12 H 23.161 71.875 80.277 1.00 . D D . 32 ILE HD12 1 1
6 30287 4 1 32 ILE HD13 H 23.607 73.538 80.658 1.00 . D D . 32 ILE HD13 1 1
6 30288 4 1 32 ILE HG12 H 21.742 72.566 78.486 1.00 . D D . 32 ILE HG12 1 1
6 30289 4 1 32 ILE HG13 H 22.403 74.197 78.500 1.00 . D D . 32 ILE HG13 1 1
6 30290 4 1 32 ILE HG21 H 20.009 71.904 80.214 1.00 . D D . 32 ILE HG21 1 1
6 30291 4 1 32 ILE HG22 H 19.940 72.837 81.697 1.00 . D D . 32 ILE HG22 1 1
6 30292 4 1 32 ILE HG23 H 21.416 72.004 81.259 1.00 . D D . 32 ILE HG23 1 1
6 30293 4 1 32 ILE N N 19.899 75.981 79.651 1.00 . D D . 32 ILE N 1 1
6 30294 4 1 32 ILE O O 18.151 73.988 80.985 1.00 . D D . 32 ILE O 1 1
6 30295 4 1 33 GLY C C 16.414 71.463 78.467 1.00 . D D . 33 GLY C 1 1
6 30296 4 1 33 GLY CA C 16.437 72.807 79.166 1.00 . D D . 33 GLY CA 1 1
6 30297 4 1 33 GLY H H 18.037 73.423 77.911 1.00 . D D . 33 GLY H 1 1
6 30298 4 1 33 GLY HA2 H 16.346 72.658 80.236 1.00 . D D . 33 GLY HA2 1 1
6 30299 4 1 33 GLY HA3 H 15.625 73.412 78.816 1.00 . D D . 33 GLY HA3 1 1
6 30300 4 1 33 GLY N N 17.735 73.427 78.853 1.00 . D D . 33 GLY N 1 1
6 30301 4 1 33 GLY O O 16.262 71.371 77.240 1.00 . D D . 33 GLY O 1 1
6 30302 4 1 34 LEU C C 15.881 68.088 79.416 1.00 . D D . 34 LEU C 1 1
6 30303 4 1 34 LEU CA C 16.740 69.087 78.666 1.00 . D D . 34 LEU CA 1 1
6 30304 4 1 34 LEU CB C 18.210 68.640 78.671 1.00 . D D . 34 LEU CB 1 1
6 30305 4 1 34 LEU CD1 C 20.564 69.496 78.601 1.00 . D D . 34 LEU CD1 1 1
6 30306 4 1 34 LEU CD2 C 19.078 69.962 76.676 1.00 . D D . 34 LEU CD2 1 1
6 30307 4 1 34 LEU CG C 19.132 69.795 78.199 1.00 . D D . 34 LEU CG 1 1
6 30308 4 1 34 LEU H H 16.816 70.539 80.207 1.00 . D D . 34 LEU H 1 1
6 30309 4 1 34 LEU HA H 16.396 69.109 77.647 1.00 . D D . 34 LEU HA 1 1
6 30310 4 1 34 LEU HB2 H 18.488 68.346 79.673 1.00 . D D . 34 LEU HB2 1 1
6 30311 4 1 34 LEU HB3 H 18.328 67.798 78.008 1.00 . D D . 34 LEU HB3 1 1
6 30312 4 1 34 LEU HD11 H 20.609 69.333 79.665 1.00 . D D . 34 LEU HD11 1 1
6 30313 4 1 34 LEU HD12 H 21.193 70.332 78.337 1.00 . D D . 34 LEU HD12 1 1
6 30314 4 1 34 LEU HD13 H 20.904 68.618 78.078 1.00 . D D . 34 LEU HD13 1 1
6 30315 4 1 34 LEU HD21 H 18.084 69.765 76.318 1.00 . D D . 34 LEU HD21 1 1
6 30316 4 1 34 LEU HD22 H 19.772 69.279 76.209 1.00 . D D . 34 LEU HD22 1 1
6 30317 4 1 34 LEU HD23 H 19.354 70.975 76.422 1.00 . D D . 34 LEU HD23 1 1
6 30318 4 1 34 LEU HG H 18.838 70.713 78.667 1.00 . D D . 34 LEU HG 1 1
6 30319 4 1 34 LEU N N 16.651 70.415 79.244 1.00 . D D . 34 LEU N 1 1
6 30320 4 1 34 LEU O O 16.015 67.883 80.631 1.00 . D D . 34 LEU O 1 1
6 30321 4 1 35 MET C C 14.714 65.070 78.715 1.00 . D D . 35 MET C 1 1
6 30322 4 1 35 MET CA C 14.156 66.397 79.175 1.00 . D D . 35 MET CA 1 1
6 30323 4 1 35 MET CB C 12.733 66.575 78.655 1.00 . D D . 35 MET CB 1 1
6 30324 4 1 35 MET CE C 9.533 65.180 80.803 1.00 . D D . 35 MET CE 1 1
6 30325 4 1 35 MET CG C 11.790 65.577 79.362 1.00 . D D . 35 MET CG 1 1
6 30326 4 1 35 MET H H 15.004 67.619 77.680 1.00 . D D . 35 MET H 1 1
6 30327 4 1 35 MET HA H 14.152 66.430 80.257 1.00 . D D . 35 MET HA 1 1
6 30328 4 1 35 MET HB2 H 12.410 67.589 78.847 1.00 . D D . 35 MET HB2 1 1
6 30329 4 1 35 MET HB3 H 12.719 66.394 77.590 1.00 . D D . 35 MET HB3 1 1
6 30330 4 1 35 MET HE1 H 9.019 65.330 81.739 1.00 . D D . 35 MET HE1 1 1
6 30331 4 1 35 MET HE2 H 9.987 64.203 80.803 1.00 . D D . 35 MET HE2 1 1
6 30332 4 1 35 MET HE3 H 8.832 65.249 79.986 1.00 . D D . 35 MET HE3 1 1
6 30333 4 1 35 MET HG2 H 11.125 65.140 78.641 1.00 . D D . 35 MET HG2 1 1
6 30334 4 1 35 MET HG3 H 12.362 64.789 79.837 1.00 . D D . 35 MET HG3 1 1
6 30335 4 1 35 MET N N 15.023 67.430 78.647 1.00 . D D . 35 MET N 1 1
6 30336 4 1 35 MET O O 14.819 64.820 77.513 1.00 . D D . 35 MET O 1 1
6 30337 4 1 35 MET SD S 10.814 66.439 80.614 1.00 . D D . 35 MET SD 1 1
6 30338 4 1 36 VAL C C 14.820 61.794 79.809 1.00 . D D . 36 VAL C 1 1
6 30339 4 1 36 VAL CA C 15.723 62.949 79.337 1.00 . D D . 36 VAL CA 1 1
6 30340 4 1 36 VAL CB C 17.121 62.899 80.017 1.00 . D D . 36 VAL CB 1 1
6 30341 4 1 36 VAL CG1 C 18.110 62.098 79.169 1.00 . D D . 36 VAL CG1 1 1
6 30342 4 1 36 VAL CG2 C 17.668 64.324 80.193 1.00 . D D . 36 VAL CG2 1 1
6 30343 4 1 36 VAL H H 15.042 64.491 80.604 1.00 . D D . 36 VAL H 1 1
6 30344 4 1 36 VAL HA H 15.851 62.864 78.267 1.00 . D D . 36 VAL HA 1 1
6 30345 4 1 36 VAL HB H 17.031 62.434 80.986 1.00 . D D . 36 VAL HB 1 1
6 30346 4 1 36 VAL HG11 H 17.665 61.155 78.889 1.00 . D D . 36 VAL HG11 1 1
6 30347 4 1 36 VAL HG12 H 19.006 61.920 79.736 1.00 . D D . 36 VAL HG12 1 1
6 30348 4 1 36 VAL HG13 H 18.355 62.658 78.280 1.00 . D D . 36 VAL HG13 1 1
6 30349 4 1 36 VAL HG21 H 18.717 64.280 80.448 1.00 . D D . 36 VAL HG21 1 1
6 30350 4 1 36 VAL HG22 H 17.128 64.823 80.982 1.00 . D D . 36 VAL HG22 1 1
6 30351 4 1 36 VAL HG23 H 17.544 64.872 79.270 1.00 . D D . 36 VAL HG23 1 1
6 30352 4 1 36 VAL N N 15.116 64.238 79.661 1.00 . D D . 36 VAL N 1 1
6 30353 4 1 36 VAL O O 15.055 61.197 80.861 1.00 . D D . 36 VAL O 1 1
6 30354 4 1 37 GLY C C 13.637 59.062 79.415 1.00 . D D . 37 GLY C 1 1
6 30355 4 1 37 GLY CA C 12.880 60.386 79.348 1.00 . D D . 37 GLY CA 1 1
6 30356 4 1 37 GLY H H 13.658 61.968 78.171 1.00 . D D . 37 GLY H 1 1
6 30357 4 1 37 GLY HA2 H 12.425 60.588 80.306 1.00 . D D . 37 GLY HA2 1 1
6 30358 4 1 37 GLY HA3 H 12.112 60.315 78.594 1.00 . D D . 37 GLY HA3 1 1
6 30359 4 1 37 GLY N N 13.789 61.474 79.008 1.00 . D D . 37 GLY N 1 1
6 30360 4 1 37 GLY O O 13.978 58.483 78.384 1.00 . D D . 37 GLY O 1 1
6 30361 4 1 38 GLY C C 13.766 56.146 80.456 1.00 . D D . 38 GLY C 1 1
6 30362 4 1 38 GLY CA C 14.641 57.343 80.811 1.00 . D D . 38 GLY CA 1 1
6 30363 4 1 38 GLY H H 13.623 59.102 81.418 1.00 . D D . 38 GLY H 1 1
6 30364 4 1 38 GLY HA2 H 15.513 57.348 80.173 1.00 . D D . 38 GLY HA2 1 1
6 30365 4 1 38 GLY HA3 H 14.954 57.259 81.841 1.00 . D D . 38 GLY HA3 1 1
6 30366 4 1 38 GLY N N 13.909 58.594 80.631 1.00 . D D . 38 GLY N 1 1
6 30367 4 1 38 GLY O O 12.747 56.294 79.782 1.00 . D D . 38 GLY O 1 1
6 30368 4 1 39 VAL C C 12.918 53.088 81.895 1.00 . D D . 39 VAL C 1 1
6 30369 4 1 39 VAL CA C 13.429 53.728 80.607 1.00 . D D . 39 VAL CA 1 1
6 30370 4 1 39 VAL CB C 14.344 52.748 79.863 1.00 . D D . 39 VAL CB 1 1
6 30371 4 1 39 VAL CG1 C 13.668 51.376 79.754 1.00 . D D . 39 VAL CG1 1 1
6 30372 4 1 39 VAL CG2 C 14.627 53.294 78.460 1.00 . D D . 39 VAL CG2 1 1
6 30373 4 1 39 VAL H H 15.002 54.900 81.424 1.00 . D D . 39 VAL H 1 1
6 30374 4 1 39 VAL HA H 12.582 53.957 79.974 1.00 . D D . 39 VAL HA 1 1
6 30375 4 1 39 VAL HB H 15.275 52.645 80.403 1.00 . D D . 39 VAL HB 1 1
6 30376 4 1 39 VAL HG11 H 12.630 51.507 79.487 1.00 . D D . 39 VAL HG11 1 1
6 30377 4 1 39 VAL HG12 H 13.734 50.867 80.704 1.00 . D D . 39 VAL HG12 1 1
6 30378 4 1 39 VAL HG13 H 14.164 50.788 78.995 1.00 . D D . 39 VAL HG13 1 1
6 30379 4 1 39 VAL HG21 H 15.164 54.228 78.541 1.00 . D D . 39 VAL HG21 1 1
6 30380 4 1 39 VAL HG22 H 13.693 53.460 77.944 1.00 . D D . 39 VAL HG22 1 1
6 30381 4 1 39 VAL HG23 H 15.223 52.582 77.908 1.00 . D D . 39 VAL HG23 1 1
6 30382 4 1 39 VAL N N 14.176 54.957 80.900 1.00 . D D . 39 VAL N 1 1
6 30383 4 1 39 VAL O O 13.652 52.959 82.876 1.00 . D D . 39 VAL O 1 1
6 30384 4 1 40 VAL C C 11.647 50.696 83.312 1.00 . D D . 40 VAL C 1 1
6 30385 4 1 40 VAL CA C 11.033 52.067 83.043 1.00 . D D . 40 VAL CA 1 1
6 30386 4 1 40 VAL CB C 9.528 51.916 82.815 1.00 . D D . 40 VAL CB 1 1
6 30387 4 1 40 VAL CG1 C 8.891 53.301 82.693 1.00 . D D . 40 VAL CG1 1 1
6 30388 4 1 40 VAL CG2 C 9.283 51.130 81.524 1.00 . D D . 40 VAL CG2 1 1
6 30389 4 1 40 VAL H H 11.116 52.823 81.067 1.00 . D D . 40 VAL H 1 1
6 30390 4 1 40 VAL HA H 11.192 52.696 83.905 1.00 . D D . 40 VAL HA 1 1
6 30391 4 1 40 VAL HB H 9.089 51.389 83.649 1.00 . D D . 40 VAL HB 1 1
6 30392 4 1 40 VAL HG11 H 7.817 53.200 82.645 1.00 . D D . 40 VAL HG11 1 1
6 30393 4 1 40 VAL HG12 H 9.248 53.781 81.793 1.00 . D D . 40 VAL HG12 1 1
6 30394 4 1 40 VAL HG13 H 9.160 53.898 83.551 1.00 . D D . 40 VAL HG13 1 1
6 30395 4 1 40 VAL HG21 H 9.660 50.124 81.637 1.00 . D D . 40 VAL HG21 1 1
6 30396 4 1 40 VAL HG22 H 9.791 51.615 80.704 1.00 . D D . 40 VAL HG22 1 1
6 30397 4 1 40 VAL HG23 H 8.223 51.096 81.319 1.00 . D D . 40 VAL HG23 1 1
6 30398 4 1 40 VAL N N 11.649 52.691 81.879 1.00 . D D . 40 VAL N 1 1
6 30399 4 1 40 VAL O O 12.769 50.476 82.886 1.00 . D D . 40 VAL O 1 1
6 30400 4 1 40 VAL OXT O 10.986 49.885 83.941 1.00 . D D . 40 VAL OXT 1 1
6 30401 5 1 9 GLY C C 19.389 34.741 81.093 1.00 . E E . 9 GLY C 1 1
6 30402 5 1 9 GLY CA C 20.446 33.651 81.232 1.00 . E E . 9 GLY CA 1 1
6 30403 5 1 9 GLY H H 21.182 32.120 80.029 1.00 . E E . 9 GLY H 1 1
6 30404 5 1 9 GLY HA2 H 20.091 32.887 81.910 1.00 . E E . 9 GLY HA2 1 1
6 30405 5 1 9 GLY HA3 H 21.356 34.083 81.621 1.00 . E E . 9 GLY HA3 1 1
6 30406 5 1 9 GLY N N 20.716 33.040 79.901 1.00 . E E . 9 GLY N 1 1
6 30407 5 1 9 GLY O O 18.306 34.502 80.559 1.00 . E E . 9 GLY O 1 1
6 30408 5 1 10 TYR C C 19.337 38.189 80.644 1.00 . E E . 10 TYR C 1 1
6 30409 5 1 10 TYR CA C 18.777 37.072 81.523 1.00 . E E . 10 TYR CA 1 1
6 30410 5 1 10 TYR CB C 18.523 37.601 82.936 1.00 . E E . 10 TYR CB 1 1
6 30411 5 1 10 TYR CD1 C 18.630 35.591 84.445 1.00 . E E . 10 TYR CD1 1 1
6 30412 5 1 10 TYR CD2 C 16.456 36.454 83.811 1.00 . E E . 10 TYR CD2 1 1
6 30413 5 1 10 TYR CE1 C 18.013 34.586 85.198 1.00 . E E . 10 TYR CE1 1 1
6 30414 5 1 10 TYR CE2 C 15.837 35.449 84.566 1.00 . E E . 10 TYR CE2 1 1
6 30415 5 1 10 TYR CG C 17.852 36.525 83.752 1.00 . E E . 10 TYR CG 1 1
6 30416 5 1 10 TYR CZ C 16.616 34.514 85.259 1.00 . E E . 10 TYR CZ 1 1
6 30417 5 1 10 TYR H H 20.584 36.066 82.003 1.00 . E E . 10 TYR H 1 1
6 30418 5 1 10 TYR HA H 17.835 36.746 81.104 1.00 . E E . 10 TYR HA 1 1
6 30419 5 1 10 TYR HB2 H 19.464 37.869 83.395 1.00 . E E . 10 TYR HB2 1 1
6 30420 5 1 10 TYR HB3 H 17.883 38.470 82.889 1.00 . E E . 10 TYR HB3 1 1
6 30421 5 1 10 TYR HD1 H 19.708 35.646 84.400 1.00 . E E . 10 TYR HD1 1 1
6 30422 5 1 10 TYR HD2 H 15.854 37.175 83.276 1.00 . E E . 10 TYR HD2 1 1
6 30423 5 1 10 TYR HE1 H 18.615 33.866 85.733 1.00 . E E . 10 TYR HE1 1 1
6 30424 5 1 10 TYR HE2 H 14.758 35.393 84.611 1.00 . E E . 10 TYR HE2 1 1
6 30425 5 1 10 TYR HH H 15.360 33.088 85.436 1.00 . E E . 10 TYR HH 1 1
6 30426 5 1 10 TYR N N 19.707 35.940 81.585 1.00 . E E . 10 TYR N 1 1
6 30427 5 1 10 TYR O O 20.545 38.428 80.616 1.00 . E E . 10 TYR O 1 1
6 30428 5 1 10 TYR OH O 16.009 33.519 85.998 1.00 . E E . 10 TYR OH 1 1
6 30429 5 1 11 GLU C C 19.459 41.100 79.837 1.00 . E E . 11 GLU C 1 1
6 30430 5 1 11 GLU CA C 18.843 39.953 79.041 1.00 . E E . 11 GLU CA 1 1
6 30431 5 1 11 GLU CB C 17.624 40.462 78.267 1.00 . E E . 11 GLU CB 1 1
6 30432 5 1 11 GLU CD C 16.849 42.022 76.468 1.00 . E E . 11 GLU CD 1 1
6 30433 5 1 11 GLU CG C 18.051 41.556 77.283 1.00 . E E . 11 GLU CG 1 1
6 30434 5 1 11 GLU H H 17.498 38.623 79.990 1.00 . E E . 11 GLU H 1 1
6 30435 5 1 11 GLU HA H 19.573 39.582 78.336 1.00 . E E . 11 GLU HA 1 1
6 30436 5 1 11 GLU HB2 H 17.177 39.644 77.721 1.00 . E E . 11 GLU HB2 1 1
6 30437 5 1 11 GLU HB3 H 16.902 40.868 78.959 1.00 . E E . 11 GLU HB3 1 1
6 30438 5 1 11 GLU HG2 H 18.458 42.394 77.829 1.00 . E E . 11 GLU HG2 1 1
6 30439 5 1 11 GLU HG3 H 18.803 41.163 76.616 1.00 . E E . 11 GLU HG3 1 1
6 30440 5 1 11 GLU N N 18.445 38.864 79.926 1.00 . E E . 11 GLU N 1 1
6 30441 5 1 11 GLU O O 19.096 41.335 80.990 1.00 . E E . 11 GLU O 1 1
6 30442 5 1 11 GLU OE1 O 15.738 41.680 76.838 1.00 . E E . 11 GLU OE1 1 1
6 30443 5 1 11 GLU OE2 O 17.055 42.715 75.485 1.00 . E E . 11 GLU OE2 1 1
6 30444 5 1 12 VAL C C 21.075 44.133 78.858 1.00 . E E . 12 VAL C 1 1
6 30445 5 1 12 VAL CA C 21.056 42.957 79.830 1.00 . E E . 12 VAL CA 1 1
6 30446 5 1 12 VAL CB C 22.490 42.578 80.216 1.00 . E E . 12 VAL CB 1 1
6 30447 5 1 12 VAL CG1 C 23.207 41.967 79.014 1.00 . E E . 12 VAL CG1 1 1
6 30448 5 1 12 VAL CG2 C 23.249 43.825 80.678 1.00 . E E . 12 VAL CG2 1 1
6 30449 5 1 12 VAL H H 20.620 41.578 78.280 1.00 . E E . 12 VAL H 1 1
6 30450 5 1 12 VAL HA H 20.518 43.250 80.721 1.00 . E E . 12 VAL HA 1 1
6 30451 5 1 12 VAL HB H 22.463 41.857 81.019 1.00 . E E . 12 VAL HB 1 1
6 30452 5 1 12 VAL HG11 H 22.769 41.007 78.782 1.00 . E E . 12 VAL HG11 1 1
6 30453 5 1 12 VAL HG12 H 24.253 41.839 79.247 1.00 . E E . 12 VAL HG12 1 1
6 30454 5 1 12 VAL HG13 H 23.106 42.624 78.165 1.00 . E E . 12 VAL HG13 1 1
6 30455 5 1 12 VAL HG21 H 22.630 44.392 81.355 1.00 . E E . 12 VAL HG21 1 1
6 30456 5 1 12 VAL HG22 H 23.495 44.435 79.820 1.00 . E E . 12 VAL HG22 1 1
6 30457 5 1 12 VAL HG23 H 24.156 43.527 81.182 1.00 . E E . 12 VAL HG23 1 1
6 30458 5 1 12 VAL N N 20.386 41.816 79.201 1.00 . E E . 12 VAL N 1 1
6 30459 5 1 12 VAL O O 21.227 43.949 77.652 1.00 . E E . 12 VAL O 1 1
6 30460 5 1 13 HIS C C 21.575 47.703 79.267 1.00 . E E . 13 HIS C 1 1
6 30461 5 1 13 HIS CA C 20.896 46.542 78.552 1.00 . E E . 13 HIS CA 1 1
6 30462 5 1 13 HIS CB C 19.448 46.918 78.204 1.00 . E E . 13 HIS CB 1 1
6 30463 5 1 13 HIS CD2 C 18.903 49.484 77.967 1.00 . E E . 13 HIS CD2 1 1
6 30464 5 1 13 HIS CE1 C 19.738 49.803 75.992 1.00 . E E . 13 HIS CE1 1 1
6 30465 5 1 13 HIS CG C 19.403 48.274 77.546 1.00 . E E . 13 HIS CG 1 1
6 30466 5 1 13 HIS H H 20.782 45.431 80.356 1.00 . E E . 13 HIS H 1 1
6 30467 5 1 13 HIS HA H 21.430 46.342 77.637 1.00 . E E . 13 HIS HA 1 1
6 30468 5 1 13 HIS HB2 H 19.038 46.179 77.531 1.00 . E E . 13 HIS HB2 1 1
6 30469 5 1 13 HIS HB3 H 18.859 46.940 79.108 1.00 . E E . 13 HIS HB3 1 1
6 30470 5 1 13 HIS HD2 H 18.413 49.660 78.914 1.00 . E E . 13 HIS HD2 1 1
6 30471 5 1 13 HIS HE1 H 20.054 50.271 75.071 1.00 . E E . 13 HIS HE1 1 1
6 30472 5 1 13 HIS HE2 H 18.868 51.396 77.016 1.00 . E E . 13 HIS HE2 1 1
6 30473 5 1 13 HIS N N 20.908 45.342 79.388 1.00 . E E . 13 HIS N 1 1
6 30474 5 1 13 HIS ND1 N 19.928 48.502 76.284 1.00 . E E . 13 HIS ND1 1 1
6 30475 5 1 13 HIS NE2 N 19.116 50.448 76.985 1.00 . E E . 13 HIS NE2 1 1
6 30476 5 1 13 HIS O O 21.396 47.897 80.467 1.00 . E E . 13 HIS O 1 1
6 30477 5 1 14 HIS C C 22.891 50.785 78.099 1.00 . E E . 14 HIS C 1 1
6 30478 5 1 14 HIS CA C 23.045 49.626 79.054 1.00 . E E . 14 HIS CA 1 1
6 30479 5 1 14 HIS CB C 24.532 49.312 79.236 1.00 . E E . 14 HIS CB 1 1
6 30480 5 1 14 HIS CD2 C 25.985 51.496 79.393 1.00 . E E . 14 HIS CD2 1 1
6 30481 5 1 14 HIS CE1 C 25.813 51.835 81.526 1.00 . E E . 14 HIS CE1 1 1
6 30482 5 1 14 HIS CG C 25.208 50.482 79.896 1.00 . E E . 14 HIS CG 1 1
6 30483 5 1 14 HIS H H 22.442 48.273 77.557 1.00 . E E . 14 HIS H 1 1
6 30484 5 1 14 HIS HA H 22.622 49.897 80.010 1.00 . E E . 14 HIS HA 1 1
6 30485 5 1 14 HIS HB2 H 24.642 48.434 79.856 1.00 . E E . 14 HIS HB2 1 1
6 30486 5 1 14 HIS HB3 H 24.983 49.133 78.272 1.00 . E E . 14 HIS HB3 1 1
6 30487 5 1 14 HIS HD2 H 26.254 51.618 78.355 1.00 . E E . 14 HIS HD2 1 1
6 30488 5 1 14 HIS HE1 H 25.913 52.265 82.512 1.00 . E E . 14 HIS HE1 1 1
6 30489 5 1 14 HIS HE2 H 26.918 53.156 80.357 1.00 . E E . 14 HIS HE2 1 1
6 30490 5 1 14 HIS N N 22.349 48.479 78.510 1.00 . E E . 14 HIS N 1 1
6 30491 5 1 14 HIS ND1 N 25.113 50.718 81.258 1.00 . E E . 14 HIS ND1 1 1
6 30492 5 1 14 HIS NE2 N 26.365 52.350 80.425 1.00 . E E . 14 HIS NE2 1 1
6 30493 5 1 14 HIS O O 22.421 50.621 76.974 1.00 . E E . 14 HIS O 1 1
6 30494 5 1 15 GLN C C 24.181 54.199 78.197 1.00 . E E . 15 GLN C 1 1
6 30495 5 1 15 GLN CA C 23.201 53.142 77.706 1.00 . E E . 15 GLN CA 1 1
6 30496 5 1 15 GLN CB C 21.760 53.671 77.751 1.00 . E E . 15 GLN CB 1 1
6 30497 5 1 15 GLN CD C 20.155 55.286 76.724 1.00 . E E . 15 GLN CD 1 1
6 30498 5 1 15 GLN CG C 21.628 54.971 76.953 1.00 . E E . 15 GLN CG 1 1
6 30499 5 1 15 GLN H H 23.664 52.023 79.445 1.00 . E E . 15 GLN H 1 1
6 30500 5 1 15 GLN HA H 23.447 52.883 76.686 1.00 . E E . 15 GLN HA 1 1
6 30501 5 1 15 GLN HB2 H 21.095 52.928 77.335 1.00 . E E . 15 GLN HB2 1 1
6 30502 5 1 15 GLN HB3 H 21.486 53.857 78.778 1.00 . E E . 15 GLN HB3 1 1
6 30503 5 1 15 GLN HE21 H 20.406 55.784 74.819 1.00 . E E . 15 GLN HE21 1 1
6 30504 5 1 15 GLN HE22 H 18.813 55.890 75.394 1.00 . E E . 15 GLN HE22 1 1
6 30505 5 1 15 GLN HG2 H 22.071 55.780 77.511 1.00 . E E . 15 GLN HG2 1 1
6 30506 5 1 15 GLN HG3 H 22.127 54.868 76.002 1.00 . E E . 15 GLN HG3 1 1
6 30507 5 1 15 GLN N N 23.293 51.951 78.541 1.00 . E E . 15 GLN N 1 1
6 30508 5 1 15 GLN NE2 N 19.758 55.686 75.548 1.00 . E E . 15 GLN NE2 1 1
6 30509 5 1 15 GLN O O 24.782 54.051 79.260 1.00 . E E . 15 GLN O 1 1
6 30510 5 1 15 GLN OE1 O 19.345 55.170 77.643 1.00 . E E . 15 GLN OE1 1 1
6 30511 5 1 16 LYS C C 24.739 57.673 77.217 1.00 . E E . 16 LYS C 1 1
6 30512 5 1 16 LYS CA C 25.241 56.350 77.786 1.00 . E E . 16 LYS CA 1 1
6 30513 5 1 16 LYS CB C 26.645 56.074 77.233 1.00 . E E . 16 LYS CB 1 1
6 30514 5 1 16 LYS CD C 28.708 54.682 77.401 1.00 . E E . 16 LYS CD 1 1
6 30515 5 1 16 LYS CE C 29.396 53.541 78.153 1.00 . E E . 16 LYS CE 1 1
6 30516 5 1 16 LYS CG C 27.316 54.925 77.991 1.00 . E E . 16 LYS CG 1 1
6 30517 5 1 16 LYS H H 23.827 55.328 76.587 1.00 . E E . 16 LYS H 1 1
6 30518 5 1 16 LYS HA H 25.297 56.428 78.862 1.00 . E E . 16 LYS HA 1 1
6 30519 5 1 16 LYS HB2 H 26.566 55.807 76.192 1.00 . E E . 16 LYS HB2 1 1
6 30520 5 1 16 LYS HB3 H 27.249 56.964 77.327 1.00 . E E . 16 LYS HB3 1 1
6 30521 5 1 16 LYS HD2 H 28.616 54.420 76.357 1.00 . E E . 16 LYS HD2 1 1
6 30522 5 1 16 LYS HD3 H 29.301 55.579 77.494 1.00 . E E . 16 LYS HD3 1 1
6 30523 5 1 16 LYS HE2 H 29.516 53.814 79.191 1.00 . E E . 16 LYS HE2 1 1
6 30524 5 1 16 LYS HE3 H 28.792 52.647 78.084 1.00 . E E . 16 LYS HE3 1 1
6 30525 5 1 16 LYS HG2 H 27.403 55.183 79.037 1.00 . E E . 16 LYS HG2 1 1
6 30526 5 1 16 LYS HG3 H 26.727 54.029 77.887 1.00 . E E . 16 LYS HG3 1 1
6 30527 5 1 16 LYS HZ1 H 31.280 52.652 78.171 1.00 . E E . 16 LYS HZ1 1 1
6 30528 5 1 16 LYS HZ2 H 31.243 54.184 77.437 1.00 . E E . 16 LYS HZ2 1 1
6 30529 5 1 16 LYS HZ3 H 30.616 52.833 76.621 1.00 . E E . 16 LYS HZ3 1 1
6 30530 5 1 16 LYS N N 24.336 55.266 77.422 1.00 . E E . 16 LYS N 1 1
6 30531 5 1 16 LYS NZ N 30.735 53.283 77.550 1.00 . E E . 16 LYS NZ 1 1
6 30532 5 1 16 LYS O O 24.742 57.876 76.001 1.00 . E E . 16 LYS O 1 1
6 30533 5 1 17 LEU C C 24.784 60.946 78.282 1.00 . E E . 17 LEU C 1 1
6 30534 5 1 17 LEU CA C 23.859 59.905 77.682 1.00 . E E . 17 LEU CA 1 1
6 30535 5 1 17 LEU CB C 22.433 60.137 78.188 1.00 . E E . 17 LEU CB 1 1
6 30536 5 1 17 LEU CD1 C 20.101 59.234 78.258 1.00 . E E . 17 LEU CD1 1 1
6 30537 5 1 17 LEU CD2 C 21.431 59.073 76.144 1.00 . E E . 17 LEU CD2 1 1
6 30538 5 1 17 LEU CG C 21.504 59.029 77.676 1.00 . E E . 17 LEU CG 1 1
6 30539 5 1 17 LEU H H 24.374 58.376 79.061 1.00 . E E . 17 LEU H 1 1
6 30540 5 1 17 LEU HA H 23.882 59.992 76.606 1.00 . E E . 17 LEU HA 1 1
6 30541 5 1 17 LEU HB2 H 22.432 60.134 79.268 1.00 . E E . 17 LEU HB2 1 1
6 30542 5 1 17 LEU HB3 H 22.078 61.093 77.833 1.00 . E E . 17 LEU HB3 1 1
6 30543 5 1 17 LEU HD11 H 20.085 58.891 79.281 1.00 . E E . 17 LEU HD11 1 1
6 30544 5 1 17 LEU HD12 H 19.383 58.671 77.680 1.00 . E E . 17 LEU HD12 1 1
6 30545 5 1 17 LEU HD13 H 19.844 60.283 78.225 1.00 . E E . 17 LEU HD13 1 1
6 30546 5 1 17 LEU HD21 H 22.300 58.589 75.726 1.00 . E E . 17 LEU HD21 1 1
6 30547 5 1 17 LEU HD22 H 21.393 60.100 75.814 1.00 . E E . 17 LEU HD22 1 1
6 30548 5 1 17 LEU HD23 H 20.542 58.557 75.808 1.00 . E E . 17 LEU HD23 1 1
6 30549 5 1 17 LEU HG H 21.885 58.069 77.993 1.00 . E E . 17 LEU HG 1 1
6 30550 5 1 17 LEU N N 24.334 58.582 78.100 1.00 . E E . 17 LEU N 1 1
6 30551 5 1 17 LEU O O 24.882 61.050 79.506 1.00 . E E . 17 LEU O 1 1
6 30552 5 1 18 VAL C C 26.322 64.061 77.302 1.00 . E E . 18 VAL C 1 1
6 30553 5 1 18 VAL CA C 26.455 62.686 77.955 1.00 . E E . 18 VAL CA 1 1
6 30554 5 1 18 VAL CB C 27.874 62.174 77.720 1.00 . E E . 18 VAL CB 1 1
6 30555 5 1 18 VAL CG1 C 28.878 63.172 78.300 1.00 . E E . 18 VAL CG1 1 1
6 30556 5 1 18 VAL CG2 C 28.043 60.808 78.395 1.00 . E E . 18 VAL CG2 1 1
6 30557 5 1 18 VAL H H 25.418 61.556 76.461 1.00 . E E . 18 VAL H 1 1
6 30558 5 1 18 VAL HA H 26.315 62.806 79.019 1.00 . E E . 18 VAL HA 1 1
6 30559 5 1 18 VAL HB H 28.043 62.074 76.658 1.00 . E E . 18 VAL HB 1 1
6 30560 5 1 18 VAL HG11 H 29.851 62.707 78.361 1.00 . E E . 18 VAL HG11 1 1
6 30561 5 1 18 VAL HG12 H 28.560 63.473 79.288 1.00 . E E . 18 VAL HG12 1 1
6 30562 5 1 18 VAL HG13 H 28.932 64.040 77.659 1.00 . E E . 18 VAL HG13 1 1
6 30563 5 1 18 VAL HG21 H 29.095 60.581 78.489 1.00 . E E . 18 VAL HG21 1 1
6 30564 5 1 18 VAL HG22 H 27.565 60.049 77.793 1.00 . E E . 18 VAL HG22 1 1
6 30565 5 1 18 VAL HG23 H 27.590 60.828 79.376 1.00 . E E . 18 VAL HG23 1 1
6 30566 5 1 18 VAL N N 25.502 61.694 77.435 1.00 . E E . 18 VAL N 1 1
6 30567 5 1 18 VAL O O 26.359 64.196 76.084 1.00 . E E . 18 VAL O 1 1
6 30568 5 1 19 PHE C C 27.495 67.147 78.158 1.00 . E E . 19 PHE C 1 1
6 30569 5 1 19 PHE CA C 26.186 66.481 77.700 1.00 . E E . 19 PHE CA 1 1
6 30570 5 1 19 PHE CB C 24.984 67.194 78.357 1.00 . E E . 19 PHE CB 1 1
6 30571 5 1 19 PHE CD1 C 23.477 68.206 76.588 1.00 . E E . 19 PHE CD1 1 1
6 30572 5 1 19 PHE CD2 C 22.797 66.123 77.630 1.00 . E E . 19 PHE CD2 1 1
6 30573 5 1 19 PHE CE1 C 22.300 68.209 75.818 1.00 . E E . 19 PHE CE1 1 1
6 30574 5 1 19 PHE CE2 C 21.616 66.129 76.866 1.00 . E E . 19 PHE CE2 1 1
6 30575 5 1 19 PHE CG C 23.731 67.161 77.492 1.00 . E E . 19 PHE CG 1 1
6 30576 5 1 19 PHE CZ C 21.365 67.172 75.957 1.00 . E E . 19 PHE CZ 1 1
6 30577 5 1 19 PHE H H 26.270 64.905 79.116 1.00 . E E . 19 PHE H 1 1
6 30578 5 1 19 PHE HA H 26.105 66.529 76.622 1.00 . E E . 19 PHE HA 1 1
6 30579 5 1 19 PHE HB2 H 24.770 66.693 79.281 1.00 . E E . 19 PHE HB2 1 1
6 30580 5 1 19 PHE HB3 H 25.240 68.226 78.565 1.00 . E E . 19 PHE HB3 1 1
6 30581 5 1 19 PHE HD1 H 24.193 69.006 76.479 1.00 . E E . 19 PHE HD1 1 1
6 30582 5 1 19 PHE HD2 H 22.986 65.318 78.323 1.00 . E E . 19 PHE HD2 1 1
6 30583 5 1 19 PHE HE1 H 22.114 69.013 75.122 1.00 . E E . 19 PHE HE1 1 1
6 30584 5 1 19 PHE HE2 H 20.900 65.327 76.976 1.00 . E E . 19 PHE HE2 1 1
6 30585 5 1 19 PHE HZ H 20.462 67.174 75.371 1.00 . E E . 19 PHE HZ 1 1
6 30586 5 1 19 PHE N N 26.242 65.084 78.149 1.00 . E E . 19 PHE N 1 1
6 30587 5 1 19 PHE O O 27.704 67.315 79.358 1.00 . E E . 19 PHE O 1 1
6 30588 5 1 20 PHE C C 29.849 69.485 76.925 1.00 . E E . 20 PHE C 1 1
6 30589 5 1 20 PHE CA C 29.677 68.120 77.589 1.00 . E E . 20 PHE CA 1 1
6 30590 5 1 20 PHE CB C 30.819 67.198 77.150 1.00 . E E . 20 PHE CB 1 1
6 30591 5 1 20 PHE CD1 C 32.881 68.646 77.302 1.00 . E E . 20 PHE CD1 1 1
6 30592 5 1 20 PHE CD2 C 32.542 66.921 78.971 1.00 . E E . 20 PHE CD2 1 1
6 30593 5 1 20 PHE CE1 C 34.081 69.013 77.923 1.00 . E E . 20 PHE CE1 1 1
6 30594 5 1 20 PHE CE2 C 33.743 67.287 79.591 1.00 . E E . 20 PHE CE2 1 1
6 30595 5 1 20 PHE CG C 32.110 67.601 77.826 1.00 . E E . 20 PHE CG 1 1
6 30596 5 1 20 PHE CZ C 34.512 68.332 79.068 1.00 . E E . 20 PHE CZ 1 1
6 30597 5 1 20 PHE H H 28.197 67.344 76.274 1.00 . E E . 20 PHE H 1 1
6 30598 5 1 20 PHE HA H 29.730 68.248 78.661 1.00 . E E . 20 PHE HA 1 1
6 30599 5 1 20 PHE HB2 H 30.579 66.180 77.420 1.00 . E E . 20 PHE HB2 1 1
6 30600 5 1 20 PHE HB3 H 30.941 67.265 76.081 1.00 . E E . 20 PHE HB3 1 1
6 30601 5 1 20 PHE HD1 H 32.548 69.170 76.418 1.00 . E E . 20 PHE HD1 1 1
6 30602 5 1 20 PHE HD2 H 31.949 66.116 79.377 1.00 . E E . 20 PHE HD2 1 1
6 30603 5 1 20 PHE HE1 H 34.675 69.819 77.518 1.00 . E E . 20 PHE HE1 1 1
6 30604 5 1 20 PHE HE2 H 34.075 66.762 80.475 1.00 . E E . 20 PHE HE2 1 1
6 30605 5 1 20 PHE HZ H 35.438 68.615 79.547 1.00 . E E . 20 PHE HZ 1 1
6 30606 5 1 20 PHE N N 28.386 67.504 77.222 1.00 . E E . 20 PHE N 1 1
6 30607 5 1 20 PHE O O 29.826 69.600 75.695 1.00 . E E . 20 PHE O 1 1
6 30608 5 1 21 ALA C C 31.265 72.662 77.989 1.00 . E E . 21 ALA C 1 1
6 30609 5 1 21 ALA CA C 30.204 71.883 77.208 1.00 . E E . 21 ALA CA 1 1
6 30610 5 1 21 ALA CB C 28.869 72.625 77.267 1.00 . E E . 21 ALA CB 1 1
6 30611 5 1 21 ALA H H 30.044 70.383 78.719 1.00 . E E . 21 ALA H 1 1
6 30612 5 1 21 ALA HA H 30.516 71.820 76.176 1.00 . E E . 21 ALA HA 1 1
6 30613 5 1 21 ALA HB1 H 28.071 71.953 76.985 1.00 . E E . 21 ALA HB1 1 1
6 30614 5 1 21 ALA HB2 H 28.893 73.458 76.585 1.00 . E E . 21 ALA HB2 1 1
6 30615 5 1 21 ALA HB3 H 28.699 72.984 78.271 1.00 . E E . 21 ALA HB3 1 1
6 30616 5 1 21 ALA N N 30.030 70.526 77.744 1.00 . E E . 21 ALA N 1 1
6 30617 5 1 21 ALA O O 31.311 72.611 79.219 1.00 . E E . 21 ALA O 1 1
6 30618 5 1 22 GLU C C 33.166 75.645 77.526 1.00 . E E . 22 GLU C 1 1
6 30619 5 1 22 GLU CA C 33.199 74.165 77.924 1.00 . E E . 22 GLU CA 1 1
6 30620 5 1 22 GLU CB C 34.560 73.570 77.538 1.00 . E E . 22 GLU CB 1 1
6 30621 5 1 22 GLU CD C 37.031 73.680 77.915 1.00 . E E . 22 GLU CD 1 1
6 30622 5 1 22 GLU CG C 35.694 74.350 78.215 1.00 . E E . 22 GLU CG 1 1
6 30623 5 1 22 GLU H H 32.060 73.380 76.278 1.00 . E E . 22 GLU H 1 1
6 30624 5 1 22 GLU HA H 33.091 74.095 78.996 1.00 . E E . 22 GLU HA 1 1
6 30625 5 1 22 GLU HB2 H 34.602 72.535 77.851 1.00 . E E . 22 GLU HB2 1 1
6 30626 5 1 22 GLU HB3 H 34.683 73.624 76.467 1.00 . E E . 22 GLU HB3 1 1
6 30627 5 1 22 GLU HG2 H 35.711 75.359 77.836 1.00 . E E . 22 GLU HG2 1 1
6 30628 5 1 22 GLU HG3 H 35.534 74.368 79.280 1.00 . E E . 22 GLU HG3 1 1
6 30629 5 1 22 GLU N N 32.130 73.383 77.267 1.00 . E E . 22 GLU N 1 1
6 30630 5 1 22 GLU O O 33.324 75.972 76.351 1.00 . E E . 22 GLU O 1 1
6 30631 5 1 22 GLU OE1 O 37.016 72.541 77.477 1.00 . E E . 22 GLU OE1 1 1
6 30632 5 1 22 GLU OE2 O 38.049 74.317 78.126 1.00 . E E . 22 GLU OE2 1 1
6 30633 5 1 23 ASP C C 33.226 78.884 79.419 1.00 . E E . 23 ASP C 1 1
6 30634 5 1 23 ASP CA C 33.018 77.983 78.187 1.00 . E E . 23 ASP CA 1 1
6 30635 5 1 23 ASP CB C 31.685 78.335 77.537 1.00 . E E . 23 ASP CB 1 1
6 30636 5 1 23 ASP CG C 30.545 78.114 78.529 1.00 . E E . 23 ASP CG 1 1
6 30637 5 1 23 ASP H H 32.917 76.259 79.442 1.00 . E E . 23 ASP H 1 1
6 30638 5 1 23 ASP HA H 33.807 78.176 77.478 1.00 . E E . 23 ASP HA 1 1
6 30639 5 1 23 ASP HB2 H 31.696 79.366 77.221 1.00 . E E . 23 ASP HB2 1 1
6 30640 5 1 23 ASP HB3 H 31.534 77.693 76.685 1.00 . E E . 23 ASP HB3 1 1
6 30641 5 1 23 ASP N N 33.008 76.552 78.511 1.00 . E E . 23 ASP N 1 1
6 30642 5 1 23 ASP O O 32.294 79.169 80.172 1.00 . E E . 23 ASP O 1 1
6 30643 5 1 23 ASP OD1 O 30.783 77.483 79.546 1.00 . E E . 23 ASP OD1 1 1
6 30644 5 1 23 ASP OD2 O 29.450 78.579 78.255 1.00 . E E . 23 ASP OD2 1 1
6 30645 5 1 24 VAL C C 34.006 81.590 80.598 1.00 . E E . 24 VAL C 1 1
6 30646 5 1 24 VAL CA C 34.824 80.292 80.638 1.00 . E E . 24 VAL CA 1 1
6 30647 5 1 24 VAL CB C 36.316 80.626 80.524 1.00 . E E . 24 VAL CB 1 1
6 30648 5 1 24 VAL CG1 C 36.777 81.422 81.754 1.00 . E E . 24 VAL CG1 1 1
6 30649 5 1 24 VAL CG2 C 37.118 79.326 80.429 1.00 . E E . 24 VAL CG2 1 1
6 30650 5 1 24 VAL H H 35.134 79.129 78.899 1.00 . E E . 24 VAL H 1 1
6 30651 5 1 24 VAL HA H 34.652 79.804 81.586 1.00 . E E . 24 VAL HA 1 1
6 30652 5 1 24 VAL HB H 36.482 81.217 79.634 1.00 . E E . 24 VAL HB 1 1
6 30653 5 1 24 VAL HG11 H 36.473 82.454 81.651 1.00 . E E . 24 VAL HG11 1 1
6 30654 5 1 24 VAL HG12 H 37.854 81.374 81.834 1.00 . E E . 24 VAL HG12 1 1
6 30655 5 1 24 VAL HG13 H 36.334 81.005 82.645 1.00 . E E . 24 VAL HG13 1 1
6 30656 5 1 24 VAL HG21 H 38.165 79.537 80.587 1.00 . E E . 24 VAL HG21 1 1
6 30657 5 1 24 VAL HG22 H 36.982 78.889 79.450 1.00 . E E . 24 VAL HG22 1 1
6 30658 5 1 24 VAL HG23 H 36.773 78.634 81.183 1.00 . E E . 24 VAL HG23 1 1
6 30659 5 1 24 VAL N N 34.455 79.368 79.564 1.00 . E E . 24 VAL N 1 1
6 30660 5 1 24 VAL O O 33.409 81.927 79.585 1.00 . E E . 24 VAL O 1 1
6 30661 5 1 25 GLY C C 32.004 83.706 82.240 1.00 . E E . 25 GLY C 1 1
6 30662 5 1 25 GLY CA C 33.457 83.692 81.768 1.00 . E E . 25 GLY CA 1 1
6 30663 5 1 25 GLY H H 34.638 82.060 82.435 1.00 . E E . 25 GLY H 1 1
6 30664 5 1 25 GLY HA2 H 34.036 84.296 82.450 1.00 . E E . 25 GLY HA2 1 1
6 30665 5 1 25 GLY HA3 H 33.502 84.149 80.789 1.00 . E E . 25 GLY HA3 1 1
6 30666 5 1 25 GLY N N 34.081 82.360 81.688 1.00 . E E . 25 GLY N 1 1
6 30667 5 1 25 GLY O O 31.090 83.844 81.434 1.00 . E E . 25 GLY O 1 1
6 30668 5 1 26 SER C C 29.746 84.958 83.597 1.00 . E E . 26 SER C 1 1
6 30669 5 1 26 SER CA C 30.488 83.733 84.128 1.00 . E E . 26 SER CA 1 1
6 30670 5 1 26 SER CB C 30.626 83.831 85.642 1.00 . E E . 26 SER CB 1 1
6 30671 5 1 26 SER H H 32.584 83.590 84.145 1.00 . E E . 26 SER H 1 1
6 30672 5 1 26 SER HA H 29.929 82.842 83.885 1.00 . E E . 26 SER HA 1 1
6 30673 5 1 26 SER HB2 H 29.690 84.118 86.063 1.00 . E E . 26 SER HB2 1 1
6 30674 5 1 26 SER HB3 H 30.921 82.871 86.042 1.00 . E E . 26 SER HB3 1 1
6 30675 5 1 26 SER HG H 32.318 84.747 85.331 1.00 . E E . 26 SER HG 1 1
6 30676 5 1 26 SER N N 31.807 83.642 83.549 1.00 . E E . 26 SER N 1 1
6 30677 5 1 26 SER O O 30.368 85.921 83.149 1.00 . E E . 26 SER O 1 1
6 30678 5 1 26 SER OG O 31.600 84.817 85.965 1.00 . E E . 26 SER OG 1 1
6 30679 5 1 27 ASN C C 26.359 86.233 84.254 1.00 . E E . 27 ASN C 1 1
6 30680 5 1 27 ASN CA C 27.597 86.122 83.351 1.00 . E E . 27 ASN CA 1 1
6 30681 5 1 27 ASN CB C 27.153 86.038 81.895 1.00 . E E . 27 ASN CB 1 1
6 30682 5 1 27 ASN CG C 26.485 87.345 81.481 1.00 . E E . 27 ASN CG 1 1
6 30683 5 1 27 ASN H H 27.994 84.182 84.157 1.00 . E E . 27 ASN H 1 1
6 30684 5 1 27 ASN HA H 28.189 87.019 83.478 1.00 . E E . 27 ASN HA 1 1
6 30685 5 1 27 ASN HB2 H 28.015 85.871 81.272 1.00 . E E . 27 ASN HB2 1 1
6 30686 5 1 27 ASN HB3 H 26.454 85.228 81.779 1.00 . E E . 27 ASN HB3 1 1
6 30687 5 1 27 ASN HD21 H 25.003 86.451 80.507 1.00 . E E . 27 ASN HD21 1 1
6 30688 5 1 27 ASN HD22 H 24.959 88.147 80.495 1.00 . E E . 27 ASN HD22 1 1
6 30689 5 1 27 ASN N N 28.426 84.953 83.734 1.00 . E E . 27 ASN N 1 1
6 30690 5 1 27 ASN ND2 N 25.390 87.311 80.769 1.00 . E E . 27 ASN ND2 1 1
6 30691 5 1 27 ASN O O 26.123 85.362 85.075 1.00 . E E . 27 ASN O 1 1
6 30692 5 1 27 ASN OD1 O 26.968 88.425 81.821 1.00 . E E . 27 ASN OD1 1 1
6 30693 5 1 28 LYS C C 23.900 86.325 85.691 1.00 . E E . 28 LYS C 1 1
6 30694 5 1 28 LYS CA C 24.314 87.533 84.838 1.00 . E E . 28 LYS CA 1 1
6 30695 5 1 28 LYS CB C 23.173 87.879 83.873 1.00 . E E . 28 LYS CB 1 1
6 30696 5 1 28 LYS CD C 23.299 90.396 84.091 1.00 . E E . 28 LYS CD 1 1
6 30697 5 1 28 LYS CE C 23.200 91.692 83.284 1.00 . E E . 28 LYS CE 1 1
6 30698 5 1 28 LYS CG C 23.467 89.199 83.139 1.00 . E E . 28 LYS CG 1 1
6 30699 5 1 28 LYS H H 25.814 87.951 83.378 1.00 . E E . 28 LYS H 1 1
6 30700 5 1 28 LYS HA H 24.468 88.367 85.500 1.00 . E E . 28 LYS HA 1 1
6 30701 5 1 28 LYS HB2 H 23.068 87.085 83.149 1.00 . E E . 28 LYS HB2 1 1
6 30702 5 1 28 LYS HB3 H 22.254 87.975 84.429 1.00 . E E . 28 LYS HB3 1 1
6 30703 5 1 28 LYS HD2 H 22.403 90.272 84.680 1.00 . E E . 28 LYS HD2 1 1
6 30704 5 1 28 LYS HD3 H 24.153 90.461 84.748 1.00 . E E . 28 LYS HD3 1 1
6 30705 5 1 28 LYS HE2 H 24.154 91.905 82.827 1.00 . E E . 28 LYS HE2 1 1
6 30706 5 1 28 LYS HE3 H 22.446 91.586 82.516 1.00 . E E . 28 LYS HE3 1 1
6 30707 5 1 28 LYS HG2 H 24.481 89.180 82.767 1.00 . E E . 28 LYS HG2 1 1
6 30708 5 1 28 LYS HG3 H 22.784 89.301 82.310 1.00 . E E . 28 LYS HG3 1 1
6 30709 5 1 28 LYS HZ1 H 22.064 92.499 84.834 1.00 . E E . 28 LYS HZ1 1 1
6 30710 5 1 28 LYS HZ2 H 22.491 93.621 83.632 1.00 . E E . 28 LYS HZ2 1 1
6 30711 5 1 28 LYS HZ3 H 23.651 93.096 84.757 1.00 . E E . 28 LYS HZ3 1 1
6 30712 5 1 28 LYS N N 25.566 87.304 84.069 1.00 . E E . 28 LYS N 1 1
6 30713 5 1 28 LYS NZ N 22.823 92.812 84.195 1.00 . E E . 28 LYS NZ 1 1
6 30714 5 1 28 LYS O O 24.503 86.058 86.731 1.00 . E E . 28 LYS O 1 1
6 30715 5 1 29 GLY C C 21.822 83.357 84.931 1.00 . E E . 29 GLY C 1 1
6 30716 5 1 29 GLY CA C 22.411 84.370 85.910 1.00 . E E . 29 GLY CA 1 1
6 30717 5 1 29 GLY H H 22.457 85.841 84.368 1.00 . E E . 29 GLY H 1 1
6 30718 5 1 29 GLY HA2 H 23.238 83.916 86.429 1.00 . E E . 29 GLY HA2 1 1
6 30719 5 1 29 GLY HA3 H 21.653 84.647 86.627 1.00 . E E . 29 GLY HA3 1 1
6 30720 5 1 29 GLY N N 22.879 85.583 85.215 1.00 . E E . 29 GLY N 1 1
6 30721 5 1 29 GLY O O 20.641 83.444 84.594 1.00 . E E . 29 GLY O 1 1
6 30722 5 1 30 ALA C C 21.036 80.488 84.280 1.00 . E E . 30 ALA C 1 1
6 30723 5 1 30 ALA CA C 22.080 81.358 83.582 1.00 . E E . 30 ALA CA 1 1
6 30724 5 1 30 ALA CB C 23.211 80.498 83.013 1.00 . E E . 30 ALA CB 1 1
6 30725 5 1 30 ALA H H 23.546 82.317 84.799 1.00 . E E . 30 ALA H 1 1
6 30726 5 1 30 ALA HA H 21.591 81.868 82.763 1.00 . E E . 30 ALA HA 1 1
6 30727 5 1 30 ALA HB1 H 24.005 80.438 83.744 1.00 . E E . 30 ALA HB1 1 1
6 30728 5 1 30 ALA HB2 H 23.581 80.958 82.109 1.00 . E E . 30 ALA HB2 1 1
6 30729 5 1 30 ALA HB3 H 22.851 79.504 82.790 1.00 . E E . 30 ALA HB3 1 1
6 30730 5 1 30 ALA N N 22.616 82.371 84.493 1.00 . E E . 30 ALA N 1 1
6 30731 5 1 30 ALA O O 20.803 80.617 85.489 1.00 . E E . 30 ALA O 1 1
6 30732 5 1 31 ILE C C 19.487 77.319 83.446 1.00 . E E . 31 ILE C 1 1
6 30733 5 1 31 ILE CA C 19.403 78.701 84.086 1.00 . E E . 31 ILE CA 1 1
6 30734 5 1 31 ILE CB C 17.999 79.330 83.868 1.00 . E E . 31 ILE CB 1 1
6 30735 5 1 31 ILE CD1 C 18.181 81.554 82.575 1.00 . E E . 31 ILE CD1 1 1
6 30736 5 1 31 ILE CG1 C 17.941 80.024 82.479 1.00 . E E . 31 ILE CG1 1 1
6 30737 5 1 31 ILE CG2 C 17.701 80.348 84.976 1.00 . E E . 31 ILE CG2 1 1
6 30738 5 1 31 ILE H H 20.663 79.505 82.547 1.00 . E E . 31 ILE H 1 1
6 30739 5 1 31 ILE HA H 19.577 78.595 85.148 1.00 . E E . 31 ILE HA 1 1
6 30740 5 1 31 ILE HB H 17.254 78.546 83.909 1.00 . E E . 31 ILE HB 1 1
6 30741 5 1 31 ILE HD11 H 18.245 81.976 81.586 1.00 . E E . 31 ILE HD11 1 1
6 30742 5 1 31 ILE HD12 H 19.099 81.746 83.105 1.00 . E E . 31 ILE HD12 1 1
6 30743 5 1 31 ILE HD13 H 17.357 82.018 83.100 1.00 . E E . 31 ILE HD13 1 1
6 30744 5 1 31 ILE HG12 H 18.695 79.592 81.854 1.00 . E E . 31 ILE HG12 1 1
6 30745 5 1 31 ILE HG13 H 16.972 79.848 82.031 1.00 . E E . 31 ILE HG13 1 1
6 30746 5 1 31 ILE HG21 H 18.556 80.987 85.100 1.00 . E E . 31 ILE HG21 1 1
6 30747 5 1 31 ILE HG22 H 17.486 79.832 85.898 1.00 . E E . 31 ILE HG22 1 1
6 30748 5 1 31 ILE HG23 H 16.862 80.947 84.699 1.00 . E E . 31 ILE HG23 1 1
6 30749 5 1 31 ILE N N 20.428 79.581 83.515 1.00 . E E . 31 ILE N 1 1
6 30750 5 1 31 ILE O O 19.571 77.196 82.226 1.00 . E E . 31 ILE O 1 1
6 30751 5 1 32 ILE C C 18.544 73.993 84.411 1.00 . E E . 32 ILE C 1 1
6 30752 5 1 32 ILE CA C 19.619 74.895 83.784 1.00 . E E . 32 ILE CA 1 1
6 30753 5 1 32 ILE CB C 21.065 74.383 84.081 1.00 . E E . 32 ILE CB 1 1
6 30754 5 1 32 ILE CD1 C 22.512 72.377 84.478 1.00 . E E . 32 ILE CD1 1 1
6 30755 5 1 32 ILE CG1 C 21.076 72.905 84.516 1.00 . E E . 32 ILE CG1 1 1
6 30756 5 1 32 ILE CG2 C 21.691 75.232 85.195 1.00 . E E . 32 ILE CG2 1 1
6 30757 5 1 32 ILE H H 19.457 76.434 85.252 1.00 . E E . 32 ILE H 1 1
6 30758 5 1 32 ILE HA H 19.467 74.893 82.711 1.00 . E E . 32 ILE HA 1 1
6 30759 5 1 32 ILE HB H 21.668 74.493 83.188 1.00 . E E . 32 ILE HB 1 1
6 30760 5 1 32 ILE HD11 H 23.146 73.022 85.070 1.00 . E E . 32 ILE HD11 1 1
6 30761 5 1 32 ILE HD12 H 22.865 72.364 83.457 1.00 . E E . 32 ILE HD12 1 1
6 30762 5 1 32 ILE HD13 H 22.540 71.378 84.881 1.00 . E E . 32 ILE HD13 1 1
6 30763 5 1 32 ILE HG12 H 20.694 72.829 85.520 1.00 . E E . 32 ILE HG12 1 1
6 30764 5 1 32 ILE HG13 H 20.462 72.321 83.855 1.00 . E E . 32 ILE HG13 1 1
6 30765 5 1 32 ILE HG21 H 21.979 76.192 84.794 1.00 . E E . 32 ILE HG21 1 1
6 30766 5 1 32 ILE HG22 H 22.563 74.733 85.593 1.00 . E E . 32 ILE HG22 1 1
6 30767 5 1 32 ILE HG23 H 20.968 75.378 85.981 1.00 . E E . 32 ILE HG23 1 1
6 30768 5 1 32 ILE N N 19.502 76.277 84.280 1.00 . E E . 32 ILE N 1 1
6 30769 5 1 32 ILE O O 18.461 73.858 85.629 1.00 . E E . 32 ILE O 1 1
6 30770 5 1 33 GLY C C 16.797 71.092 83.384 1.00 . E E . 33 GLY C 1 1
6 30771 5 1 33 GLY CA C 16.663 72.468 84.030 1.00 . E E . 33 GLY CA 1 1
6 30772 5 1 33 GLY H H 17.842 73.500 82.597 1.00 . E E . 33 GLY H 1 1
6 30773 5 1 33 GLY HA2 H 16.719 72.361 85.107 1.00 . E E . 33 GLY HA2 1 1
6 30774 5 1 33 GLY HA3 H 15.704 72.888 83.765 1.00 . E E . 33 GLY HA3 1 1
6 30775 5 1 33 GLY N N 17.727 73.365 83.561 1.00 . E E . 33 GLY N 1 1
6 30776 5 1 33 GLY O O 16.837 70.970 82.154 1.00 . E E . 33 GLY O 1 1
6 30777 5 1 34 LEU C C 15.956 67.768 84.328 1.00 . E E . 34 LEU C 1 1
6 30778 5 1 34 LEU CA C 17.027 68.683 83.731 1.00 . E E . 34 LEU CA 1 1
6 30779 5 1 34 LEU CB C 18.418 68.149 84.104 1.00 . E E . 34 LEU CB 1 1
6 30780 5 1 34 LEU CD1 C 19.453 70.194 85.244 1.00 . E E . 34 LEU CD1 1 1
6 30781 5 1 34 LEU CD2 C 20.863 68.661 83.809 1.00 . E E . 34 LEU CD2 1 1
6 30782 5 1 34 LEU CG C 19.468 69.281 83.988 1.00 . E E . 34 LEU CG 1 1
6 30783 5 1 34 LEU H H 16.853 70.211 85.191 1.00 . E E . 34 LEU H 1 1
6 30784 5 1 34 LEU HA H 16.929 68.672 82.653 1.00 . E E . 34 LEU HA 1 1
6 30785 5 1 34 LEU HB2 H 18.404 67.760 85.113 1.00 . E E . 34 LEU HB2 1 1
6 30786 5 1 34 LEU HB3 H 18.681 67.350 83.425 1.00 . E E . 34 LEU HB3 1 1
6 30787 5 1 34 LEU HD11 H 18.863 71.073 85.040 1.00 . E E . 34 LEU HD11 1 1
6 30788 5 1 34 LEU HD12 H 20.460 70.501 85.489 1.00 . E E . 34 LEU HD12 1 1
6 30789 5 1 34 LEU HD13 H 19.032 69.671 86.089 1.00 . E E . 34 LEU HD13 1 1
6 30790 5 1 34 LEU HD21 H 20.980 68.336 82.789 1.00 . E E . 34 LEU HD21 1 1
6 30791 5 1 34 LEU HD22 H 20.972 67.816 84.472 1.00 . E E . 34 LEU HD22 1 1
6 30792 5 1 34 LEU HD23 H 21.619 69.397 84.041 1.00 . E E . 34 LEU HD23 1 1
6 30793 5 1 34 LEU HG H 19.239 69.884 83.121 1.00 . E E . 34 LEU HG 1 1
6 30794 5 1 34 LEU N N 16.880 70.053 84.223 1.00 . E E . 34 LEU N 1 1
6 30795 5 1 34 LEU O O 15.779 67.711 85.552 1.00 . E E . 34 LEU O 1 1
6 30796 5 1 35 MET C C 14.543 64.691 83.455 1.00 . E E . 35 MET C 1 1
6 30797 5 1 35 MET CA C 14.204 66.109 83.902 1.00 . E E . 35 MET CA 1 1
6 30798 5 1 35 MET CB C 12.850 66.537 83.311 1.00 . E E . 35 MET CB 1 1
6 30799 5 1 35 MET CE C 10.036 65.541 85.620 1.00 . E E . 35 MET CE 1 1
6 30800 5 1 35 MET CG C 11.790 65.445 83.527 1.00 . E E . 35 MET CG 1 1
6 30801 5 1 35 MET H H 15.440 67.122 82.487 1.00 . E E . 35 MET H 1 1
6 30802 5 1 35 MET HA H 14.136 66.128 84.982 1.00 . E E . 35 MET HA 1 1
6 30803 5 1 35 MET HB2 H 12.524 67.448 83.794 1.00 . E E . 35 MET HB2 1 1
6 30804 5 1 35 MET HB3 H 12.965 66.718 82.253 1.00 . E E . 35 MET HB3 1 1
6 30805 5 1 35 MET HE1 H 9.978 66.614 85.503 1.00 . E E . 35 MET HE1 1 1
6 30806 5 1 35 MET HE2 H 9.765 65.275 86.629 1.00 . E E . 35 MET HE2 1 1
6 30807 5 1 35 MET HE3 H 9.360 65.059 84.927 1.00 . E E . 35 MET HE3 1 1
6 30808 5 1 35 MET HG2 H 10.828 65.816 83.214 1.00 . E E . 35 MET HG2 1 1
6 30809 5 1 35 MET HG3 H 12.037 64.574 82.939 1.00 . E E . 35 MET HG3 1 1
6 30810 5 1 35 MET N N 15.253 67.040 83.455 1.00 . E E . 35 MET N 1 1
6 30811 5 1 35 MET O O 14.679 64.431 82.259 1.00 . E E . 35 MET O 1 1
6 30812 5 1 35 MET SD S 11.729 64.992 85.283 1.00 . E E . 35 MET SD 1 1
6 30813 5 1 36 VAL C C 14.136 61.397 84.874 1.00 . E E . 36 VAL C 1 1
6 30814 5 1 36 VAL CA C 15.023 62.374 84.092 1.00 . E E . 36 VAL CA 1 1
6 30815 5 1 36 VAL CB C 16.489 62.105 84.443 1.00 . E E . 36 VAL CB 1 1
6 30816 5 1 36 VAL CG1 C 16.950 60.790 83.799 1.00 . E E . 36 VAL CG1 1 1
6 30817 5 1 36 VAL CG2 C 17.362 63.271 83.949 1.00 . E E . 36 VAL CG2 1 1
6 30818 5 1 36 VAL H H 14.580 64.015 85.359 1.00 . E E . 36 VAL H 1 1
6 30819 5 1 36 VAL HA H 14.881 62.201 83.035 1.00 . E E . 36 VAL HA 1 1
6 30820 5 1 36 VAL HB H 16.581 62.022 85.512 1.00 . E E . 36 VAL HB 1 1
6 30821 5 1 36 VAL HG11 H 17.815 60.418 84.326 1.00 . E E . 36 VAL HG11 1 1
6 30822 5 1 36 VAL HG12 H 17.204 60.960 82.766 1.00 . E E . 36 VAL HG12 1 1
6 30823 5 1 36 VAL HG13 H 16.156 60.058 83.857 1.00 . E E . 36 VAL HG13 1 1
6 30824 5 1 36 VAL HG21 H 17.310 64.082 84.662 1.00 . E E . 36 VAL HG21 1 1
6 30825 5 1 36 VAL HG22 H 17.004 63.615 82.991 1.00 . E E . 36 VAL HG22 1 1
6 30826 5 1 36 VAL HG23 H 18.387 62.942 83.855 1.00 . E E . 36 VAL HG23 1 1
6 30827 5 1 36 VAL N N 14.688 63.769 84.415 1.00 . E E . 36 VAL N 1 1
6 30828 5 1 36 VAL O O 14.547 60.899 85.922 1.00 . E E . 36 VAL O 1 1
6 30829 5 1 37 GLY C C 12.638 59.255 85.979 1.00 . E E . 37 GLY C 1 1
6 30830 5 1 37 GLY CA C 11.970 60.211 84.989 1.00 . E E . 37 GLY CA 1 1
6 30831 5 1 37 GLY H H 12.673 61.571 83.514 1.00 . E E . 37 GLY H 1 1
6 30832 5 1 37 GLY HA2 H 11.230 60.792 85.519 1.00 . E E . 37 GLY HA2 1 1
6 30833 5 1 37 GLY HA3 H 11.479 59.633 84.220 1.00 . E E . 37 GLY HA3 1 1
6 30834 5 1 37 GLY N N 12.927 61.134 84.354 1.00 . E E . 37 GLY N 1 1
6 30835 5 1 37 GLY O O 12.833 59.595 87.145 1.00 . E E . 37 GLY O 1 1
6 30836 5 1 38 GLY C C 13.485 55.673 85.795 1.00 . E E . 38 GLY C 1 1
6 30837 5 1 38 GLY CA C 13.631 57.077 86.368 1.00 . E E . 38 GLY CA 1 1
6 30838 5 1 38 GLY H H 12.810 57.842 84.570 1.00 . E E . 38 GLY H 1 1
6 30839 5 1 38 GLY HA2 H 14.681 57.318 86.457 1.00 . E E . 38 GLY HA2 1 1
6 30840 5 1 38 GLY HA3 H 13.177 57.107 87.347 1.00 . E E . 38 GLY HA3 1 1
6 30841 5 1 38 GLY N N 12.987 58.062 85.508 1.00 . E E . 38 GLY N 1 1
6 30842 5 1 38 GLY O O 13.097 55.501 84.640 1.00 . E E . 38 GLY O 1 1
6 30843 5 1 39 VAL C C 13.132 52.406 87.290 1.00 . E E . 39 VAL C 1 1
6 30844 5 1 39 VAL CA C 13.713 53.271 86.176 1.00 . E E . 39 VAL CA 1 1
6 30845 5 1 39 VAL CB C 15.105 52.753 85.795 1.00 . E E . 39 VAL CB 1 1
6 30846 5 1 39 VAL CG1 C 16.078 52.990 86.954 1.00 . E E . 39 VAL CG1 1 1
6 30847 5 1 39 VAL CG2 C 15.035 51.253 85.478 1.00 . E E . 39 VAL CG2 1 1
6 30848 5 1 39 VAL H H 14.112 54.868 87.518 1.00 . E E . 39 VAL H 1 1
6 30849 5 1 39 VAL HA H 13.067 53.203 85.311 1.00 . E E . 39 VAL HA 1 1
6 30850 5 1 39 VAL HB H 15.455 53.288 84.924 1.00 . E E . 39 VAL HB 1 1
6 30851 5 1 39 VAL HG11 H 17.075 52.706 86.651 1.00 . E E . 39 VAL HG11 1 1
6 30852 5 1 39 VAL HG12 H 15.778 52.396 87.805 1.00 . E E . 39 VAL HG12 1 1
6 30853 5 1 39 VAL HG13 H 16.069 54.037 87.225 1.00 . E E . 39 VAL HG13 1 1
6 30854 5 1 39 VAL HG21 H 14.992 50.689 86.398 1.00 . E E . 39 VAL HG21 1 1
6 30855 5 1 39 VAL HG22 H 15.913 50.963 84.919 1.00 . E E . 39 VAL HG22 1 1
6 30856 5 1 39 VAL HG23 H 14.152 51.049 84.889 1.00 . E E . 39 VAL HG23 1 1
6 30857 5 1 39 VAL N N 13.804 54.668 86.609 1.00 . E E . 39 VAL N 1 1
6 30858 5 1 39 VAL O O 13.377 52.651 88.471 1.00 . E E . 39 VAL O 1 1
6 30859 5 1 40 VAL C C 12.125 49.032 87.561 1.00 . E E . 40 VAL C 1 1
6 30860 5 1 40 VAL CA C 11.742 50.476 87.870 1.00 . E E . 40 VAL CA 1 1
6 30861 5 1 40 VAL CB C 10.221 50.622 87.816 1.00 . E E . 40 VAL CB 1 1
6 30862 5 1 40 VAL CG1 C 9.583 49.716 88.869 1.00 . E E . 40 VAL CG1 1 1
6 30863 5 1 40 VAL CG2 C 9.842 52.079 88.094 1.00 . E E . 40 VAL CG2 1 1
6 30864 5 1 40 VAL H H 12.206 51.246 85.946 1.00 . E E . 40 VAL H 1 1
6 30865 5 1 40 VAL HA H 12.079 50.719 88.869 1.00 . E E . 40 VAL HA 1 1
6 30866 5 1 40 VAL HB H 9.867 50.336 86.835 1.00 . E E . 40 VAL HB 1 1
6 30867 5 1 40 VAL HG11 H 9.739 48.682 88.597 1.00 . E E . 40 VAL HG11 1 1
6 30868 5 1 40 VAL HG12 H 8.523 49.918 88.923 1.00 . E E . 40 VAL HG12 1 1
6 30869 5 1 40 VAL HG13 H 10.035 49.908 89.831 1.00 . E E . 40 VAL HG13 1 1
6 30870 5 1 40 VAL HG21 H 10.057 52.317 89.126 1.00 . E E . 40 VAL HG21 1 1
6 30871 5 1 40 VAL HG22 H 8.787 52.219 87.905 1.00 . E E . 40 VAL HG22 1 1
6 30872 5 1 40 VAL HG23 H 10.413 52.728 87.448 1.00 . E E . 40 VAL HG23 1 1
6 30873 5 1 40 VAL N N 12.361 51.390 86.904 1.00 . E E . 40 VAL N 1 1
6 30874 5 1 40 VAL O O 11.942 48.620 86.427 1.00 . E E . 40 VAL O 1 1
6 30875 5 1 40 VAL OXT O 12.598 48.359 88.462 1.00 . E E . 40 VAL OXT 1 1
6 30876 6 1 9 GLY C C 23.873 35.817 87.061 1.00 . F F . 9 GLY C 1 1
6 30877 6 1 9 GLY CA C 25.076 34.913 87.297 1.00 . F F . 9 GLY CA 1 1
6 30878 6 1 9 GLY H H 23.847 33.437 86.497 1.00 . F F . 9 GLY H 1 1
6 30879 6 1 9 GLY HA2 H 25.192 34.733 88.356 1.00 . F F . 9 GLY HA2 1 1
6 30880 6 1 9 GLY HA3 H 25.962 35.393 86.913 1.00 . F F . 9 GLY HA3 1 1
6 30881 6 1 9 GLY N N 24.866 33.619 86.592 1.00 . F F . 9 GLY N 1 1
6 30882 6 1 9 GLY O O 23.080 35.585 86.150 1.00 . F F . 9 GLY O 1 1
6 30883 6 1 10 TYR C C 22.962 38.880 86.751 1.00 . F F . 10 TYR C 1 1
6 30884 6 1 10 TYR CA C 22.634 37.790 87.765 1.00 . F F . 10 TYR CA 1 1
6 30885 6 1 10 TYR CB C 22.344 38.431 89.122 1.00 . F F . 10 TYR CB 1 1
6 30886 6 1 10 TYR CD1 C 22.653 36.616 90.845 1.00 . F F . 10 TYR CD1 1 1
6 30887 6 1 10 TYR CD2 C 20.404 37.206 90.160 1.00 . F F . 10 TYR CD2 1 1
6 30888 6 1 10 TYR CE1 C 22.133 35.655 91.722 1.00 . F F . 10 TYR CE1 1 1
6 30889 6 1 10 TYR CE2 C 19.884 36.246 91.035 1.00 . F F . 10 TYR CE2 1 1
6 30890 6 1 10 TYR CG C 21.788 37.392 90.066 1.00 . F F . 10 TYR CG 1 1
6 30891 6 1 10 TYR CZ C 20.748 35.470 91.816 1.00 . F F . 10 TYR CZ 1 1
6 30892 6 1 10 TYR H H 24.409 36.983 88.598 1.00 . F F . 10 TYR H 1 1
6 30893 6 1 10 TYR HA H 21.753 37.258 87.437 1.00 . F F . 10 TYR HA 1 1
6 30894 6 1 10 TYR HB2 H 23.257 38.835 89.531 1.00 . F F . 10 TYR HB2 1 1
6 30895 6 1 10 TYR HB3 H 21.622 39.225 88.997 1.00 . F F . 10 TYR HB3 1 1
6 30896 6 1 10 TYR HD1 H 23.722 36.760 90.773 1.00 . F F . 10 TYR HD1 1 1
6 30897 6 1 10 TYR HD2 H 19.737 37.803 89.555 1.00 . F F . 10 TYR HD2 1 1
6 30898 6 1 10 TYR HE1 H 22.802 35.057 92.324 1.00 . F F . 10 TYR HE1 1 1
6 30899 6 1 10 TYR HE2 H 18.817 36.105 91.107 1.00 . F F . 10 TYR HE2 1 1
6 30900 6 1 10 TYR HH H 20.963 34.127 93.159 1.00 . F F . 10 TYR HH 1 1
6 30901 6 1 10 TYR N N 23.744 36.851 87.890 1.00 . F F . 10 TYR N 1 1
6 30902 6 1 10 TYR O O 24.056 39.446 86.763 1.00 . F F . 10 TYR O 1 1
6 30903 6 1 10 TYR OH O 20.232 34.523 92.680 1.00 . F F . 10 TYR OH 1 1
6 30904 6 1 11 GLU C C 20.925 41.044 84.708 1.00 . F F . 11 GLU C 1 1
6 30905 6 1 11 GLU CA C 22.191 40.204 84.848 1.00 . F F . 11 GLU CA 1 1
6 30906 6 1 11 GLU CB C 22.519 39.541 83.508 1.00 . F F . 11 GLU CB 1 1
6 30907 6 1 11 GLU CD C 24.987 39.838 83.817 1.00 . F F . 11 GLU CD 1 1
6 30908 6 1 11 GLU CG C 23.869 38.825 83.599 1.00 . F F . 11 GLU CG 1 1
6 30909 6 1 11 GLU H H 21.153 38.691 85.915 1.00 . F F . 11 GLU H 1 1
6 30910 6 1 11 GLU HA H 23.006 40.854 85.131 1.00 . F F . 11 GLU HA 1 1
6 30911 6 1 11 GLU HB2 H 21.749 38.823 83.266 1.00 . F F . 11 GLU HB2 1 1
6 30912 6 1 11 GLU HB3 H 22.565 40.293 82.736 1.00 . F F . 11 GLU HB3 1 1
6 30913 6 1 11 GLU HG2 H 23.851 38.130 84.425 1.00 . F F . 11 GLU HG2 1 1
6 30914 6 1 11 GLU HG3 H 24.052 38.286 82.683 1.00 . F F . 11 GLU HG3 1 1
6 30915 6 1 11 GLU N N 22.004 39.174 85.873 1.00 . F F . 11 GLU N 1 1
6 30916 6 1 11 GLU O O 19.822 40.509 84.593 1.00 . F F . 11 GLU O 1 1
6 30917 6 1 11 GLU OE1 O 24.770 41.003 83.527 1.00 . F F . 11 GLU OE1 1 1
6 30918 6 1 11 GLU OE2 O 26.044 39.434 84.273 1.00 . F F . 11 GLU OE2 1 1
6 30919 6 1 12 VAL C C 20.320 44.494 83.755 1.00 . F F . 12 VAL C 1 1
6 30920 6 1 12 VAL CA C 19.958 43.281 84.608 1.00 . F F . 12 VAL CA 1 1
6 30921 6 1 12 VAL CB C 19.528 43.751 85.999 1.00 . F F . 12 VAL CB 1 1
6 30922 6 1 12 VAL CG1 C 18.906 42.581 86.767 1.00 . F F . 12 VAL CG1 1 1
6 30923 6 1 12 VAL CG2 C 20.752 44.267 86.760 1.00 . F F . 12 VAL CG2 1 1
6 30924 6 1 12 VAL H H 21.994 42.733 84.824 1.00 . F F . 12 VAL H 1 1
6 30925 6 1 12 VAL HA H 19.127 42.769 84.143 1.00 . F F . 12 VAL HA 1 1
6 30926 6 1 12 VAL HB H 18.800 44.544 85.902 1.00 . F F . 12 VAL HB 1 1
6 30927 6 1 12 VAL HG11 H 18.032 42.227 86.240 1.00 . F F . 12 VAL HG11 1 1
6 30928 6 1 12 VAL HG12 H 18.620 42.911 87.756 1.00 . F F . 12 VAL HG12 1 1
6 30929 6 1 12 VAL HG13 H 19.626 41.780 86.850 1.00 . F F . 12 VAL HG13 1 1
6 30930 6 1 12 VAL HG21 H 20.434 44.727 87.684 1.00 . F F . 12 VAL HG21 1 1
6 30931 6 1 12 VAL HG22 H 21.272 44.995 86.156 1.00 . F F . 12 VAL HG22 1 1
6 30932 6 1 12 VAL HG23 H 21.414 43.443 86.979 1.00 . F F . 12 VAL HG23 1 1
6 30933 6 1 12 VAL N N 21.092 42.366 84.724 1.00 . F F . 12 VAL N 1 1
6 30934 6 1 12 VAL O O 21.475 44.687 83.378 1.00 . F F . 12 VAL O 1 1
6 30935 6 1 13 HIS C C 20.090 47.645 83.557 1.00 . F F . 13 HIS C 1 1
6 30936 6 1 13 HIS CA C 19.516 46.521 82.684 1.00 . F F . 13 HIS CA 1 1
6 30937 6 1 13 HIS CB C 18.180 46.966 82.081 1.00 . F F . 13 HIS CB 1 1
6 30938 6 1 13 HIS CD2 C 17.767 44.801 80.637 1.00 . F F . 13 HIS CD2 1 1
6 30939 6 1 13 HIS CE1 C 15.774 44.324 81.342 1.00 . F F . 13 HIS CE1 1 1
6 30940 6 1 13 HIS CG C 17.433 45.765 81.557 1.00 . F F . 13 HIS CG 1 1
6 30941 6 1 13 HIS H H 18.420 45.109 83.816 1.00 . F F . 13 HIS H 1 1
6 30942 6 1 13 HIS HA H 20.209 46.307 81.883 1.00 . F F . 13 HIS HA 1 1
6 30943 6 1 13 HIS HB2 H 17.588 47.453 82.842 1.00 . F F . 13 HIS HB2 1 1
6 30944 6 1 13 HIS HB3 H 18.363 47.657 81.273 1.00 . F F . 13 HIS HB3 1 1
6 30945 6 1 13 HIS HD2 H 18.702 44.752 80.103 1.00 . F F . 13 HIS HD2 1 1
6 30946 6 1 13 HIS HE1 H 14.822 43.836 81.482 1.00 . F F . 13 HIS HE1 1 1
6 30947 6 1 13 HIS HE2 H 16.684 43.108 79.920 1.00 . F F . 13 HIS HE2 1 1
6 30948 6 1 13 HIS N N 19.316 45.315 83.475 1.00 . F F . 13 HIS N 1 1
6 30949 6 1 13 HIS ND1 N 16.155 45.440 81.993 1.00 . F F . 13 HIS ND1 1 1
6 30950 6 1 13 HIS NE2 N 16.720 43.894 80.504 1.00 . F F . 13 HIS NE2 1 1
6 30951 6 1 13 HIS O O 19.744 47.770 84.732 1.00 . F F . 13 HIS O 1 1
6 30952 6 1 14 HIS C C 21.543 50.804 82.798 1.00 . F F . 14 HIS C 1 1
6 30953 6 1 14 HIS CA C 21.594 49.568 83.677 1.00 . F F . 14 HIS CA 1 1
6 30954 6 1 14 HIS CB C 23.050 49.232 84.010 1.00 . F F . 14 HIS CB 1 1
6 30955 6 1 14 HIS CD2 C 22.559 48.066 86.316 1.00 . F F . 14 HIS CD2 1 1
6 30956 6 1 14 HIS CE1 C 23.632 46.215 85.968 1.00 . F F . 14 HIS CE1 1 1
6 30957 6 1 14 HIS CG C 23.096 48.149 85.055 1.00 . F F . 14 HIS CG 1 1
6 30958 6 1 14 HIS H H 21.205 48.307 82.034 1.00 . F F . 14 HIS H 1 1
6 30959 6 1 14 HIS HA H 21.058 49.767 84.595 1.00 . F F . 14 HIS HA 1 1
6 30960 6 1 14 HIS HB2 H 23.553 48.891 83.118 1.00 . F F . 14 HIS HB2 1 1
6 30961 6 1 14 HIS HB3 H 23.547 50.115 84.384 1.00 . F F . 14 HIS HB3 1 1
6 30962 6 1 14 HIS HD2 H 21.963 48.831 86.791 1.00 . F F . 14 HIS HD2 1 1
6 30963 6 1 14 HIS HE1 H 24.060 45.233 86.102 1.00 . F F . 14 HIS HE1 1 1
6 30964 6 1 14 HIS HE2 H 22.649 46.513 87.779 1.00 . F F . 14 HIS HE2 1 1
6 30965 6 1 14 HIS N N 20.971 48.460 82.970 1.00 . F F . 14 HIS N 1 1
6 30966 6 1 14 HIS ND1 N 23.777 46.957 84.855 1.00 . F F . 14 HIS ND1 1 1
6 30967 6 1 14 HIS NE2 N 22.897 46.843 86.891 1.00 . F F . 14 HIS NE2 1 1
6 30968 6 1 14 HIS O O 21.158 50.731 81.634 1.00 . F F . 14 HIS O 1 1
6 30969 6 1 15 GLN C C 23.096 54.078 83.041 1.00 . F F . 15 GLN C 1 1
6 30970 6 1 15 GLN CA C 21.917 53.202 82.616 1.00 . F F . 15 GLN CA 1 1
6 30971 6 1 15 GLN CB C 20.619 53.970 82.901 1.00 . F F . 15 GLN CB 1 1
6 30972 6 1 15 GLN CD C 19.424 52.875 80.987 1.00 . F F . 15 GLN CD 1 1
6 30973 6 1 15 GLN CG C 19.395 53.148 82.485 1.00 . F F . 15 GLN CG 1 1
6 30974 6 1 15 GLN H H 22.221 51.928 84.295 1.00 . F F . 15 GLN H 1 1
6 30975 6 1 15 GLN HA H 21.985 53.004 81.555 1.00 . F F . 15 GLN HA 1 1
6 30976 6 1 15 GLN HB2 H 20.559 54.186 83.959 1.00 . F F . 15 GLN HB2 1 1
6 30977 6 1 15 GLN HB3 H 20.628 54.899 82.350 1.00 . F F . 15 GLN HB3 1 1
6 30978 6 1 15 GLN HE21 H 19.070 50.932 81.188 1.00 . F F . 15 GLN HE21 1 1
6 30979 6 1 15 GLN HE22 H 19.252 51.474 79.591 1.00 . F F . 15 GLN HE22 1 1
6 30980 6 1 15 GLN HG2 H 19.388 52.213 83.023 1.00 . F F . 15 GLN HG2 1 1
6 30981 6 1 15 GLN HG3 H 18.500 53.702 82.726 1.00 . F F . 15 GLN HG3 1 1
6 30982 6 1 15 GLN N N 21.926 51.934 83.360 1.00 . F F . 15 GLN N 1 1
6 30983 6 1 15 GLN NE2 N 19.232 51.660 80.552 1.00 . F F . 15 GLN NE2 1 1
6 30984 6 1 15 GLN O O 23.866 53.709 83.927 1.00 . F F . 15 GLN O 1 1
6 30985 6 1 15 GLN OE1 O 19.616 53.794 80.192 1.00 . F F . 15 GLN OE1 1 1
6 30986 6 1 16 LYS C C 24.084 57.537 82.087 1.00 . F F . 16 LYS C 1 1
6 30987 6 1 16 LYS CA C 24.306 56.173 82.745 1.00 . F F . 16 LYS CA 1 1
6 30988 6 1 16 LYS CB C 25.653 55.594 82.303 1.00 . F F . 16 LYS CB 1 1
6 30989 6 1 16 LYS CD C 28.137 55.896 82.430 1.00 . F F . 16 LYS CD 1 1
6 30990 6 1 16 LYS CE C 29.256 56.815 82.926 1.00 . F F . 16 LYS CE 1 1
6 30991 6 1 16 LYS CG C 26.780 56.516 82.776 1.00 . F F . 16 LYS CG 1 1
6 30992 6 1 16 LYS H H 22.576 55.496 81.719 1.00 . F F . 16 LYS H 1 1
6 30993 6 1 16 LYS HA H 24.326 56.307 83.817 1.00 . F F . 16 LYS HA 1 1
6 30994 6 1 16 LYS HB2 H 25.782 54.613 82.736 1.00 . F F . 16 LYS HB2 1 1
6 30995 6 1 16 LYS HB3 H 25.677 55.519 81.227 1.00 . F F . 16 LYS HB3 1 1
6 30996 6 1 16 LYS HD2 H 28.223 54.930 82.906 1.00 . F F . 16 LYS HD2 1 1
6 30997 6 1 16 LYS HD3 H 28.217 55.779 81.360 1.00 . F F . 16 LYS HD3 1 1
6 30998 6 1 16 LYS HE2 H 29.195 57.764 82.414 1.00 . F F . 16 LYS HE2 1 1
6 30999 6 1 16 LYS HE3 H 29.147 56.973 83.989 1.00 . F F . 16 LYS HE3 1 1
6 31000 6 1 16 LYS HG2 H 26.688 57.474 82.284 1.00 . F F . 16 LYS HG2 1 1
6 31001 6 1 16 LYS HG3 H 26.711 56.651 83.844 1.00 . F F . 16 LYS HG3 1 1
6 31002 6 1 16 LYS HZ1 H 31.275 56.526 83.339 1.00 . F F . 16 LYS HZ1 1 1
6 31003 6 1 16 LYS HZ2 H 30.886 56.434 81.688 1.00 . F F . 16 LYS HZ2 1 1
6 31004 6 1 16 LYS HZ3 H 30.490 55.151 82.730 1.00 . F F . 16 LYS HZ3 1 1
6 31005 6 1 16 LYS N N 23.223 55.248 82.412 1.00 . F F . 16 LYS N 1 1
6 31006 6 1 16 LYS NZ N 30.576 56.184 82.649 1.00 . F F . 16 LYS NZ 1 1
6 31007 6 1 16 LYS O O 24.076 57.656 80.860 1.00 . F F . 16 LYS O 1 1
6 31008 6 1 17 LEU C C 24.668 60.889 83.083 1.00 . F F . 17 LEU C 1 1
6 31009 6 1 17 LEU CA C 23.674 59.931 82.435 1.00 . F F . 17 LEU CA 1 1
6 31010 6 1 17 LEU CB C 22.245 60.369 82.787 1.00 . F F . 17 LEU CB 1 1
6 31011 6 1 17 LEU CD1 C 21.012 58.336 83.670 1.00 . F F . 17 LEU CD1 1 1
6 31012 6 1 17 LEU CD2 C 19.896 59.854 82.024 1.00 . F F . 17 LEU CD2 1 1
6 31013 6 1 17 LEU CG C 21.237 59.241 82.446 1.00 . F F . 17 LEU CG 1 1
6 31014 6 1 17 LEU H H 23.918 58.407 83.888 1.00 . F F . 17 LEU H 1 1
6 31015 6 1 17 LEU HA H 23.798 59.965 81.360 1.00 . F F . 17 LEU HA 1 1
6 31016 6 1 17 LEU HB2 H 22.193 60.601 83.843 1.00 . F F . 17 LEU HB2 1 1
6 31017 6 1 17 LEU HB3 H 22.004 61.257 82.219 1.00 . F F . 17 LEU HB3 1 1
6 31018 6 1 17 LEU HD11 H 20.290 58.790 84.334 1.00 . F F . 17 LEU HD11 1 1
6 31019 6 1 17 LEU HD12 H 21.942 58.199 84.198 1.00 . F F . 17 LEU HD12 1 1
6 31020 6 1 17 LEU HD13 H 20.642 57.376 83.342 1.00 . F F . 17 LEU HD13 1 1
6 31021 6 1 17 LEU HD21 H 20.023 60.372 81.090 1.00 . F F . 17 LEU HD21 1 1
6 31022 6 1 17 LEU HD22 H 19.563 60.550 82.780 1.00 . F F . 17 LEU HD22 1 1
6 31023 6 1 17 LEU HD23 H 19.161 59.071 81.905 1.00 . F F . 17 LEU HD23 1 1
6 31024 6 1 17 LEU HG H 21.623 58.642 81.632 1.00 . F F . 17 LEU HG 1 1
6 31025 6 1 17 LEU N N 23.901 58.566 82.920 1.00 . F F . 17 LEU N 1 1
6 31026 6 1 17 LEU O O 24.787 60.921 84.309 1.00 . F F . 17 LEU O 1 1
6 31027 6 1 18 VAL C C 26.244 64.004 82.174 1.00 . F F . 18 VAL C 1 1
6 31028 6 1 18 VAL CA C 26.373 62.615 82.805 1.00 . F F . 18 VAL CA 1 1
6 31029 6 1 18 VAL CB C 27.790 62.073 82.574 1.00 . F F . 18 VAL CB 1 1
6 31030 6 1 18 VAL CG1 C 28.827 63.149 82.923 1.00 . F F . 18 VAL CG1 1 1
6 31031 6 1 18 VAL CG2 C 28.006 60.849 83.468 1.00 . F F . 18 VAL CG2 1 1
6 31032 6 1 18 VAL H H 25.264 61.603 81.298 1.00 . F F . 18 VAL H 1 1
6 31033 6 1 18 VAL HA H 26.225 62.719 83.871 1.00 . F F . 18 VAL HA 1 1
6 31034 6 1 18 VAL HB H 27.902 61.788 81.538 1.00 . F F . 18 VAL HB 1 1
6 31035 6 1 18 VAL HG11 H 28.867 63.881 82.128 1.00 . F F . 18 VAL HG11 1 1
6 31036 6 1 18 VAL HG12 H 29.799 62.694 83.039 1.00 . F F . 18 VAL HG12 1 1
6 31037 6 1 18 VAL HG13 H 28.544 63.636 83.845 1.00 . F F . 18 VAL HG13 1 1
6 31038 6 1 18 VAL HG21 H 27.233 60.121 83.274 1.00 . F F . 18 VAL HG21 1 1
6 31039 6 1 18 VAL HG22 H 27.965 61.150 84.504 1.00 . F F . 18 VAL HG22 1 1
6 31040 6 1 18 VAL HG23 H 28.971 60.414 83.257 1.00 . F F . 18 VAL HG23 1 1
6 31041 6 1 18 VAL N N 25.389 61.667 82.268 1.00 . F F . 18 VAL N 1 1
6 31042 6 1 18 VAL O O 26.242 64.160 80.949 1.00 . F F . 18 VAL O 1 1
6 31043 6 1 19 PHE C C 27.390 67.104 83.101 1.00 . F F . 19 PHE C 1 1
6 31044 6 1 19 PHE CA C 26.114 66.413 82.643 1.00 . F F . 19 PHE CA 1 1
6 31045 6 1 19 PHE CB C 24.875 67.088 83.283 1.00 . F F . 19 PHE CB 1 1
6 31046 6 1 19 PHE CD1 C 23.756 67.946 81.225 1.00 . F F . 19 PHE CD1 1 1
6 31047 6 1 19 PHE CD2 C 22.658 66.178 82.457 1.00 . F F . 19 PHE CD2 1 1
6 31048 6 1 19 PHE CE1 C 22.728 67.944 80.288 1.00 . F F . 19 PHE CE1 1 1
6 31049 6 1 19 PHE CE2 C 21.616 66.171 81.516 1.00 . F F . 19 PHE CE2 1 1
6 31050 6 1 19 PHE CG C 23.726 67.069 82.304 1.00 . F F . 19 PHE CG 1 1
6 31051 6 1 19 PHE CZ C 21.650 67.054 80.426 1.00 . F F . 19 PHE CZ 1 1
6 31052 6 1 19 PHE H H 26.228 64.809 84.006 1.00 . F F . 19 PHE H 1 1
6 31053 6 1 19 PHE HA H 26.053 66.479 81.563 1.00 . F F . 19 PHE HA 1 1
6 31054 6 1 19 PHE HB2 H 24.594 66.548 84.175 1.00 . F F . 19 PHE HB2 1 1
6 31055 6 1 19 PHE HB3 H 25.103 68.114 83.543 1.00 . F F . 19 PHE HB3 1 1
6 31056 6 1 19 PHE HD1 H 24.582 68.633 81.115 1.00 . F F . 19 PHE HD1 1 1
6 31057 6 1 19 PHE HD2 H 22.636 65.497 83.295 1.00 . F F . 19 PHE HD2 1 1
6 31058 6 1 19 PHE HE1 H 22.778 68.619 79.452 1.00 . F F . 19 PHE HE1 1 1
6 31059 6 1 19 PHE HE2 H 20.790 65.485 81.630 1.00 . F F . 19 PHE HE2 1 1
6 31060 6 1 19 PHE HZ H 20.852 67.040 79.703 1.00 . F F . 19 PHE HZ 1 1
6 31061 6 1 19 PHE N N 26.186 65.009 83.048 1.00 . F F . 19 PHE N 1 1
6 31062 6 1 19 PHE O O 27.628 67.232 84.302 1.00 . F F . 19 PHE O 1 1
6 31063 6 1 20 PHE C C 29.616 69.543 81.784 1.00 . F F . 20 PHE C 1 1
6 31064 6 1 20 PHE CA C 29.484 68.196 82.489 1.00 . F F . 20 PHE CA 1 1
6 31065 6 1 20 PHE CB C 30.655 67.298 82.082 1.00 . F F . 20 PHE CB 1 1
6 31066 6 1 20 PHE CD1 C 32.259 67.336 84.026 1.00 . F F . 20 PHE CD1 1 1
6 31067 6 1 20 PHE CD2 C 32.764 68.678 82.073 1.00 . F F . 20 PHE CD2 1 1
6 31068 6 1 20 PHE CE1 C 33.434 67.785 84.638 1.00 . F F . 20 PHE CE1 1 1
6 31069 6 1 20 PHE CE2 C 33.938 69.128 82.683 1.00 . F F . 20 PHE CE2 1 1
6 31070 6 1 20 PHE CG C 31.923 67.783 82.743 1.00 . F F . 20 PHE CG 1 1
6 31071 6 1 20 PHE CZ C 34.276 68.680 83.967 1.00 . F F . 20 PHE CZ 1 1
6 31072 6 1 20 PHE H H 28.003 67.405 81.203 1.00 . F F . 20 PHE H 1 1
6 31073 6 1 20 PHE HA H 29.531 68.361 83.558 1.00 . F F . 20 PHE HA 1 1
6 31074 6 1 20 PHE HB2 H 30.454 66.283 82.391 1.00 . F F . 20 PHE HB2 1 1
6 31075 6 1 20 PHE HB3 H 30.776 67.330 81.010 1.00 . F F . 20 PHE HB3 1 1
6 31076 6 1 20 PHE HD1 H 31.609 66.646 84.545 1.00 . F F . 20 PHE HD1 1 1
6 31077 6 1 20 PHE HD2 H 32.502 69.024 81.083 1.00 . F F . 20 PHE HD2 1 1
6 31078 6 1 20 PHE HE1 H 33.695 67.440 85.627 1.00 . F F . 20 PHE HE1 1 1
6 31079 6 1 20 PHE HE2 H 34.587 69.818 82.165 1.00 . F F . 20 PHE HE2 1 1
6 31080 6 1 20 PHE HZ H 35.182 69.026 84.437 1.00 . F F . 20 PHE HZ 1 1
6 31081 6 1 20 PHE N N 28.222 67.537 82.149 1.00 . F F . 20 PHE N 1 1
6 31082 6 1 20 PHE O O 29.610 69.630 80.551 1.00 . F F . 20 PHE O 1 1
6 31083 6 1 21 ALA C C 31.092 72.613 82.795 1.00 . F F . 21 ALA C 1 1
6 31084 6 1 21 ALA CA C 29.921 71.949 82.082 1.00 . F F . 21 ALA CA 1 1
6 31085 6 1 21 ALA CB C 28.642 72.755 82.323 1.00 . F F . 21 ALA CB 1 1
6 31086 6 1 21 ALA H H 29.770 70.449 83.560 1.00 . F F . 21 ALA H 1 1
6 31087 6 1 21 ALA HA H 30.122 71.917 81.025 1.00 . F F . 21 ALA HA 1 1
6 31088 6 1 21 ALA HB1 H 27.825 72.304 81.779 1.00 . F F . 21 ALA HB1 1 1
6 31089 6 1 21 ALA HB2 H 28.786 73.769 81.981 1.00 . F F . 21 ALA HB2 1 1
6 31090 6 1 21 ALA HB3 H 28.414 72.759 83.379 1.00 . F F . 21 ALA HB3 1 1
6 31091 6 1 21 ALA N N 29.760 70.592 82.591 1.00 . F F . 21 ALA N 1 1
6 31092 6 1 21 ALA O O 31.231 72.491 84.011 1.00 . F F . 21 ALA O 1 1
6 31093 6 1 22 GLU C C 32.683 75.247 83.343 1.00 . F F . 22 GLU C 1 1
6 31094 6 1 22 GLU CA C 33.106 73.954 82.653 1.00 . F F . 22 GLU CA 1 1
6 31095 6 1 22 GLU CB C 34.147 74.264 81.578 1.00 . F F . 22 GLU CB 1 1
6 31096 6 1 22 GLU CD C 36.120 73.429 82.868 1.00 . F F . 22 GLU CD 1 1
6 31097 6 1 22 GLU CG C 35.473 74.654 82.233 1.00 . F F . 22 GLU CG 1 1
6 31098 6 1 22 GLU H H 31.804 73.357 81.068 1.00 . F F . 22 GLU H 1 1
6 31099 6 1 22 GLU HA H 33.541 73.290 83.384 1.00 . F F . 22 GLU HA 1 1
6 31100 6 1 22 GLU HB2 H 34.291 73.389 80.962 1.00 . F F . 22 GLU HB2 1 1
6 31101 6 1 22 GLU HB3 H 33.797 75.083 80.970 1.00 . F F . 22 GLU HB3 1 1
6 31102 6 1 22 GLU HG2 H 36.137 75.060 81.482 1.00 . F F . 22 GLU HG2 1 1
6 31103 6 1 22 GLU HG3 H 35.295 75.399 82.993 1.00 . F F . 22 GLU HG3 1 1
6 31104 6 1 22 GLU N N 31.944 73.302 82.043 1.00 . F F . 22 GLU N 1 1
6 31105 6 1 22 GLU O O 32.126 76.144 82.709 1.00 . F F . 22 GLU O 1 1
6 31106 6 1 22 GLU OE1 O 35.602 72.343 82.673 1.00 . F F . 22 GLU OE1 1 1
6 31107 6 1 22 GLU OE2 O 37.127 73.596 83.539 1.00 . F F . 22 GLU OE2 1 1
6 31108 6 1 23 ASP C C 33.153 76.529 86.808 1.00 . F F . 23 ASP C 1 1
6 31109 6 1 23 ASP CA C 32.545 76.518 85.404 1.00 . F F . 23 ASP CA 1 1
6 31110 6 1 23 ASP CB C 31.020 76.581 85.517 1.00 . F F . 23 ASP CB 1 1
6 31111 6 1 23 ASP CG C 30.605 77.813 86.317 1.00 . F F . 23 ASP CG 1 1
6 31112 6 1 23 ASP H H 33.362 74.584 85.113 1.00 . F F . 23 ASP H 1 1
6 31113 6 1 23 ASP HA H 32.884 77.393 84.872 1.00 . F F . 23 ASP HA 1 1
6 31114 6 1 23 ASP HB2 H 30.589 76.633 84.527 1.00 . F F . 23 ASP HB2 1 1
6 31115 6 1 23 ASP HB3 H 30.661 75.693 86.016 1.00 . F F . 23 ASP HB3 1 1
6 31116 6 1 23 ASP N N 32.931 75.332 84.650 1.00 . F F . 23 ASP N 1 1
6 31117 6 1 23 ASP O O 32.906 75.629 87.610 1.00 . F F . 23 ASP O 1 1
6 31118 6 1 23 ASP OD1 O 30.467 78.866 85.719 1.00 . F F . 23 ASP OD1 1 1
6 31119 6 1 23 ASP OD2 O 30.434 77.682 87.518 1.00 . F F . 23 ASP OD2 1 1
6 31120 6 1 24 VAL C C 33.392 77.866 89.431 1.00 . F F . 24 VAL C 1 1
6 31121 6 1 24 VAL CA C 34.526 77.731 88.423 1.00 . F F . 24 VAL CA 1 1
6 31122 6 1 24 VAL CB C 35.421 78.973 88.454 1.00 . F F . 24 VAL CB 1 1
6 31123 6 1 24 VAL CG1 C 36.729 78.680 87.712 1.00 . F F . 24 VAL CG1 1 1
6 31124 6 1 24 VAL CG2 C 34.699 80.137 87.771 1.00 . F F . 24 VAL CG2 1 1
6 31125 6 1 24 VAL H H 34.056 78.274 86.429 1.00 . F F . 24 VAL H 1 1
6 31126 6 1 24 VAL HA H 35.113 76.853 88.657 1.00 . F F . 24 VAL HA 1 1
6 31127 6 1 24 VAL HB H 35.641 79.233 89.478 1.00 . F F . 24 VAL HB 1 1
6 31128 6 1 24 VAL HG11 H 37.337 78.012 88.303 1.00 . F F . 24 VAL HG11 1 1
6 31129 6 1 24 VAL HG12 H 37.264 79.605 87.548 1.00 . F F . 24 VAL HG12 1 1
6 31130 6 1 24 VAL HG13 H 36.508 78.219 86.761 1.00 . F F . 24 VAL HG13 1 1
6 31131 6 1 24 VAL HG21 H 33.682 80.191 88.131 1.00 . F F . 24 VAL HG21 1 1
6 31132 6 1 24 VAL HG22 H 34.695 79.983 86.703 1.00 . F F . 24 VAL HG22 1 1
6 31133 6 1 24 VAL HG23 H 35.209 81.062 87.999 1.00 . F F . 24 VAL HG23 1 1
6 31134 6 1 24 VAL N N 33.919 77.575 87.103 1.00 . F F . 24 VAL N 1 1
6 31135 6 1 24 VAL O O 32.534 76.986 89.506 1.00 . F F . 24 VAL O 1 1
6 31136 6 1 25 GLY C C 30.980 79.200 90.257 1.00 . F F . 25 GLY C 1 1
6 31137 6 1 25 GLY CA C 32.230 79.109 91.115 1.00 . F F . 25 GLY CA 1 1
6 31138 6 1 25 GLY H H 34.013 79.667 90.092 1.00 . F F . 25 GLY H 1 1
6 31139 6 1 25 GLY HA2 H 32.179 78.251 91.771 1.00 . F F . 25 GLY HA2 1 1
6 31140 6 1 25 GLY HA3 H 32.343 80.015 91.688 1.00 . F F . 25 GLY HA3 1 1
6 31141 6 1 25 GLY N N 33.340 78.962 90.182 1.00 . F F . 25 GLY N 1 1
6 31142 6 1 25 GLY O O 30.406 78.162 89.936 1.00 . F F . 25 GLY O 1 1
6 31143 6 1 26 SER C C 28.947 81.957 88.882 1.00 . F F . 26 SER C 1 1
6 31144 6 1 26 SER CA C 29.517 80.560 88.860 1.00 . F F . 26 SER CA 1 1
6 31145 6 1 26 SER CB C 28.386 79.580 89.206 1.00 . F F . 26 SER CB 1 1
6 31146 6 1 26 SER H H 31.177 81.187 90.012 1.00 . F F . 26 SER H 1 1
6 31147 6 1 26 SER HA H 29.867 80.344 87.861 1.00 . F F . 26 SER HA 1 1
6 31148 6 1 26 SER HB2 H 28.572 78.633 88.742 1.00 . F F . 26 SER HB2 1 1
6 31149 6 1 26 SER HB3 H 28.345 79.450 90.279 1.00 . F F . 26 SER HB3 1 1
6 31150 6 1 26 SER HG H 26.741 80.590 89.444 1.00 . F F . 26 SER HG 1 1
6 31151 6 1 26 SER N N 30.626 80.407 89.789 1.00 . F F . 26 SER N 1 1
6 31152 6 1 26 SER O O 29.257 82.781 89.743 1.00 . F F . 26 SER O 1 1
6 31153 6 1 26 SER OG O 27.145 80.089 88.734 1.00 . F F . 26 SER OG 1 1
6 31154 6 1 27 ASN C C 26.802 83.894 89.143 1.00 . F F . 27 ASN C 1 1
6 31155 6 1 27 ASN CA C 27.310 83.404 87.803 1.00 . F F . 27 ASN CA 1 1
6 31156 6 1 27 ASN CB C 26.131 83.167 86.872 1.00 . F F . 27 ASN CB 1 1
6 31157 6 1 27 ASN CG C 26.627 82.929 85.454 1.00 . F F . 27 ASN CG 1 1
6 31158 6 1 27 ASN H H 27.841 81.421 87.335 1.00 . F F . 27 ASN H 1 1
6 31159 6 1 27 ASN HA H 27.940 84.157 87.381 1.00 . F F . 27 ASN HA 1 1
6 31160 6 1 27 ASN HB2 H 25.576 82.305 87.206 1.00 . F F . 27 ASN HB2 1 1
6 31161 6 1 27 ASN HB3 H 25.493 84.025 86.887 1.00 . F F . 27 ASN HB3 1 1
6 31162 6 1 27 ASN HD21 H 24.803 82.878 84.673 1.00 . F F . 27 ASN HD21 1 1
6 31163 6 1 27 ASN HD22 H 26.071 82.660 83.566 1.00 . F F . 27 ASN HD22 1 1
6 31164 6 1 27 ASN N N 28.053 82.160 87.942 1.00 . F F . 27 ASN N 1 1
6 31165 6 1 27 ASN ND2 N 25.762 82.813 84.484 1.00 . F F . 27 ASN ND2 1 1
6 31166 6 1 27 ASN O O 26.867 83.166 90.133 1.00 . F F . 27 ASN O 1 1
6 31167 6 1 27 ASN OD1 O 27.835 82.869 85.219 1.00 . F F . 27 ASN OD1 1 1
6 31168 6 1 28 LYS C C 24.387 84.624 90.606 1.00 . F F . 28 LYS C 1 1
6 31169 6 1 28 LYS CA C 25.596 85.520 90.408 1.00 . F F . 28 LYS CA 1 1
6 31170 6 1 28 LYS CB C 25.162 86.982 90.299 1.00 . F F . 28 LYS CB 1 1
6 31171 6 1 28 LYS CD C 24.193 88.930 91.526 1.00 . F F . 28 LYS CD 1 1
6 31172 6 1 28 LYS CE C 23.641 89.412 92.868 1.00 . F F . 28 LYS CE 1 1
6 31173 6 1 28 LYS CG C 24.595 87.458 91.640 1.00 . F F . 28 LYS CG 1 1
6 31174 6 1 28 LYS H H 26.083 85.607 88.343 1.00 . F F . 28 LYS H 1 1
6 31175 6 1 28 LYS HA H 26.293 85.393 91.225 1.00 . F F . 28 LYS HA 1 1
6 31176 6 1 28 LYS HB2 H 26.012 87.590 90.030 1.00 . F F . 28 LYS HB2 1 1
6 31177 6 1 28 LYS HB3 H 24.401 87.071 89.539 1.00 . F F . 28 LYS HB3 1 1
6 31178 6 1 28 LYS HD2 H 25.059 89.521 91.259 1.00 . F F . 28 LYS HD2 1 1
6 31179 6 1 28 LYS HD3 H 23.435 89.041 90.765 1.00 . F F . 28 LYS HD3 1 1
6 31180 6 1 28 LYS HE2 H 22.776 88.822 93.133 1.00 . F F . 28 LYS HE2 1 1
6 31181 6 1 28 LYS HE3 H 24.398 89.303 93.630 1.00 . F F . 28 LYS HE3 1 1
6 31182 6 1 28 LYS HG2 H 23.730 86.865 91.897 1.00 . F F . 28 LYS HG2 1 1
6 31183 6 1 28 LYS HG3 H 25.347 87.351 92.408 1.00 . F F . 28 LYS HG3 1 1
6 31184 6 1 28 LYS HZ1 H 22.913 91.182 93.685 1.00 . F F . 28 LYS HZ1 1 1
6 31185 6 1 28 LYS HZ2 H 22.488 90.943 92.058 1.00 . F F . 28 LYS HZ2 1 1
6 31186 6 1 28 LYS HZ3 H 24.070 91.410 92.467 1.00 . F F . 28 LYS HZ3 1 1
6 31187 6 1 28 LYS N N 26.196 85.083 89.167 1.00 . F F . 28 LYS N 1 1
6 31188 6 1 28 LYS NZ N 23.249 90.845 92.761 1.00 . F F . 28 LYS NZ 1 1
6 31189 6 1 28 LYS O O 23.426 84.707 89.842 1.00 . F F . 28 LYS O 1 1
6 31190 6 1 29 GLY C C 23.323 81.767 90.756 1.00 . F F . 29 GLY C 1 1
6 31191 6 1 29 GLY CA C 23.297 82.859 91.807 1.00 . F F . 29 GLY CA 1 1
6 31192 6 1 29 GLY H H 25.213 83.708 92.174 1.00 . F F . 29 GLY H 1 1
6 31193 6 1 29 GLY HA2 H 23.371 82.417 92.791 1.00 . F F . 29 GLY HA2 1 1
6 31194 6 1 29 GLY HA3 H 22.373 83.410 91.726 1.00 . F F . 29 GLY HA3 1 1
6 31195 6 1 29 GLY N N 24.425 83.759 91.593 1.00 . F F . 29 GLY N 1 1
6 31196 6 1 29 GLY O O 23.918 80.704 90.929 1.00 . F F . 29 GLY O 1 1
6 31197 6 1 30 ALA C C 21.312 80.264 89.122 1.00 . F F . 30 ALA C 1 1
6 31198 6 1 30 ALA CA C 22.412 81.130 88.578 1.00 . F F . 30 ALA CA 1 1
6 31199 6 1 30 ALA CB C 23.686 80.326 88.218 1.00 . F F . 30 ALA CB 1 1
6 31200 6 1 30 ALA H H 22.116 82.907 89.653 1.00 . F F . 30 ALA H 1 1
6 31201 6 1 30 ALA HA H 22.053 81.676 87.714 1.00 . F F . 30 ALA HA 1 1
6 31202 6 1 30 ALA HB1 H 23.607 79.315 88.597 1.00 . F F . 30 ALA HB1 1 1
6 31203 6 1 30 ALA HB2 H 24.547 80.804 88.659 1.00 . F F . 30 ALA HB2 1 1
6 31204 6 1 30 ALA HB3 H 23.806 80.295 87.143 1.00 . F F . 30 ALA HB3 1 1
6 31205 6 1 30 ALA N N 22.591 82.050 89.680 1.00 . F F . 30 ALA N 1 1
6 31206 6 1 30 ALA O O 21.113 80.299 90.340 1.00 . F F . 30 ALA O 1 1
6 31207 6 1 31 ILE C C 19.392 77.346 88.266 1.00 . F F . 31 ILE C 1 1
6 31208 6 1 31 ILE CA C 19.574 78.676 88.999 1.00 . F F . 31 ILE CA 1 1
6 31209 6 1 31 ILE CB C 18.247 79.493 89.171 1.00 . F F . 31 ILE CB 1 1
6 31210 6 1 31 ILE CD1 C 18.960 81.505 87.751 1.00 . F F . 31 ILE CD1 1 1
6 31211 6 1 31 ILE CG1 C 18.466 81.033 89.116 1.00 . F F . 31 ILE CG1 1 1
6 31212 6 1 31 ILE CG2 C 17.659 79.229 90.562 1.00 . F F . 31 ILE CG2 1 1
6 31213 6 1 31 ILE H H 20.765 79.449 87.372 1.00 . F F . 31 ILE H 1 1
6 31214 6 1 31 ILE HA H 19.935 78.407 89.987 1.00 . F F . 31 ILE HA 1 1
6 31215 6 1 31 ILE HB H 17.544 79.194 88.412 1.00 . F F . 31 ILE HB 1 1
6 31216 6 1 31 ILE HD11 H 18.175 82.061 87.263 1.00 . F F . 31 ILE HD11 1 1
6 31217 6 1 31 ILE HD12 H 19.222 80.666 87.147 1.00 . F F . 31 ILE HD12 1 1
6 31218 6 1 31 ILE HD13 H 19.817 82.142 87.881 1.00 . F F . 31 ILE HD13 1 1
6 31219 6 1 31 ILE HG12 H 17.529 81.521 89.320 1.00 . F F . 31 ILE HG12 1 1
6 31220 6 1 31 ILE HG13 H 19.163 81.332 89.875 1.00 . F F . 31 ILE HG13 1 1
6 31221 6 1 31 ILE HG21 H 17.377 78.190 90.641 1.00 . F F . 31 ILE HG21 1 1
6 31222 6 1 31 ILE HG22 H 16.793 79.847 90.719 1.00 . F F . 31 ILE HG22 1 1
6 31223 6 1 31 ILE HG23 H 18.396 79.458 91.319 1.00 . F F . 31 ILE HG23 1 1
6 31224 6 1 31 ILE N N 20.610 79.486 88.351 1.00 . F F . 31 ILE N 1 1
6 31225 6 1 31 ILE O O 19.264 77.291 87.041 1.00 . F F . 31 ILE O 1 1
6 31226 6 1 32 ILE C C 18.255 74.084 89.165 1.00 . F F . 32 ILE C 1 1
6 31227 6 1 32 ILE CA C 19.378 74.898 88.526 1.00 . F F . 32 ILE CA 1 1
6 31228 6 1 32 ILE CB C 20.729 74.205 88.789 1.00 . F F . 32 ILE CB 1 1
6 31229 6 1 32 ILE CD1 C 22.012 72.078 88.425 1.00 . F F . 32 ILE CD1 1 1
6 31230 6 1 32 ILE CG1 C 20.614 72.685 88.586 1.00 . F F . 32 ILE CG1 1 1
6 31231 6 1 32 ILE CG2 C 21.170 74.488 90.226 1.00 . F F . 32 ILE CG2 1 1
6 31232 6 1 32 ILE H H 19.601 76.380 90.017 1.00 . F F . 32 ILE H 1 1
6 31233 6 1 32 ILE HA H 19.219 74.938 87.465 1.00 . F F . 32 ILE HA 1 1
6 31234 6 1 32 ILE HB H 21.469 74.603 88.111 1.00 . F F . 32 ILE HB 1 1
6 31235 6 1 32 ILE HD11 H 21.925 71.018 88.237 1.00 . F F . 32 ILE HD11 1 1
6 31236 6 1 32 ILE HD12 H 22.580 72.236 89.332 1.00 . F F . 32 ILE HD12 1 1
6 31237 6 1 32 ILE HD13 H 22.517 72.552 87.597 1.00 . F F . 32 ILE HD13 1 1
6 31238 6 1 32 ILE HG12 H 20.127 72.243 89.445 1.00 . F F . 32 ILE HG12 1 1
6 31239 6 1 32 ILE HG13 H 20.029 72.481 87.704 1.00 . F F . 32 ILE HG13 1 1
6 31240 6 1 32 ILE HG21 H 21.465 75.524 90.314 1.00 . F F . 32 ILE HG21 1 1
6 31241 6 1 32 ILE HG22 H 22.005 73.853 90.477 1.00 . F F . 32 ILE HG22 1 1
6 31242 6 1 32 ILE HG23 H 20.350 74.290 90.900 1.00 . F F . 32 ILE HG23 1 1
6 31243 6 1 32 ILE N N 19.456 76.262 89.055 1.00 . F F . 32 ILE N 1 1
6 31244 6 1 32 ILE O O 18.065 74.101 90.381 1.00 . F F . 32 ILE O 1 1
6 31245 6 1 33 GLY C C 16.620 71.084 88.187 1.00 . F F . 33 GLY C 1 1
6 31246 6 1 33 GLY CA C 16.441 72.483 88.776 1.00 . F F . 33 GLY CA 1 1
6 31247 6 1 33 GLY H H 17.745 73.367 87.363 1.00 . F F . 33 GLY H 1 1
6 31248 6 1 33 GLY HA2 H 16.443 72.424 89.857 1.00 . F F . 33 GLY HA2 1 1
6 31249 6 1 33 GLY HA3 H 15.501 72.890 88.439 1.00 . F F . 33 GLY HA3 1 1
6 31250 6 1 33 GLY N N 17.533 73.345 88.321 1.00 . F F . 33 GLY N 1 1
6 31251 6 1 33 GLY O O 16.614 70.913 86.968 1.00 . F F . 33 GLY O 1 1
6 31252 6 1 34 LEU C C 15.952 67.782 89.249 1.00 . F F . 34 LEU C 1 1
6 31253 6 1 34 LEU CA C 16.995 68.697 88.609 1.00 . F F . 34 LEU CA 1 1
6 31254 6 1 34 LEU CB C 18.411 68.246 89.012 1.00 . F F . 34 LEU CB 1 1
6 31255 6 1 34 LEU CD1 C 20.311 66.816 88.175 1.00 . F F . 34 LEU CD1 1 1
6 31256 6 1 34 LEU CD2 C 18.325 65.707 89.211 1.00 . F F . 34 LEU CD2 1 1
6 31257 6 1 34 LEU CG C 18.787 66.896 88.346 1.00 . F F . 34 LEU CG 1 1
6 31258 6 1 34 LEU H H 16.803 70.276 90.017 1.00 . F F . 34 LEU H 1 1
6 31259 6 1 34 LEU HA H 16.899 68.642 87.534 1.00 . F F . 34 LEU HA 1 1
6 31260 6 1 34 LEU HB2 H 19.114 69.007 88.698 1.00 . F F . 34 LEU HB2 1 1
6 31261 6 1 34 LEU HB3 H 18.460 68.150 90.085 1.00 . F F . 34 LEU HB3 1 1
6 31262 6 1 34 LEU HD11 H 20.791 67.033 89.117 1.00 . F F . 34 LEU HD11 1 1
6 31263 6 1 34 LEU HD12 H 20.628 67.536 87.436 1.00 . F F . 34 LEU HD12 1 1
6 31264 6 1 34 LEU HD13 H 20.586 65.823 87.850 1.00 . F F . 34 LEU HD13 1 1
6 31265 6 1 34 LEU HD21 H 18.832 64.812 88.883 1.00 . F F . 34 LEU HD21 1 1
6 31266 6 1 34 LEU HD22 H 17.261 65.570 89.103 1.00 . F F . 34 LEU HD22 1 1
6 31267 6 1 34 LEU HD23 H 18.562 65.887 90.249 1.00 . F F . 34 LEU HD23 1 1
6 31268 6 1 34 LEU HG H 18.321 66.833 87.372 1.00 . F F . 34 LEU HG 1 1
6 31269 6 1 34 LEU N N 16.797 70.084 89.055 1.00 . F F . 34 LEU N 1 1
6 31270 6 1 34 LEU O O 15.830 67.735 90.472 1.00 . F F . 34 LEU O 1 1
6 31271 6 1 35 MET C C 14.397 64.707 88.430 1.00 . F F . 35 MET C 1 1
6 31272 6 1 35 MET CA C 14.157 66.135 88.930 1.00 . F F . 35 MET CA 1 1
6 31273 6 1 35 MET CB C 12.773 66.637 88.483 1.00 . F F . 35 MET CB 1 1
6 31274 6 1 35 MET CE C 10.135 66.162 90.179 1.00 . F F . 35 MET CE 1 1
6 31275 6 1 35 MET CG C 12.272 67.718 89.455 1.00 . F F . 35 MET CG 1 1
6 31276 6 1 35 MET H H 15.334 67.128 87.442 1.00 . F F . 35 MET H 1 1
6 31277 6 1 35 MET HA H 14.191 66.121 90.012 1.00 . F F . 35 MET HA 1 1
6 31278 6 1 35 MET HB2 H 12.848 67.056 87.489 1.00 . F F . 35 MET HB2 1 1
6 31279 6 1 35 MET HB3 H 12.073 65.814 88.473 1.00 . F F . 35 MET HB3 1 1
6 31280 6 1 35 MET HE1 H 10.315 65.104 90.050 1.00 . F F . 35 MET HE1 1 1
6 31281 6 1 35 MET HE2 H 9.941 66.609 89.218 1.00 . F F . 35 MET HE2 1 1
6 31282 6 1 35 MET HE3 H 9.277 66.310 90.821 1.00 . F F . 35 MET HE3 1 1
6 31283 6 1 35 MET HG2 H 13.095 68.359 89.736 1.00 . F F . 35 MET HG2 1 1
6 31284 6 1 35 MET HG3 H 11.508 68.310 88.981 1.00 . F F . 35 MET HG3 1 1
6 31285 6 1 35 MET N N 15.196 67.051 88.416 1.00 . F F . 35 MET N 1 1
6 31286 6 1 35 MET O O 14.629 64.486 87.239 1.00 . F F . 35 MET O 1 1
6 31287 6 1 35 MET SD S 11.594 66.929 90.939 1.00 . F F . 35 MET SD 1 1
6 31288 6 1 36 VAL C C 13.630 61.383 89.725 1.00 . F F . 36 VAL C 1 1
6 31289 6 1 36 VAL CA C 14.625 62.332 89.033 1.00 . F F . 36 VAL CA 1 1
6 31290 6 1 36 VAL CB C 16.050 61.965 89.490 1.00 . F F . 36 VAL CB 1 1
6 31291 6 1 36 VAL CG1 C 17.085 62.482 88.478 1.00 . F F . 36 VAL CG1 1 1
6 31292 6 1 36 VAL CG2 C 16.313 62.603 90.864 1.00 . F F . 36 VAL CG2 1 1
6 31293 6 1 36 VAL H H 14.221 63.974 90.303 1.00 . F F . 36 VAL H 1 1
6 31294 6 1 36 VAL HA H 14.555 62.191 87.965 1.00 . F F . 36 VAL HA 1 1
6 31295 6 1 36 VAL HB H 16.141 60.889 89.572 1.00 . F F . 36 VAL HB 1 1
6 31296 6 1 36 VAL HG11 H 18.033 62.642 88.974 1.00 . F F . 36 VAL HG11 1 1
6 31297 6 1 36 VAL HG12 H 16.745 63.413 88.047 1.00 . F F . 36 VAL HG12 1 1
6 31298 6 1 36 VAL HG13 H 17.216 61.752 87.697 1.00 . F F . 36 VAL HG13 1 1
6 31299 6 1 36 VAL HG21 H 15.478 62.411 91.520 1.00 . F F . 36 VAL HG21 1 1
6 31300 6 1 36 VAL HG22 H 16.441 63.668 90.747 1.00 . F F . 36 VAL HG22 1 1
6 31301 6 1 36 VAL HG23 H 17.211 62.179 91.290 1.00 . F F . 36 VAL HG23 1 1
6 31302 6 1 36 VAL N N 14.373 63.743 89.363 1.00 . F F . 36 VAL N 1 1
6 31303 6 1 36 VAL O O 13.973 60.779 90.743 1.00 . F F . 36 VAL O 1 1
6 31304 6 1 37 GLY C C 12.143 59.002 90.198 1.00 . F F . 37 GLY C 1 1
6 31305 6 1 37 GLY CA C 11.461 60.303 89.783 1.00 . F F . 37 GLY CA 1 1
6 31306 6 1 37 GLY H H 12.182 61.697 88.356 1.00 . F F . 37 GLY H 1 1
6 31307 6 1 37 GLY HA2 H 11.016 60.767 90.651 1.00 . F F . 37 GLY HA2 1 1
6 31308 6 1 37 GLY HA3 H 10.700 60.071 89.060 1.00 . F F . 37 GLY HA3 1 1
6 31309 6 1 37 GLY N N 12.417 61.219 89.177 1.00 . F F . 37 GLY N 1 1
6 31310 6 1 37 GLY O O 12.395 58.130 89.366 1.00 . F F . 37 GLY O 1 1
6 31311 6 1 38 GLY C C 12.342 57.123 93.211 1.00 . F F . 38 GLY C 1 1
6 31312 6 1 38 GLY CA C 13.102 57.680 92.014 1.00 . F F . 38 GLY CA 1 1
6 31313 6 1 38 GLY H H 12.219 59.608 92.106 1.00 . F F . 38 GLY H 1 1
6 31314 6 1 38 GLY HA2 H 13.154 56.920 91.244 1.00 . F F . 38 GLY HA2 1 1
6 31315 6 1 38 GLY HA3 H 14.104 57.936 92.326 1.00 . F F . 38 GLY HA3 1 1
6 31316 6 1 38 GLY N N 12.442 58.877 91.491 1.00 . F F . 38 GLY N 1 1
6 31317 6 1 38 GLY O O 11.506 57.805 93.802 1.00 . F F . 38 GLY O 1 1
6 31318 6 1 39 VAL C C 13.030 54.728 95.697 1.00 . F F . 39 VAL C 1 1
6 31319 6 1 39 VAL CA C 11.985 55.204 94.689 1.00 . F F . 39 VAL CA 1 1
6 31320 6 1 39 VAL CB C 11.178 54.008 94.174 1.00 . F F . 39 VAL CB 1 1
6 31321 6 1 39 VAL CG1 C 10.677 53.166 95.355 1.00 . F F . 39 VAL CG1 1 1
6 31322 6 1 39 VAL CG2 C 9.982 54.514 93.362 1.00 . F F . 39 VAL CG2 1 1
6 31323 6 1 39 VAL H H 13.315 55.382 93.046 1.00 . F F . 39 VAL H 1 1
6 31324 6 1 39 VAL HA H 11.311 55.893 95.183 1.00 . F F . 39 VAL HA 1 1
6 31325 6 1 39 VAL HB H 11.810 53.399 93.543 1.00 . F F . 39 VAL HB 1 1
6 31326 6 1 39 VAL HG11 H 11.495 52.587 95.757 1.00 . F F . 39 VAL HG11 1 1
6 31327 6 1 39 VAL HG12 H 9.897 52.500 95.018 1.00 . F F . 39 VAL HG12 1 1
6 31328 6 1 39 VAL HG13 H 10.287 53.820 96.121 1.00 . F F . 39 VAL HG13 1 1
6 31329 6 1 39 VAL HG21 H 9.330 53.684 93.128 1.00 . F F . 39 VAL HG21 1 1
6 31330 6 1 39 VAL HG22 H 10.333 54.965 92.445 1.00 . F F . 39 VAL HG22 1 1
6 31331 6 1 39 VAL HG23 H 9.439 55.247 93.939 1.00 . F F . 39 VAL HG23 1 1
6 31332 6 1 39 VAL N N 12.640 55.871 93.561 1.00 . F F . 39 VAL N 1 1
6 31333 6 1 39 VAL O O 14.055 54.158 95.322 1.00 . F F . 39 VAL O 1 1
6 31334 6 1 40 VAL C C 13.677 53.043 98.184 1.00 . F F . 40 VAL C 1 1
6 31335 6 1 40 VAL CA C 13.683 54.560 98.027 1.00 . F F . 40 VAL CA 1 1
6 31336 6 1 40 VAL CB C 13.286 55.217 99.349 1.00 . F F . 40 VAL CB 1 1
6 31337 6 1 40 VAL CG1 C 11.863 54.794 99.720 1.00 . F F . 40 VAL CG1 1 1
6 31338 6 1 40 VAL CG2 C 14.250 54.771 100.450 1.00 . F F . 40 VAL CG2 1 1
6 31339 6 1 40 VAL H H 11.929 55.427 97.216 1.00 . F F . 40 VAL H 1 1
6 31340 6 1 40 VAL HA H 14.680 54.883 97.763 1.00 . F F . 40 VAL HA 1 1
6 31341 6 1 40 VAL HB H 13.325 56.292 99.245 1.00 . F F . 40 VAL HB 1 1
6 31342 6 1 40 VAL HG11 H 11.865 53.758 100.025 1.00 . F F . 40 VAL HG11 1 1
6 31343 6 1 40 VAL HG12 H 11.216 54.914 98.864 1.00 . F F . 40 VAL HG12 1 1
6 31344 6 1 40 VAL HG13 H 11.504 55.408 100.533 1.00 . F F . 40 VAL HG13 1 1
6 31345 6 1 40 VAL HG21 H 15.267 54.880 100.102 1.00 . F F . 40 VAL HG21 1 1
6 31346 6 1 40 VAL HG22 H 14.062 53.736 100.694 1.00 . F F . 40 VAL HG22 1 1
6 31347 6 1 40 VAL HG23 H 14.103 55.382 101.328 1.00 . F F . 40 VAL HG23 1 1
6 31348 6 1 40 VAL N N 12.762 54.967 96.976 1.00 . F F . 40 VAL N 1 1
6 31349 6 1 40 VAL O O 12.651 52.444 97.911 1.00 . F F . 40 VAL O 1 1
6 31350 6 1 40 VAL OXT O 14.699 52.503 98.576 1.00 . F F . 40 VAL OXT 1 1
6 31351 7 1 9 GLY C C 14.436 94.793 44.920 1.00 . G G . 9 GLY C 1 1
6 31352 7 1 9 GLY CA C 15.608 95.751 44.739 1.00 . G G . 9 GLY CA 1 1
6 31353 7 1 9 GLY H H 14.567 96.257 43.007 1.00 . G G . 9 GLY H 1 1
6 31354 7 1 9 GLY HA2 H 16.536 95.199 44.799 1.00 . G G . 9 GLY HA2 1 1
6 31355 7 1 9 GLY HA3 H 15.582 96.498 45.517 1.00 . G G . 9 GLY HA3 1 1
6 31356 7 1 9 GLY N N 15.514 96.415 43.408 1.00 . G G . 9 GLY N 1 1
6 31357 7 1 9 GLY O O 13.537 94.725 44.081 1.00 . G G . 9 GLY O 1 1
6 31358 7 1 10 TYR C C 12.631 93.519 47.574 1.00 . G G . 10 TYR C 1 1
6 31359 7 1 10 TYR CA C 13.396 93.087 46.329 1.00 . G G . 10 TYR CA 1 1
6 31360 7 1 10 TYR CB C 14.011 91.706 46.565 1.00 . G G . 10 TYR CB 1 1
6 31361 7 1 10 TYR CD1 C 14.035 90.626 44.286 1.00 . G G . 10 TYR CD1 1 1
6 31362 7 1 10 TYR CD2 C 16.112 91.481 45.198 1.00 . G G . 10 TYR CD2 1 1
6 31363 7 1 10 TYR CE1 C 14.712 90.213 43.132 1.00 . G G . 10 TYR CE1 1 1
6 31364 7 1 10 TYR CE2 C 16.789 91.069 44.045 1.00 . G G . 10 TYR CE2 1 1
6 31365 7 1 10 TYR CG C 14.737 91.260 45.319 1.00 . G G . 10 TYR CG 1 1
6 31366 7 1 10 TYR CZ C 16.090 90.435 43.012 1.00 . G G . 10 TYR CZ 1 1
6 31367 7 1 10 TYR H H 15.201 94.154 46.653 1.00 . G G . 10 TYR H 1 1
6 31368 7 1 10 TYR HA H 12.707 93.025 45.498 1.00 . G G . 10 TYR HA 1 1
6 31369 7 1 10 TYR HB2 H 14.709 91.759 47.387 1.00 . G G . 10 TYR HB2 1 1
6 31370 7 1 10 TYR HB3 H 13.231 90.998 46.798 1.00 . G G . 10 TYR HB3 1 1
6 31371 7 1 10 TYR HD1 H 12.973 90.455 44.381 1.00 . G G . 10 TYR HD1 1 1
6 31372 7 1 10 TYR HD2 H 16.652 91.972 45.995 1.00 . G G . 10 TYR HD2 1 1
6 31373 7 1 10 TYR HE1 H 14.172 89.723 42.336 1.00 . G G . 10 TYR HE1 1 1
6 31374 7 1 10 TYR HE2 H 17.852 91.241 43.953 1.00 . G G . 10 TYR HE2 1 1
6 31375 7 1 10 TYR HH H 17.140 90.803 41.460 1.00 . G G . 10 TYR HH 1 1
6 31376 7 1 10 TYR N N 14.455 94.052 46.025 1.00 . G G . 10 TYR N 1 1
6 31377 7 1 10 TYR O O 13.206 94.090 48.499 1.00 . G G . 10 TYR O 1 1
6 31378 7 1 10 TYR OH O 16.758 90.026 41.876 1.00 . G G . 10 TYR OH 1 1
6 31379 7 1 11 GLU C C 9.632 92.414 49.148 1.00 . G G . 11 GLU C 1 1
6 31380 7 1 11 GLU CA C 10.488 93.603 48.737 1.00 . G G . 11 GLU CA 1 1
6 31381 7 1 11 GLU CB C 9.578 94.776 48.372 1.00 . G G . 11 GLU CB 1 1
6 31382 7 1 11 GLU CD C 9.512 97.184 47.714 1.00 . G G . 11 GLU CD 1 1
6 31383 7 1 11 GLU CG C 10.424 96.012 48.065 1.00 . G G . 11 GLU CG 1 1
6 31384 7 1 11 GLU H H 10.925 92.783 46.828 1.00 . G G . 11 GLU H 1 1
6 31385 7 1 11 GLU HA H 11.111 93.890 49.573 1.00 . G G . 11 GLU HA 1 1
6 31386 7 1 11 GLU HB2 H 8.989 94.518 47.503 1.00 . G G . 11 GLU HB2 1 1
6 31387 7 1 11 GLU HB3 H 8.920 94.991 49.200 1.00 . G G . 11 GLU HB3 1 1
6 31388 7 1 11 GLU HG2 H 11.021 96.263 48.930 1.00 . G G . 11 GLU HG2 1 1
6 31389 7 1 11 GLU HG3 H 11.073 95.801 47.229 1.00 . G G . 11 GLU HG3 1 1
6 31390 7 1 11 GLU N N 11.329 93.242 47.594 1.00 . G G . 11 GLU N 1 1
6 31391 7 1 11 GLU O O 9.169 91.650 48.301 1.00 . G G . 11 GLU O 1 1
6 31392 7 1 11 GLU OE1 O 8.307 97.005 47.764 1.00 . G G . 11 GLU OE1 1 1
6 31393 7 1 11 GLU OE2 O 10.032 98.243 47.402 1.00 . G G . 11 GLU OE2 1 1
6 31394 7 1 12 VAL C C 7.436 91.697 51.777 1.00 . G G . 12 VAL C 1 1
6 31395 7 1 12 VAL CA C 8.621 91.153 50.981 1.00 . G G . 12 VAL CA 1 1
6 31396 7 1 12 VAL CB C 9.495 90.263 51.873 1.00 . G G . 12 VAL CB 1 1
6 31397 7 1 12 VAL CG1 C 8.623 89.247 52.617 1.00 . G G . 12 VAL CG1 1 1
6 31398 7 1 12 VAL CG2 C 10.510 89.518 51.000 1.00 . G G . 12 VAL CG2 1 1
6 31399 7 1 12 VAL H H 9.822 92.900 51.082 1.00 . G G . 12 VAL H 1 1
6 31400 7 1 12 VAL HA H 8.243 90.556 50.161 1.00 . G G . 12 VAL HA 1 1
6 31401 7 1 12 VAL HB H 10.020 90.878 52.588 1.00 . G G . 12 VAL HB 1 1
6 31402 7 1 12 VAL HG11 H 9.245 88.457 53.013 1.00 . G G . 12 VAL HG11 1 1
6 31403 7 1 12 VAL HG12 H 7.899 88.826 51.935 1.00 . G G . 12 VAL HG12 1 1
6 31404 7 1 12 VAL HG13 H 8.108 89.740 53.428 1.00 . G G . 12 VAL HG13 1 1
6 31405 7 1 12 VAL HG21 H 11.253 89.050 51.629 1.00 . G G . 12 VAL HG21 1 1
6 31406 7 1 12 VAL HG22 H 10.993 90.217 50.332 1.00 . G G . 12 VAL HG22 1 1
6 31407 7 1 12 VAL HG23 H 10.001 88.762 50.421 1.00 . G G . 12 VAL HG23 1 1
6 31408 7 1 12 VAL N N 9.425 92.260 50.456 1.00 . G G . 12 VAL N 1 1
6 31409 7 1 12 VAL O O 7.586 92.590 52.611 1.00 . G G . 12 VAL O 1 1
6 31410 7 1 13 HIS C C 4.539 90.470 53.122 1.00 . G G . 13 HIS C 1 1
6 31411 7 1 13 HIS CA C 5.020 91.564 52.172 1.00 . G G . 13 HIS CA 1 1
6 31412 7 1 13 HIS CB C 3.939 91.858 51.127 1.00 . G G . 13 HIS CB 1 1
6 31413 7 1 13 HIS CD2 C 2.543 89.796 50.290 1.00 . G G . 13 HIS CD2 1 1
6 31414 7 1 13 HIS CE1 C 3.998 88.969 48.913 1.00 . G G . 13 HIS CE1 1 1
6 31415 7 1 13 HIS CG C 3.647 90.611 50.341 1.00 . G G . 13 HIS CG 1 1
6 31416 7 1 13 HIS H H 6.205 90.442 50.819 1.00 . G G . 13 HIS H 1 1
6 31417 7 1 13 HIS HA H 5.206 92.464 52.741 1.00 . G G . 13 HIS HA 1 1
6 31418 7 1 13 HIS HB2 H 3.039 92.191 51.624 1.00 . G G . 13 HIS HB2 1 1
6 31419 7 1 13 HIS HB3 H 4.288 92.631 50.458 1.00 . G G . 13 HIS HB3 1 1
6 31420 7 1 13 HIS HD2 H 1.636 89.942 50.857 1.00 . G G . 13 HIS HD2 1 1
6 31421 7 1 13 HIS HE1 H 4.480 88.340 48.179 1.00 . G G . 13 HIS HE1 1 1
6 31422 7 1 13 HIS HE2 H 2.156 88.031 49.155 1.00 . G G . 13 HIS HE2 1 1
6 31423 7 1 13 HIS N N 6.253 91.146 51.500 1.00 . G G . 13 HIS N 1 1
6 31424 7 1 13 HIS ND1 N 4.562 90.065 49.454 1.00 . G G . 13 HIS ND1 1 1
6 31425 7 1 13 HIS NE2 N 2.768 88.759 49.389 1.00 . G G . 13 HIS NE2 1 1
6 31426 7 1 13 HIS O O 5.259 89.510 53.393 1.00 . G G . 13 HIS O 1 1
6 31427 7 1 14 HIS C C 2.283 88.452 53.793 1.00 . G G . 14 HIS C 1 1
6 31428 7 1 14 HIS CA C 2.763 89.667 54.554 1.00 . G G . 14 HIS CA 1 1
6 31429 7 1 14 HIS CB C 1.588 90.288 55.319 1.00 . G G . 14 HIS CB 1 1
6 31430 7 1 14 HIS CD2 C 0.085 91.686 53.675 1.00 . G G . 14 HIS CD2 1 1
6 31431 7 1 14 HIS CE1 C -1.327 90.130 53.141 1.00 . G G . 14 HIS CE1 1 1
6 31432 7 1 14 HIS CG C 0.454 90.559 54.367 1.00 . G G . 14 HIS CG 1 1
6 31433 7 1 14 HIS H H 2.797 91.420 53.387 1.00 . G G . 14 HIS H 1 1
6 31434 7 1 14 HIS HA H 3.523 89.368 55.258 1.00 . G G . 14 HIS HA 1 1
6 31435 7 1 14 HIS HB2 H 1.258 89.604 56.087 1.00 . G G . 14 HIS HB2 1 1
6 31436 7 1 14 HIS HB3 H 1.903 91.214 55.773 1.00 . G G . 14 HIS HB3 1 1
6 31437 7 1 14 HIS HD2 H 0.590 92.639 53.726 1.00 . G G . 14 HIS HD2 1 1
6 31438 7 1 14 HIS HE1 H -2.151 89.600 52.689 1.00 . G G . 14 HIS HE1 1 1
6 31439 7 1 14 HIS HE2 H -1.513 92.028 52.304 1.00 . G G . 14 HIS HE2 1 1
6 31440 7 1 14 HIS N N 3.322 90.630 53.633 1.00 . G G . 14 HIS N 1 1
6 31441 7 1 14 HIS ND1 N -0.461 89.580 54.011 1.00 . G G . 14 HIS ND1 1 1
6 31442 7 1 14 HIS NE2 N -1.039 91.412 52.901 1.00 . G G . 14 HIS NE2 1 1
6 31443 7 1 14 HIS O O 2.246 88.447 52.563 1.00 . G G . 14 HIS O 1 1
6 31444 7 1 15 GLN C C 0.533 85.419 54.881 1.00 . G G . 15 GLN C 1 1
6 31445 7 1 15 GLN CA C 1.426 86.194 53.905 1.00 . G G . 15 GLN CA 1 1
6 31446 7 1 15 GLN CB C 2.641 85.341 53.492 1.00 . G G . 15 GLN CB 1 1
6 31447 7 1 15 GLN CD C 3.471 83.504 52.016 1.00 . G G . 15 GLN CD 1 1
6 31448 7 1 15 GLN CG C 2.227 84.202 52.552 1.00 . G G . 15 GLN CG 1 1
6 31449 7 1 15 GLN H H 1.968 87.493 55.513 1.00 . G G . 15 GLN H 1 1
6 31450 7 1 15 GLN HA H 0.852 86.442 53.023 1.00 . G G . 15 GLN HA 1 1
6 31451 7 1 15 GLN HB2 H 3.358 85.971 52.988 1.00 . G G . 15 GLN HB2 1 1
6 31452 7 1 15 GLN HB3 H 3.097 84.923 54.376 1.00 . G G . 15 GLN HB3 1 1
6 31453 7 1 15 GLN HE21 H 2.745 83.300 50.182 1.00 . G G . 15 GLN HE21 1 1
6 31454 7 1 15 GLN HE22 H 4.303 82.677 50.417 1.00 . G G . 15 GLN HE22 1 1
6 31455 7 1 15 GLN HG2 H 1.632 83.485 53.090 1.00 . G G . 15 GLN HG2 1 1
6 31456 7 1 15 GLN HG3 H 1.657 84.601 51.726 1.00 . G G . 15 GLN HG3 1 1
6 31457 7 1 15 GLN N N 1.915 87.427 54.529 1.00 . G G . 15 GLN N 1 1
6 31458 7 1 15 GLN NE2 N 3.510 83.130 50.768 1.00 . G G . 15 GLN NE2 1 1
6 31459 7 1 15 GLN O O 0.430 85.772 56.055 1.00 . G G . 15 GLN O 1 1
6 31460 7 1 15 GLN OE1 O 4.431 83.289 52.755 1.00 . G G . 15 GLN OE1 1 1
6 31461 7 1 16 LYS C C -0.698 82.051 54.881 1.00 . G G . 16 LYS C 1 1
6 31462 7 1 16 LYS CA C -0.983 83.517 55.201 1.00 . G G . 16 LYS CA 1 1
6 31463 7 1 16 LYS CB C -2.453 83.810 54.863 1.00 . G G . 16 LYS CB 1 1
6 31464 7 1 16 LYS CD C -2.758 85.842 56.340 1.00 . G G . 16 LYS CD 1 1
6 31465 7 1 16 LYS CE C -3.072 87.340 56.317 1.00 . G G . 16 LYS CE 1 1
6 31466 7 1 16 LYS CG C -2.742 85.320 54.899 1.00 . G G . 16 LYS CG 1 1
6 31467 7 1 16 LYS H H 0.026 84.131 53.439 1.00 . G G . 16 LYS H 1 1
6 31468 7 1 16 LYS HA H -0.806 83.696 56.249 1.00 . G G . 16 LYS HA 1 1
6 31469 7 1 16 LYS HB2 H -2.670 83.434 53.874 1.00 . G G . 16 LYS HB2 1 1
6 31470 7 1 16 LYS HB3 H -3.088 83.310 55.578 1.00 . G G . 16 LYS HB3 1 1
6 31471 7 1 16 LYS HD2 H -3.519 85.322 56.903 1.00 . G G . 16 LYS HD2 1 1
6 31472 7 1 16 LYS HD3 H -1.796 85.688 56.800 1.00 . G G . 16 LYS HD3 1 1
6 31473 7 1 16 LYS HE2 H -2.314 87.858 55.747 1.00 . G G . 16 LYS HE2 1 1
6 31474 7 1 16 LYS HE3 H -4.036 87.496 55.854 1.00 . G G . 16 LYS HE3 1 1
6 31475 7 1 16 LYS HG2 H -1.981 85.843 54.341 1.00 . G G . 16 LYS HG2 1 1
6 31476 7 1 16 LYS HG3 H -3.704 85.505 54.445 1.00 . G G . 16 LYS HG3 1 1
6 31477 7 1 16 LYS HZ1 H -3.115 88.911 57.682 1.00 . G G . 16 LYS HZ1 1 1
6 31478 7 1 16 LYS HZ2 H -2.248 87.551 58.217 1.00 . G G . 16 LYS HZ2 1 1
6 31479 7 1 16 LYS HZ3 H -3.946 87.526 58.196 1.00 . G G . 16 LYS HZ3 1 1
6 31480 7 1 16 LYS N N -0.102 84.359 54.383 1.00 . G G . 16 LYS N 1 1
6 31481 7 1 16 LYS NZ N -3.097 87.871 57.708 1.00 . G G . 16 LYS NZ 1 1
6 31482 7 1 16 LYS O O -0.624 81.681 53.709 1.00 . G G . 16 LYS O 1 1
6 31483 7 1 17 LEU C C -1.112 78.913 56.604 1.00 . G G . 17 LEU C 1 1
6 31484 7 1 17 LEU CA C -0.259 79.783 55.676 1.00 . G G . 17 LEU CA 1 1
6 31485 7 1 17 LEU CB C 1.225 79.502 55.938 1.00 . G G . 17 LEU CB 1 1
6 31486 7 1 17 LEU CD1 C 3.564 80.180 55.372 1.00 . G G . 17 LEU CD1 1 1
6 31487 7 1 17 LEU CD2 C 1.947 79.687 53.520 1.00 . G G . 17 LEU CD2 1 1
6 31488 7 1 17 LEU CG C 2.099 80.273 54.937 1.00 . G G . 17 LEU CG 1 1
6 31489 7 1 17 LEU H H -0.597 81.513 56.833 1.00 . G G . 17 LEU H 1 1
6 31490 7 1 17 LEU HA H -0.490 79.524 54.652 1.00 . G G . 17 LEU HA 1 1
6 31491 7 1 17 LEU HB2 H 1.472 79.815 56.942 1.00 . G G . 17 LEU HB2 1 1
6 31492 7 1 17 LEU HB3 H 1.414 78.445 55.841 1.00 . G G . 17 LEU HB3 1 1
6 31493 7 1 17 LEU HD11 H 3.806 79.152 55.598 1.00 . G G . 17 LEU HD11 1 1
6 31494 7 1 17 LEU HD12 H 3.717 80.789 56.250 1.00 . G G . 17 LEU HD12 1 1
6 31495 7 1 17 LEU HD13 H 4.200 80.533 54.573 1.00 . G G . 17 LEU HD13 1 1
6 31496 7 1 17 LEU HD21 H 1.849 78.615 53.575 1.00 . G G . 17 LEU HD21 1 1
6 31497 7 1 17 LEU HD22 H 2.817 79.936 52.927 1.00 . G G . 17 LEU HD22 1 1
6 31498 7 1 17 LEU HD23 H 1.070 80.107 53.050 1.00 . G G . 17 LEU HD23 1 1
6 31499 7 1 17 LEU HG H 1.799 81.313 54.930 1.00 . G G . 17 LEU HG 1 1
6 31500 7 1 17 LEU N N -0.536 81.205 55.906 1.00 . G G . 17 LEU N 1 1
6 31501 7 1 17 LEU O O -0.905 78.887 57.818 1.00 . G G . 17 LEU O 1 1
6 31502 7 1 18 VAL C C -2.974 75.929 56.142 1.00 . G G . 18 VAL C 1 1
6 31503 7 1 18 VAL CA C -2.952 77.312 56.792 1.00 . G G . 18 VAL CA 1 1
6 31504 7 1 18 VAL CB C -4.367 77.896 56.803 1.00 . G G . 18 VAL CB 1 1
6 31505 7 1 18 VAL CG1 C -5.325 76.915 57.483 1.00 . G G . 18 VAL CG1 1 1
6 31506 7 1 18 VAL CG2 C -4.367 79.229 57.555 1.00 . G G . 18 VAL CG2 1 1
6 31507 7 1 18 VAL H H -2.181 78.249 55.049 1.00 . G G . 18 VAL H 1 1
6 31508 7 1 18 VAL HA H -2.595 77.223 57.809 1.00 . G G . 18 VAL HA 1 1
6 31509 7 1 18 VAL HB H -4.689 78.059 55.785 1.00 . G G . 18 VAL HB 1 1
6 31510 7 1 18 VAL HG11 H -6.273 77.403 57.658 1.00 . G G . 18 VAL HG11 1 1
6 31511 7 1 18 VAL HG12 H -4.905 76.598 58.426 1.00 . G G . 18 VAL HG12 1 1
6 31512 7 1 18 VAL HG13 H -5.475 76.055 56.848 1.00 . G G . 18 VAL HG13 1 1
6 31513 7 1 18 VAL HG21 H -5.385 79.517 57.775 1.00 . G G . 18 VAL HG21 1 1
6 31514 7 1 18 VAL HG22 H -3.905 79.989 56.942 1.00 . G G . 18 VAL HG22 1 1
6 31515 7 1 18 VAL HG23 H -3.816 79.127 58.475 1.00 . G G . 18 VAL HG23 1 1
6 31516 7 1 18 VAL N N -2.069 78.193 56.021 1.00 . G G . 18 VAL N 1 1
6 31517 7 1 18 VAL O O -3.118 75.824 54.924 1.00 . G G . 18 VAL O 1 1
6 31518 7 1 19 PHE C C -3.594 72.504 57.246 1.00 . G G . 19 PHE C 1 1
6 31519 7 1 19 PHE CA C -2.827 73.502 56.377 1.00 . G G . 19 PHE CA 1 1
6 31520 7 1 19 PHE CB C -1.387 73.012 56.206 1.00 . G G . 19 PHE CB 1 1
6 31521 7 1 19 PHE CD1 C -0.832 73.308 53.768 1.00 . G G . 19 PHE CD1 1 1
6 31522 7 1 19 PHE CD2 C -0.002 74.940 55.357 1.00 . G G . 19 PHE CD2 1 1
6 31523 7 1 19 PHE CE1 C -0.218 74.011 52.725 1.00 . G G . 19 PHE CE1 1 1
6 31524 7 1 19 PHE CE2 C 0.612 75.642 54.313 1.00 . G G . 19 PHE CE2 1 1
6 31525 7 1 19 PHE CG C -0.723 73.773 55.084 1.00 . G G . 19 PHE CG 1 1
6 31526 7 1 19 PHE CZ C 0.504 75.178 52.997 1.00 . G G . 19 PHE CZ 1 1
6 31527 7 1 19 PHE H H -2.709 74.988 57.909 1.00 . G G . 19 PHE H 1 1
6 31528 7 1 19 PHE HA H -3.295 73.523 55.400 1.00 . G G . 19 PHE HA 1 1
6 31529 7 1 19 PHE HB2 H -0.841 73.171 57.124 1.00 . G G . 19 PHE HB2 1 1
6 31530 7 1 19 PHE HB3 H -1.392 71.957 55.969 1.00 . G G . 19 PHE HB3 1 1
6 31531 7 1 19 PHE HD1 H -1.388 72.407 53.558 1.00 . G G . 19 PHE HD1 1 1
6 31532 7 1 19 PHE HD2 H 0.080 75.299 56.373 1.00 . G G . 19 PHE HD2 1 1
6 31533 7 1 19 PHE HE1 H -0.302 73.651 51.711 1.00 . G G . 19 PHE HE1 1 1
6 31534 7 1 19 PHE HE2 H 1.169 76.542 54.522 1.00 . G G . 19 PHE HE2 1 1
6 31535 7 1 19 PHE HZ H 0.978 75.721 52.193 1.00 . G G . 19 PHE HZ 1 1
6 31536 7 1 19 PHE N N -2.825 74.863 56.940 1.00 . G G . 19 PHE N 1 1
6 31537 7 1 19 PHE O O -3.614 72.607 58.473 1.00 . G G . 19 PHE O 1 1
6 31538 7 1 20 PHE C C -4.349 69.099 56.798 1.00 . G G . 20 PHE C 1 1
6 31539 7 1 20 PHE CA C -4.937 70.437 57.242 1.00 . G G . 20 PHE CA 1 1
6 31540 7 1 20 PHE CB C -6.415 70.484 56.830 1.00 . G G . 20 PHE CB 1 1
6 31541 7 1 20 PHE CD1 C -6.908 72.910 56.356 1.00 . G G . 20 PHE CD1 1 1
6 31542 7 1 20 PHE CD2 C -7.745 71.934 58.412 1.00 . G G . 20 PHE CD2 1 1
6 31543 7 1 20 PHE CE1 C -7.496 74.134 56.698 1.00 . G G . 20 PHE CE1 1 1
6 31544 7 1 20 PHE CE2 C -8.332 73.160 58.757 1.00 . G G . 20 PHE CE2 1 1
6 31545 7 1 20 PHE CG C -7.032 71.810 57.213 1.00 . G G . 20 PHE CG 1 1
6 31546 7 1 20 PHE CZ C -8.207 74.260 57.898 1.00 . G G . 20 PHE CZ 1 1
6 31547 7 1 20 PHE H H -4.103 71.485 55.601 1.00 . G G . 20 PHE H 1 1
6 31548 7 1 20 PHE HA H -4.854 70.533 58.316 1.00 . G G . 20 PHE HA 1 1
6 31549 7 1 20 PHE HB2 H -6.490 70.355 55.761 1.00 . G G . 20 PHE HB2 1 1
6 31550 7 1 20 PHE HB3 H -6.949 69.686 57.325 1.00 . G G . 20 PHE HB3 1 1
6 31551 7 1 20 PHE HD1 H -6.359 72.813 55.431 1.00 . G G . 20 PHE HD1 1 1
6 31552 7 1 20 PHE HD2 H -7.841 71.085 59.074 1.00 . G G . 20 PHE HD2 1 1
6 31553 7 1 20 PHE HE1 H -7.402 74.983 56.034 1.00 . G G . 20 PHE HE1 1 1
6 31554 7 1 20 PHE HE2 H -8.880 73.255 59.683 1.00 . G G . 20 PHE HE2 1 1
6 31555 7 1 20 PHE HZ H -8.663 75.204 58.160 1.00 . G G . 20 PHE HZ 1 1
6 31556 7 1 20 PHE N N -4.190 71.511 56.577 1.00 . G G . 20 PHE N 1 1
6 31557 7 1 20 PHE O O -4.115 68.901 55.605 1.00 . G G . 20 PHE O 1 1
6 31558 7 1 21 ALA C C -4.196 65.719 58.073 1.00 . G G . 21 ALA C 1 1
6 31559 7 1 21 ALA CA C -3.493 66.884 57.377 1.00 . G G . 21 ALA CA 1 1
6 31560 7 1 21 ALA CB C -2.014 66.873 57.762 1.00 . G G . 21 ALA CB 1 1
6 31561 7 1 21 ALA H H -4.257 68.376 58.681 1.00 . G G . 21 ALA H 1 1
6 31562 7 1 21 ALA HA H -3.568 66.736 56.308 1.00 . G G . 21 ALA HA 1 1
6 31563 7 1 21 ALA HB1 H -1.525 67.738 57.339 1.00 . G G . 21 ALA HB1 1 1
6 31564 7 1 21 ALA HB2 H -1.550 65.974 57.383 1.00 . G G . 21 ALA HB2 1 1
6 31565 7 1 21 ALA HB3 H -1.925 66.898 58.837 1.00 . G G . 21 ALA HB3 1 1
6 31566 7 1 21 ALA N N -4.084 68.183 57.738 1.00 . G G . 21 ALA N 1 1
6 31567 7 1 21 ALA O O -4.577 65.800 59.248 1.00 . G G . 21 ALA O 1 1
6 31568 7 1 22 GLU C C -4.112 62.231 57.842 1.00 . G G . 22 GLU C 1 1
6 31569 7 1 22 GLU CA C -5.057 63.438 57.814 1.00 . G G . 22 GLU CA 1 1
6 31570 7 1 22 GLU CB C -6.262 63.130 56.925 1.00 . G G . 22 GLU CB 1 1
6 31571 7 1 22 GLU CD C -8.472 64.007 56.134 1.00 . G G . 22 GLU CD 1 1
6 31572 7 1 22 GLU CG C -7.312 64.231 57.099 1.00 . G G . 22 GLU CG 1 1
6 31573 7 1 22 GLU H H -4.102 64.651 56.375 1.00 . G G . 22 GLU H 1 1
6 31574 7 1 22 GLU HA H -5.408 63.620 58.814 1.00 . G G . 22 GLU HA 1 1
6 31575 7 1 22 GLU HB2 H -5.946 63.091 55.892 1.00 . G G . 22 GLU HB2 1 1
6 31576 7 1 22 GLU HB3 H -6.687 62.181 57.210 1.00 . G G . 22 GLU HB3 1 1
6 31577 7 1 22 GLU HG2 H -7.683 64.214 58.113 1.00 . G G . 22 GLU HG2 1 1
6 31578 7 1 22 GLU HG3 H -6.861 65.192 56.899 1.00 . G G . 22 GLU HG3 1 1
6 31579 7 1 22 GLU N N -4.385 64.635 57.312 1.00 . G G . 22 GLU N 1 1
6 31580 7 1 22 GLU O O -3.024 62.254 57.267 1.00 . G G . 22 GLU O 1 1
6 31581 7 1 22 GLU OE1 O -8.430 63.029 55.405 1.00 . G G . 22 GLU OE1 1 1
6 31582 7 1 22 GLU OE2 O -9.384 64.818 56.136 1.00 . G G . 22 GLU OE2 1 1
6 31583 7 1 23 ASP C C -3.222 59.455 57.361 1.00 . G G . 23 ASP C 1 1
6 31584 7 1 23 ASP CA C -3.806 59.943 58.678 1.00 . G G . 23 ASP CA 1 1
6 31585 7 1 23 ASP CB C -4.722 58.851 59.226 1.00 . G G . 23 ASP CB 1 1
6 31586 7 1 23 ASP CG C -3.907 57.598 59.524 1.00 . G G . 23 ASP CG 1 1
6 31587 7 1 23 ASP H H -5.436 61.251 58.960 1.00 . G G . 23 ASP H 1 1
6 31588 7 1 23 ASP HA H -3.003 60.101 59.380 1.00 . G G . 23 ASP HA 1 1
6 31589 7 1 23 ASP HB2 H -5.196 59.198 60.130 1.00 . G G . 23 ASP HB2 1 1
6 31590 7 1 23 ASP HB3 H -5.479 58.616 58.493 1.00 . G G . 23 ASP HB3 1 1
6 31591 7 1 23 ASP N N -4.559 61.185 58.528 1.00 . G G . 23 ASP N 1 1
6 31592 7 1 23 ASP O O -3.865 59.571 56.323 1.00 . G G . 23 ASP O 1 1
6 31593 7 1 23 ASP OD1 O -2.709 57.727 59.714 1.00 . G G . 23 ASP OD1 1 1
6 31594 7 1 23 ASP OD2 O -4.490 56.527 59.555 1.00 . G G . 23 ASP OD2 1 1
6 31595 7 1 24 VAL C C -0.399 59.351 55.653 1.00 . G G . 24 VAL C 1 1
6 31596 7 1 24 VAL CA C -1.330 58.340 56.283 1.00 . G G . 24 VAL CA 1 1
6 31597 7 1 24 VAL CB C -2.280 57.756 55.216 1.00 . G G . 24 VAL CB 1 1
6 31598 7 1 24 VAL CG1 C -1.440 57.014 54.172 1.00 . G G . 24 VAL CG1 1 1
6 31599 7 1 24 VAL CG2 C -3.261 56.757 55.864 1.00 . G G . 24 VAL CG2 1 1
6 31600 7 1 24 VAL H H -1.589 58.834 58.322 1.00 . G G . 24 VAL H 1 1
6 31601 7 1 24 VAL HA H -0.715 57.529 56.646 1.00 . G G . 24 VAL HA 1 1
6 31602 7 1 24 VAL HB H -2.820 58.546 54.723 1.00 . G G . 24 VAL HB 1 1
6 31603 7 1 24 VAL HG11 H -0.797 56.300 54.666 1.00 . G G . 24 VAL HG11 1 1
6 31604 7 1 24 VAL HG12 H -0.837 57.723 53.627 1.00 . G G . 24 VAL HG12 1 1
6 31605 7 1 24 VAL HG13 H -2.093 56.496 53.488 1.00 . G G . 24 VAL HG13 1 1
6 31606 7 1 24 VAL HG21 H -3.627 56.068 55.116 1.00 . G G . 24 VAL HG21 1 1
6 31607 7 1 24 VAL HG22 H -4.096 57.283 56.292 1.00 . G G . 24 VAL HG22 1 1
6 31608 7 1 24 VAL HG23 H -2.752 56.202 56.639 1.00 . G G . 24 VAL HG23 1 1
6 31609 7 1 24 VAL N N -2.019 58.898 57.444 1.00 . G G . 24 VAL N 1 1
6 31610 7 1 24 VAL O O -0.842 60.332 55.056 1.00 . G G . 24 VAL O 1 1
6 31611 7 1 25 GLY C C 1.678 61.431 55.520 1.00 . G G . 25 GLY C 1 1
6 31612 7 1 25 GLY CA C 1.907 59.971 55.167 1.00 . G G . 25 GLY CA 1 1
6 31613 7 1 25 GLY H H 1.201 58.279 56.232 1.00 . G G . 25 GLY H 1 1
6 31614 7 1 25 GLY HA2 H 2.886 59.679 55.519 1.00 . G G . 25 GLY HA2 1 1
6 31615 7 1 25 GLY HA3 H 1.874 59.862 54.094 1.00 . G G . 25 GLY HA3 1 1
6 31616 7 1 25 GLY N N 0.908 59.088 55.762 1.00 . G G . 25 GLY N 1 1
6 31617 7 1 25 GLY O O 0.937 62.133 54.831 1.00 . G G . 25 GLY O 1 1
6 31618 7 1 26 SER C C 2.543 63.344 58.550 1.00 . G G . 26 SER C 1 1
6 31619 7 1 26 SER CA C 2.172 63.238 57.078 1.00 . G G . 26 SER CA 1 1
6 31620 7 1 26 SER CB C 0.724 63.733 56.873 1.00 . G G . 26 SER CB 1 1
6 31621 7 1 26 SER H H 2.880 61.257 57.121 1.00 . G G . 26 SER H 1 1
6 31622 7 1 26 SER HA H 2.838 63.868 56.508 1.00 . G G . 26 SER HA 1 1
6 31623 7 1 26 SER HB2 H 0.473 64.475 57.616 1.00 . G G . 26 SER HB2 1 1
6 31624 7 1 26 SER HB3 H 0.628 64.176 55.889 1.00 . G G . 26 SER HB3 1 1
6 31625 7 1 26 SER HG H -1.064 62.965 56.954 1.00 . G G . 26 SER HG 1 1
6 31626 7 1 26 SER N N 2.312 61.876 56.615 1.00 . G G . 26 SER N 1 1
6 31627 7 1 26 SER O O 2.963 62.380 59.192 1.00 . G G . 26 SER O 1 1
6 31628 7 1 26 SER OG O -0.167 62.630 56.996 1.00 . G G . 26 SER OG 1 1
6 31629 7 1 27 ASN C C 1.992 64.137 61.439 1.00 . G G . 27 ASN C 1 1
6 31630 7 1 27 ASN CA C 2.782 64.928 60.400 1.00 . G G . 27 ASN CA 1 1
6 31631 7 1 27 ASN CB C 2.476 66.410 60.572 1.00 . G G . 27 ASN CB 1 1
6 31632 7 1 27 ASN CG C 3.420 67.245 59.715 1.00 . G G . 27 ASN CG 1 1
6 31633 7 1 27 ASN H H 2.123 65.263 58.422 1.00 . G G . 27 ASN H 1 1
6 31634 7 1 27 ASN HA H 3.837 64.769 60.554 1.00 . G G . 27 ASN HA 1 1
6 31635 7 1 27 ASN HB2 H 1.462 66.594 60.260 1.00 . G G . 27 ASN HB2 1 1
6 31636 7 1 27 ASN HB3 H 2.585 66.681 61.606 1.00 . G G . 27 ASN HB3 1 1
6 31637 7 1 27 ASN HD21 H 2.374 68.919 59.937 1.00 . G G . 27 ASN HD21 1 1
6 31638 7 1 27 ASN HD22 H 3.768 69.055 58.976 1.00 . G G . 27 ASN HD22 1 1
6 31639 7 1 27 ASN N N 2.427 64.555 59.029 1.00 . G G . 27 ASN N 1 1
6 31640 7 1 27 ASN ND2 N 3.167 68.512 59.527 1.00 . G G . 27 ASN ND2 1 1
6 31641 7 1 27 ASN O O 1.066 63.409 61.087 1.00 . G G . 27 ASN O 1 1
6 31642 7 1 27 ASN OD1 O 4.411 66.731 59.197 1.00 . G G . 27 ASN OD1 1 1
6 31643 7 1 28 LYS C C 1.627 62.076 63.472 1.00 . G G . 28 LYS C 1 1
6 31644 7 1 28 LYS CA C 1.663 63.561 63.791 1.00 . G G . 28 LYS CA 1 1
6 31645 7 1 28 LYS CB C 0.237 64.072 63.954 1.00 . G G . 28 LYS CB 1 1
6 31646 7 1 28 LYS CD C -1.761 63.980 65.453 1.00 . G G . 28 LYS CD 1 1
6 31647 7 1 28 LYS CE C -2.304 63.373 66.751 1.00 . G G . 28 LYS CE 1 1
6 31648 7 1 28 LYS CG C -0.351 63.454 65.221 1.00 . G G . 28 LYS CG 1 1
6 31649 7 1 28 LYS H H 3.108 64.883 62.955 1.00 . G G . 28 LYS H 1 1
6 31650 7 1 28 LYS HA H 2.196 63.703 64.720 1.00 . G G . 28 LYS HA 1 1
6 31651 7 1 28 LYS HB2 H 0.247 65.150 64.043 1.00 . G G . 28 LYS HB2 1 1
6 31652 7 1 28 LYS HB3 H -0.355 63.782 63.101 1.00 . G G . 28 LYS HB3 1 1
6 31653 7 1 28 LYS HD2 H -1.731 65.055 65.536 1.00 . G G . 28 LYS HD2 1 1
6 31654 7 1 28 LYS HD3 H -2.395 63.698 64.629 1.00 . G G . 28 LYS HD3 1 1
6 31655 7 1 28 LYS HE2 H -2.220 62.298 66.711 1.00 . G G . 28 LYS HE2 1 1
6 31656 7 1 28 LYS HE3 H -1.720 63.744 67.583 1.00 . G G . 28 LYS HE3 1 1
6 31657 7 1 28 LYS HG2 H -0.382 62.380 65.113 1.00 . G G . 28 LYS HG2 1 1
6 31658 7 1 28 LYS HG3 H 0.269 63.711 66.065 1.00 . G G . 28 LYS HG3 1 1
6 31659 7 1 28 LYS HZ1 H -3.830 64.292 67.830 1.00 . G G . 28 LYS HZ1 1 1
6 31660 7 1 28 LYS HZ2 H -4.318 62.900 66.985 1.00 . G G . 28 LYS HZ2 1 1
6 31661 7 1 28 LYS HZ3 H -4.040 64.353 66.147 1.00 . G G . 28 LYS HZ3 1 1
6 31662 7 1 28 LYS N N 2.363 64.288 62.729 1.00 . G G . 28 LYS N 1 1
6 31663 7 1 28 LYS NZ N -3.730 63.758 66.943 1.00 . G G . 28 LYS NZ 1 1
6 31664 7 1 28 LYS O O 0.933 61.661 62.544 1.00 . G G . 28 LYS O 1 1
6 31665 7 1 29 GLY C C 3.782 59.577 63.173 1.00 . G G . 29 GLY C 1 1
6 31666 7 1 29 GLY CA C 2.534 59.847 63.811 1.00 . G G . 29 GLY CA 1 1
6 31667 7 1 29 GLY H H 3.043 61.641 64.855 1.00 . G G . 29 GLY H 1 1
6 31668 7 1 29 GLY HA2 H 2.443 59.251 64.698 1.00 . G G . 29 GLY HA2 1 1
6 31669 7 1 29 GLY HA3 H 1.730 59.583 63.137 1.00 . G G . 29 GLY HA3 1 1
6 31670 7 1 29 GLY N N 2.448 61.267 64.170 1.00 . G G . 29 GLY N 1 1
6 31671 7 1 29 GLY O O 4.039 60.069 62.075 1.00 . G G . 29 GLY O 1 1
6 31672 7 1 30 ALA C C 6.592 60.121 63.989 1.00 . G G . 30 ALA C 1 1
6 31673 7 1 30 ALA CA C 5.963 58.852 63.515 1.00 . G G . 30 ALA CA 1 1
6 31674 7 1 30 ALA CB C 6.115 58.647 62.004 1.00 . G G . 30 ALA CB 1 1
6 31675 7 1 30 ALA H H 4.420 58.740 64.878 1.00 . G G . 30 ALA H 1 1
6 31676 7 1 30 ALA HA H 6.427 58.022 64.037 1.00 . G G . 30 ALA HA 1 1
6 31677 7 1 30 ALA HB1 H 7.013 58.080 61.804 1.00 . G G . 30 ALA HB1 1 1
6 31678 7 1 30 ALA HB2 H 6.181 59.600 61.505 1.00 . G G . 30 ALA HB2 1 1
6 31679 7 1 30 ALA HB3 H 5.261 58.103 61.627 1.00 . G G . 30 ALA HB3 1 1
6 31680 7 1 30 ALA N N 4.655 58.966 63.954 1.00 . G G . 30 ALA N 1 1
6 31681 7 1 30 ALA O O 6.290 60.610 65.081 1.00 . G G . 30 ALA O 1 1
6 31682 7 1 31 ILE C C 8.090 63.023 62.871 1.00 . G G . 31 ILE C 1 1
6 31683 7 1 31 ILE CA C 8.295 61.708 63.647 1.00 . G G . 31 ILE CA 1 1
6 31684 7 1 31 ILE CB C 9.668 61.126 63.438 1.00 . G G . 31 ILE CB 1 1
6 31685 7 1 31 ILE CD1 C 8.858 60.718 60.934 1.00 . G G . 31 ILE CD1 1 1
6 31686 7 1 31 ILE CG1 C 9.730 60.225 62.138 1.00 . G G . 31 ILE CG1 1 1
6 31687 7 1 31 ILE CG2 C 9.900 60.200 64.643 1.00 . G G . 31 ILE CG2 1 1
6 31688 7 1 31 ILE H H 7.697 60.158 62.411 1.00 . G G . 31 ILE H 1 1
6 31689 7 1 31 ILE HA H 8.172 61.921 64.696 1.00 . G G . 31 ILE HA 1 1
6 31690 7 1 31 ILE HB H 10.415 61.899 63.402 1.00 . G G . 31 ILE HB 1 1
6 31691 7 1 31 ILE HD11 H 8.724 59.890 60.250 1.00 . G G . 31 ILE HD11 1 1
6 31692 7 1 31 ILE HD12 H 9.391 61.498 60.416 1.00 . G G . 31 ILE HD12 1 1
6 31693 7 1 31 ILE HD13 H 7.900 61.083 61.220 1.00 . G G . 31 ILE HD13 1 1
6 31694 7 1 31 ILE HG12 H 10.755 60.177 61.809 1.00 . G G . 31 ILE HG12 1 1
6 31695 7 1 31 ILE HG13 H 9.412 59.218 62.391 1.00 . G G . 31 ILE HG13 1 1
6 31696 7 1 31 ILE HG21 H 9.055 59.534 64.767 1.00 . G G . 31 ILE HG21 1 1
6 31697 7 1 31 ILE HG22 H 10.023 60.794 65.537 1.00 . G G . 31 ILE HG22 1 1
6 31698 7 1 31 ILE HG23 H 10.787 59.618 64.479 1.00 . G G . 31 ILE HG23 1 1
6 31699 7 1 31 ILE N N 7.510 60.573 63.267 1.00 . G G . 31 ILE N 1 1
6 31700 7 1 31 ILE O O 8.496 63.157 61.721 1.00 . G G . 31 ILE O 1 1
6 31701 7 1 32 ILE C C 8.460 66.294 63.685 1.00 . G G . 32 ILE C 1 1
6 31702 7 1 32 ILE CA C 7.485 65.401 62.957 1.00 . G G . 32 ILE CA 1 1
6 31703 7 1 32 ILE CB C 6.073 66.061 62.970 1.00 . G G . 32 ILE CB 1 1
6 31704 7 1 32 ILE CD1 C 5.000 68.295 62.302 1.00 . G G . 32 ILE CD1 1 1
6 31705 7 1 32 ILE CG1 C 6.079 67.251 61.964 1.00 . G G . 32 ILE CG1 1 1
6 31706 7 1 32 ILE CG2 C 5.731 66.594 64.365 1.00 . G G . 32 ILE CG2 1 1
6 31707 7 1 32 ILE H H 7.385 63.946 64.538 1.00 . G G . 32 ILE H 1 1
6 31708 7 1 32 ILE HA H 7.814 65.334 61.923 1.00 . G G . 32 ILE HA 1 1
6 31709 7 1 32 ILE HB H 5.331 65.337 62.668 1.00 . G G . 32 ILE HB 1 1
6 31710 7 1 32 ILE HD11 H 4.681 68.789 61.397 1.00 . G G . 32 ILE HD11 1 1
6 31711 7 1 32 ILE HD12 H 5.412 69.026 62.982 1.00 . G G . 32 ILE HD12 1 1
6 31712 7 1 32 ILE HD13 H 4.155 67.817 62.766 1.00 . G G . 32 ILE HD13 1 1
6 31713 7 1 32 ILE HG12 H 7.045 67.734 61.987 1.00 . G G . 32 ILE HG12 1 1
6 31714 7 1 32 ILE HG13 H 5.903 66.871 60.971 1.00 . G G . 32 ILE HG13 1 1
6 31715 7 1 32 ILE HG21 H 6.069 65.890 65.095 1.00 . G G . 32 ILE HG21 1 1
6 31716 7 1 32 ILE HG22 H 4.661 66.719 64.451 1.00 . G G . 32 ILE HG22 1 1
6 31717 7 1 32 ILE HG23 H 6.218 67.542 64.513 1.00 . G G . 32 ILE HG23 1 1
6 31718 7 1 32 ILE N N 7.582 64.059 63.574 1.00 . G G . 32 ILE N 1 1
6 31719 7 1 32 ILE O O 8.323 66.560 64.881 1.00 . G G . 32 ILE O 1 1
6 31720 7 1 33 GLY C C 10.488 68.902 62.686 1.00 . G G . 33 GLY C 1 1
6 31721 7 1 33 GLY CA C 10.445 67.646 63.502 1.00 . G G . 33 GLY CA 1 1
6 31722 7 1 33 GLY H H 9.483 66.537 62.001 1.00 . G G . 33 GLY H 1 1
6 31723 7 1 33 GLY HA2 H 10.224 67.882 64.528 1.00 . G G . 33 GLY HA2 1 1
6 31724 7 1 33 GLY HA3 H 11.397 67.172 63.442 1.00 . G G . 33 GLY HA3 1 1
6 31725 7 1 33 GLY N N 9.442 66.765 62.952 1.00 . G G . 33 GLY N 1 1
6 31726 7 1 33 GLY O O 10.744 68.846 61.483 1.00 . G G . 33 GLY O 1 1
6 31727 7 1 34 LEU C C 11.234 72.294 63.262 1.00 . G G . 34 LEU C 1 1
6 31728 7 1 34 LEU CA C 10.296 71.306 62.597 1.00 . G G . 34 LEU CA 1 1
6 31729 7 1 34 LEU CB C 8.894 71.910 62.413 1.00 . G G . 34 LEU CB 1 1
6 31730 7 1 34 LEU CD1 C 6.646 71.491 61.401 1.00 . G G . 34 LEU CD1 1 1
6 31731 7 1 34 LEU CD2 C 8.672 71.479 59.915 1.00 . G G . 34 LEU CD2 1 1
6 31732 7 1 34 LEU CG C 8.130 71.133 61.323 1.00 . G G . 34 LEU CG 1 1
6 31733 7 1 34 LEU H H 10.073 70.032 64.297 1.00 . G G . 34 LEU H 1 1
6 31734 7 1 34 LEU HA H 10.699 71.121 61.609 1.00 . G G . 34 LEU HA 1 1
6 31735 7 1 34 LEU HB2 H 8.349 71.850 63.335 1.00 . G G . 34 LEU HB2 1 1
6 31736 7 1 34 LEU HB3 H 8.982 72.945 62.122 1.00 . G G . 34 LEU HB3 1 1
6 31737 7 1 34 LEU HD11 H 6.121 71.049 60.568 1.00 . G G . 34 LEU HD11 1 1
6 31738 7 1 34 LEU HD12 H 6.533 72.564 61.371 1.00 . G G . 34 LEU HD12 1 1
6 31739 7 1 34 LEU HD13 H 6.244 71.110 62.324 1.00 . G G . 34 LEU HD13 1 1
6 31740 7 1 34 LEU HD21 H 9.011 72.504 59.889 1.00 . G G . 34 LEU HD21 1 1
6 31741 7 1 34 LEU HD22 H 7.892 71.346 59.178 1.00 . G G . 34 LEU HD22 1 1
6 31742 7 1 34 LEU HD23 H 9.494 70.824 59.674 1.00 . G G . 34 LEU HD23 1 1
6 31743 7 1 34 LEU HG H 8.244 70.071 61.500 1.00 . G G . 34 LEU HG 1 1
6 31744 7 1 34 LEU N N 10.254 70.041 63.326 1.00 . G G . 34 LEU N 1 1
6 31745 7 1 34 LEU O O 11.239 72.499 64.483 1.00 . G G . 34 LEU O 1 1
6 31746 7 1 35 MET C C 12.354 75.241 62.519 1.00 . G G . 35 MET C 1 1
6 31747 7 1 35 MET CA C 12.984 73.894 62.773 1.00 . G G . 35 MET CA 1 1
6 31748 7 1 35 MET CB C 14.200 73.719 61.867 1.00 . G G . 35 MET CB 1 1
6 31749 7 1 35 MET CE C 17.641 75.817 61.792 1.00 . G G . 35 MET CE 1 1
6 31750 7 1 35 MET CG C 15.208 74.832 62.103 1.00 . G G . 35 MET CG 1 1
6 31751 7 1 35 MET H H 11.936 72.685 61.446 1.00 . G G . 35 MET H 1 1
6 31752 7 1 35 MET HA H 13.268 73.791 63.809 1.00 . G G . 35 MET HA 1 1
6 31753 7 1 35 MET HB2 H 14.664 72.765 62.066 1.00 . G G . 35 MET HB2 1 1
6 31754 7 1 35 MET HB3 H 13.878 73.747 60.836 1.00 . G G . 35 MET HB3 1 1
6 31755 7 1 35 MET HE1 H 17.125 76.765 61.790 1.00 . G G . 35 MET HE1 1 1
6 31756 7 1 35 MET HE2 H 18.568 75.912 61.252 1.00 . G G . 35 MET HE2 1 1
6 31757 7 1 35 MET HE3 H 17.833 75.504 62.804 1.00 . G G . 35 MET HE3 1 1
6 31758 7 1 35 MET HG2 H 14.758 75.790 61.889 1.00 . G G . 35 MET HG2 1 1
6 31759 7 1 35 MET HG3 H 15.545 74.810 63.126 1.00 . G G . 35 MET HG3 1 1
6 31760 7 1 35 MET N N 12.020 72.901 62.399 1.00 . G G . 35 MET N 1 1
6 31761 7 1 35 MET O O 12.127 75.599 61.363 1.00 . G G . 35 MET O 1 1
6 31762 7 1 35 MET SD S 16.609 74.581 61.003 1.00 . G G . 35 MET SD 1 1
6 31763 7 1 36 VAL C C 12.100 78.357 64.296 1.00 . G G . 36 VAL C 1 1
6 31764 7 1 36 VAL CA C 11.405 77.291 63.386 1.00 . G G . 36 VAL CA 1 1
6 31765 7 1 36 VAL CB C 9.857 77.129 63.705 1.00 . G G . 36 VAL CB 1 1
6 31766 7 1 36 VAL CG1 C 9.005 77.395 62.460 1.00 . G G . 36 VAL CG1 1 1
6 31767 7 1 36 VAL CG2 C 9.538 75.701 64.167 1.00 . G G . 36 VAL CG2 1 1
6 31768 7 1 36 VAL H H 12.207 75.688 64.488 1.00 . G G . 36 VAL H 1 1
6 31769 7 1 36 VAL HA H 11.522 77.611 62.357 1.00 . G G . 36 VAL HA 1 1
6 31770 7 1 36 VAL HB H 9.571 77.825 64.477 1.00 . G G . 36 VAL HB 1 1
6 31771 7 1 36 VAL HG11 H 9.209 76.637 61.717 1.00 . G G . 36 VAL HG11 1 1
6 31772 7 1 36 VAL HG12 H 9.245 78.367 62.056 1.00 . G G . 36 VAL HG12 1 1
6 31773 7 1 36 VAL HG13 H 7.958 77.363 62.727 1.00 . G G . 36 VAL HG13 1 1
6 31774 7 1 36 VAL HG21 H 9.663 75.021 63.338 1.00 . G G . 36 VAL HG21 1 1
6 31775 7 1 36 VAL HG22 H 8.516 75.661 64.509 1.00 . G G . 36 VAL HG22 1 1
6 31776 7 1 36 VAL HG23 H 10.195 75.415 64.967 1.00 . G G . 36 VAL HG23 1 1
6 31777 7 1 36 VAL N N 12.042 75.989 63.569 1.00 . G G . 36 VAL N 1 1
6 31778 7 1 36 VAL O O 11.470 78.919 65.191 1.00 . G G . 36 VAL O 1 1
6 31779 7 1 37 GLY C C 13.810 81.056 64.291 1.00 . G G . 37 GLY C 1 1
6 31780 7 1 37 GLY CA C 14.124 79.657 64.812 1.00 . G G . 37 GLY CA 1 1
6 31781 7 1 37 GLY H H 13.868 78.206 63.296 1.00 . G G . 37 GLY H 1 1
6 31782 7 1 37 GLY HA2 H 13.822 79.584 65.848 1.00 . G G . 37 GLY HA2 1 1
6 31783 7 1 37 GLY HA3 H 15.182 79.478 64.736 1.00 . G G . 37 GLY HA3 1 1
6 31784 7 1 37 GLY N N 13.408 78.658 64.035 1.00 . G G . 37 GLY N 1 1
6 31785 7 1 37 GLY O O 12.714 81.575 64.505 1.00 . G G . 37 GLY O 1 1
6 31786 7 1 38 GLY C C 15.617 83.274 61.959 1.00 . G G . 38 GLY C 1 1
6 31787 7 1 38 GLY CA C 14.588 82.994 63.048 1.00 . G G . 38 GLY CA 1 1
6 31788 7 1 38 GLY H H 15.627 81.193 63.461 1.00 . G G . 38 GLY H 1 1
6 31789 7 1 38 GLY HA2 H 13.594 83.069 62.630 1.00 . G G . 38 GLY HA2 1 1
6 31790 7 1 38 GLY HA3 H 14.700 83.724 63.836 1.00 . G G . 38 GLY HA3 1 1
6 31791 7 1 38 GLY N N 14.775 81.658 63.602 1.00 . G G . 38 GLY N 1 1
6 31792 7 1 38 GLY O O 16.613 82.561 61.836 1.00 . G G . 38 GLY O 1 1
6 31793 7 1 39 VAL C C 16.653 86.172 60.189 1.00 . G G . 39 VAL C 1 1
6 31794 7 1 39 VAL CA C 16.282 84.693 60.082 1.00 . G G . 39 VAL CA 1 1
6 31795 7 1 39 VAL CB C 15.612 84.413 58.729 1.00 . G G . 39 VAL CB 1 1
6 31796 7 1 39 VAL CG1 C 16.463 84.991 57.596 1.00 . G G . 39 VAL CG1 1 1
6 31797 7 1 39 VAL CG2 C 15.469 82.899 58.542 1.00 . G G . 39 VAL CG2 1 1
6 31798 7 1 39 VAL H H 14.560 84.850 61.315 1.00 . G G . 39 VAL H 1 1
6 31799 7 1 39 VAL HA H 17.188 84.104 60.148 1.00 . G G . 39 VAL HA 1 1
6 31800 7 1 39 VAL HB H 14.634 84.871 58.713 1.00 . G G . 39 VAL HB 1 1
6 31801 7 1 39 VAL HG11 H 16.375 86.067 57.592 1.00 . G G . 39 VAL HG11 1 1
6 31802 7 1 39 VAL HG12 H 16.120 84.599 56.651 1.00 . G G . 39 VAL HG12 1 1
6 31803 7 1 39 VAL HG13 H 17.497 84.715 57.746 1.00 . G G . 39 VAL HG13 1 1
6 31804 7 1 39 VAL HG21 H 16.435 82.469 58.322 1.00 . G G . 39 VAL HG21 1 1
6 31805 7 1 39 VAL HG22 H 14.792 82.699 57.724 1.00 . G G . 39 VAL HG22 1 1
6 31806 7 1 39 VAL HG23 H 15.078 82.460 59.448 1.00 . G G . 39 VAL HG23 1 1
6 31807 7 1 39 VAL N N 15.371 84.320 61.168 1.00 . G G . 39 VAL N 1 1
6 31808 7 1 39 VAL O O 15.791 87.025 60.400 1.00 . G G . 39 VAL O 1 1
6 31809 7 1 40 VAL C C 17.566 88.759 59.264 1.00 . G G . 40 VAL C 1 1
6 31810 7 1 40 VAL CA C 18.424 87.837 60.124 1.00 . G G . 40 VAL CA 1 1
6 31811 7 1 40 VAL CB C 19.878 87.909 59.657 1.00 . G G . 40 VAL CB 1 1
6 31812 7 1 40 VAL CG1 C 19.964 87.485 58.189 1.00 . G G . 40 VAL CG1 1 1
6 31813 7 1 40 VAL CG2 C 20.390 89.343 59.806 1.00 . G G . 40 VAL CG2 1 1
6 31814 7 1 40 VAL H H 18.583 85.740 59.877 1.00 . G G . 40 VAL H 1 1
6 31815 7 1 40 VAL HA H 18.372 88.167 61.151 1.00 . G G . 40 VAL HA 1 1
6 31816 7 1 40 VAL HB H 20.483 87.245 60.258 1.00 . G G . 40 VAL HB 1 1
6 31817 7 1 40 VAL HG11 H 19.417 86.564 58.048 1.00 . G G . 40 VAL HG11 1 1
6 31818 7 1 40 VAL HG12 H 20.998 87.334 57.918 1.00 . G G . 40 VAL HG12 1 1
6 31819 7 1 40 VAL HG13 H 19.536 88.256 57.566 1.00 . G G . 40 VAL HG13 1 1
6 31820 7 1 40 VAL HG21 H 21.457 89.366 59.639 1.00 . G G . 40 VAL HG21 1 1
6 31821 7 1 40 VAL HG22 H 20.175 89.701 60.802 1.00 . G G . 40 VAL HG22 1 1
6 31822 7 1 40 VAL HG23 H 19.899 89.977 59.082 1.00 . G G . 40 VAL HG23 1 1
6 31823 7 1 40 VAL N N 17.943 86.463 60.042 1.00 . G G . 40 VAL N 1 1
6 31824 7 1 40 VAL O O 17.356 89.891 59.668 1.00 . G G . 40 VAL O 1 1
6 31825 7 1 40 VAL OXT O 17.131 88.319 58.213 1.00 . G G . 40 VAL OXT 1 1
6 31826 8 1 9 GLY C C 16.561 95.374 53.937 1.00 . H H . 9 GLY C 1 1
6 31827 8 1 9 GLY CA C 17.851 95.340 54.747 1.00 . H H . 9 GLY CA 1 1
6 31828 8 1 9 GLY H H 17.136 97.095 55.605 1.00 . H H . 9 GLY H 1 1
6 31829 8 1 9 GLY HA2 H 18.684 95.611 54.113 1.00 . H H . 9 GLY HA2 1 1
6 31830 8 1 9 GLY HA3 H 18.003 94.345 55.134 1.00 . H H . 9 GLY HA3 1 1
6 31831 8 1 9 GLY N N 17.753 96.304 55.877 1.00 . H H . 9 GLY N 1 1
6 31832 8 1 9 GLY O O 16.057 96.445 53.597 1.00 . H H . 9 GLY O 1 1
6 31833 8 1 10 TYR C C 13.583 94.253 53.771 1.00 . H H . 10 TYR C 1 1
6 31834 8 1 10 TYR CA C 14.798 94.094 52.857 1.00 . H H . 10 TYR CA 1 1
6 31835 8 1 10 TYR CB C 14.736 92.736 52.152 1.00 . H H . 10 TYR CB 1 1
6 31836 8 1 10 TYR CD1 C 15.947 93.367 50.030 1.00 . H H . 10 TYR CD1 1 1
6 31837 8 1 10 TYR CD2 C 16.954 91.713 51.490 1.00 . H H . 10 TYR CD2 1 1
6 31838 8 1 10 TYR CE1 C 17.027 93.245 49.148 1.00 . H H . 10 TYR CE1 1 1
6 31839 8 1 10 TYR CE2 C 18.035 91.592 50.606 1.00 . H H . 10 TYR CE2 1 1
6 31840 8 1 10 TYR CG C 15.908 92.603 51.201 1.00 . H H . 10 TYR CG 1 1
6 31841 8 1 10 TYR CZ C 18.071 92.358 49.435 1.00 . H H . 10 TYR CZ 1 1
6 31842 8 1 10 TYR H H 16.479 93.375 53.928 1.00 . H H . 10 TYR H 1 1
6 31843 8 1 10 TYR HA H 14.781 94.876 52.110 1.00 . H H . 10 TYR HA 1 1
6 31844 8 1 10 TYR HB2 H 14.774 91.946 52.888 1.00 . H H . 10 TYR HB2 1 1
6 31845 8 1 10 TYR HB3 H 13.814 92.663 51.594 1.00 . H H . 10 TYR HB3 1 1
6 31846 8 1 10 TYR HD1 H 15.145 94.054 49.808 1.00 . H H . 10 TYR HD1 1 1
6 31847 8 1 10 TYR HD2 H 16.927 91.122 52.394 1.00 . H H . 10 TYR HD2 1 1
6 31848 8 1 10 TYR HE1 H 17.055 93.836 48.244 1.00 . H H . 10 TYR HE1 1 1
6 31849 8 1 10 TYR HE2 H 18.841 90.907 50.828 1.00 . H H . 10 TYR HE2 1 1
6 31850 8 1 10 TYR HH H 19.941 92.188 49.080 1.00 . H H . 10 TYR HH 1 1
6 31851 8 1 10 TYR N N 16.030 94.194 53.629 1.00 . H H . 10 TYR N 1 1
6 31852 8 1 10 TYR O O 13.549 93.700 54.870 1.00 . H H . 10 TYR O 1 1
6 31853 8 1 10 TYR OH O 19.133 92.237 48.562 1.00 . H H . 10 TYR OH 1 1
6 31854 8 1 11 GLU C C 10.568 93.938 54.215 1.00 . H H . 11 GLU C 1 1
6 31855 8 1 11 GLU CA C 11.381 95.226 54.104 1.00 . H H . 11 GLU CA 1 1
6 31856 8 1 11 GLU CB C 10.525 96.324 53.463 1.00 . H H . 11 GLU CB 1 1
6 31857 8 1 11 GLU CD C 9.385 97.039 51.354 1.00 . H H . 11 GLU CD 1 1
6 31858 8 1 11 GLU CG C 10.131 95.904 52.045 1.00 . H H . 11 GLU CG 1 1
6 31859 8 1 11 GLU H H 12.667 95.425 52.427 1.00 . H H . 11 GLU H 1 1
6 31860 8 1 11 GLU HA H 11.666 95.545 55.095 1.00 . H H . 11 GLU HA 1 1
6 31861 8 1 11 GLU HB2 H 9.634 96.477 54.054 1.00 . H H . 11 GLU HB2 1 1
6 31862 8 1 11 GLU HB3 H 11.091 97.243 53.420 1.00 . H H . 11 GLU HB3 1 1
6 31863 8 1 11 GLU HG2 H 11.019 95.662 51.481 1.00 . H H . 11 GLU HG2 1 1
6 31864 8 1 11 GLU HG3 H 9.490 95.037 52.092 1.00 . H H . 11 GLU HG3 1 1
6 31865 8 1 11 GLU N N 12.589 95.008 53.312 1.00 . H H . 11 GLU N 1 1
6 31866 8 1 11 GLU O O 10.411 93.207 53.236 1.00 . H H . 11 GLU O 1 1
6 31867 8 1 11 GLU OE1 O 8.215 97.219 51.647 1.00 . H H . 11 GLU OE1 1 1
6 31868 8 1 11 GLU OE2 O 9.996 97.716 50.542 1.00 . H H . 11 GLU OE2 1 1
6 31869 8 1 12 VAL C C 8.028 92.770 56.502 1.00 . H H . 12 VAL C 1 1
6 31870 8 1 12 VAL CA C 9.261 92.451 55.660 1.00 . H H . 12 VAL CA 1 1
6 31871 8 1 12 VAL CB C 10.105 91.401 56.386 1.00 . H H . 12 VAL CB 1 1
6 31872 8 1 12 VAL CG1 C 11.230 90.911 55.472 1.00 . H H . 12 VAL CG1 1 1
6 31873 8 1 12 VAL CG2 C 10.707 92.017 57.652 1.00 . H H . 12 VAL CG2 1 1
6 31874 8 1 12 VAL H H 10.221 94.278 56.160 1.00 . H H . 12 VAL H 1 1
6 31875 8 1 12 VAL HA H 8.936 92.039 54.713 1.00 . H H . 12 VAL HA 1 1
6 31876 8 1 12 VAL HB H 9.477 90.566 56.658 1.00 . H H . 12 VAL HB 1 1
6 31877 8 1 12 VAL HG11 H 11.940 90.339 56.051 1.00 . H H . 12 VAL HG11 1 1
6 31878 8 1 12 VAL HG12 H 11.730 91.756 55.025 1.00 . H H . 12 VAL HG12 1 1
6 31879 8 1 12 VAL HG13 H 10.814 90.286 54.696 1.00 . H H . 12 VAL HG13 1 1
6 31880 8 1 12 VAL HG21 H 11.330 92.857 57.382 1.00 . H H . 12 VAL HG21 1 1
6 31881 8 1 12 VAL HG22 H 11.302 91.276 58.164 1.00 . H H . 12 VAL HG22 1 1
6 31882 8 1 12 VAL HG23 H 9.912 92.352 58.302 1.00 . H H . 12 VAL HG23 1 1
6 31883 8 1 12 VAL N N 10.058 93.660 55.418 1.00 . H H . 12 VAL N 1 1
6 31884 8 1 12 VAL O O 7.978 93.790 57.191 1.00 . H H . 12 VAL O 1 1
6 31885 8 1 13 HIS C C 5.488 90.785 57.999 1.00 . H H . 13 HIS C 1 1
6 31886 8 1 13 HIS CA C 5.795 92.049 57.205 1.00 . H H . 13 HIS CA 1 1
6 31887 8 1 13 HIS CB C 4.634 92.365 56.262 1.00 . H H . 13 HIS CB 1 1
6 31888 8 1 13 HIS CD2 C 5.629 94.338 54.837 1.00 . H H . 13 HIS CD2 1 1
6 31889 8 1 13 HIS CE1 C 4.334 95.923 55.547 1.00 . H H . 13 HIS CE1 1 1
6 31890 8 1 13 HIS CG C 4.772 93.773 55.748 1.00 . H H . 13 HIS CG 1 1
6 31891 8 1 13 HIS H H 7.144 91.086 55.880 1.00 . H H . 13 HIS H 1 1
6 31892 8 1 13 HIS HA H 5.909 92.870 57.903 1.00 . H H . 13 HIS HA 1 1
6 31893 8 1 13 HIS HB2 H 4.646 91.676 55.432 1.00 . H H . 13 HIS HB2 1 1
6 31894 8 1 13 HIS HB3 H 3.703 92.269 56.797 1.00 . H H . 13 HIS HB3 1 1
6 31895 8 1 13 HIS HD2 H 6.403 93.808 54.302 1.00 . H H . 13 HIS HD2 1 1
6 31896 8 1 13 HIS HE1 H 3.871 96.887 55.688 1.00 . H H . 13 HIS HE1 1 1
6 31897 8 1 13 HIS HE2 H 5.804 96.344 54.135 1.00 . H H . 13 HIS HE2 1 1
6 31898 8 1 13 HIS N N 7.037 91.880 56.444 1.00 . H H . 13 HIS N 1 1
6 31899 8 1 13 HIS ND1 N 3.955 94.804 56.189 1.00 . H H . 13 HIS ND1 1 1
6 31900 8 1 13 HIS NE2 N 5.352 95.695 54.713 1.00 . H H . 13 HIS NE2 1 1
6 31901 8 1 13 HIS O O 6.292 89.852 58.031 1.00 . H H . 13 HIS O 1 1
6 31902 8 1 14 HIS C C 3.376 88.520 58.636 1.00 . H H . 14 HIS C 1 1
6 31903 8 1 14 HIS CA C 3.952 89.642 59.476 1.00 . H H . 14 HIS CA 1 1
6 31904 8 1 14 HIS CB C 2.907 90.084 60.499 1.00 . H H . 14 HIS CB 1 1
6 31905 8 1 14 HIS CD2 C 0.434 90.133 59.614 1.00 . H H . 14 HIS CD2 1 1
6 31906 8 1 14 HIS CE1 C 0.515 92.023 58.559 1.00 . H H . 14 HIS CE1 1 1
6 31907 8 1 14 HIS CG C 1.706 90.625 59.775 1.00 . H H . 14 HIS CG 1 1
6 31908 8 1 14 HIS H H 3.746 91.552 58.614 1.00 . H H . 14 HIS H 1 1
6 31909 8 1 14 HIS HA H 4.818 89.278 60.003 1.00 . H H . 14 HIS HA 1 1
6 31910 8 1 14 HIS HB2 H 2.610 89.240 61.102 1.00 . H H . 14 HIS HB2 1 1
6 31911 8 1 14 HIS HB3 H 3.321 90.854 61.133 1.00 . H H . 14 HIS HB3 1 1
6 31912 8 1 14 HIS HD2 H 0.071 89.201 60.021 1.00 . H H . 14 HIS HD2 1 1
6 31913 8 1 14 HIS HE1 H 0.242 92.884 57.965 1.00 . H H . 14 HIS HE1 1 1
6 31914 8 1 14 HIS HE2 H -1.253 90.924 58.576 1.00 . H H . 14 HIS HE2 1 1
6 31915 8 1 14 HIS N N 4.336 90.771 58.661 1.00 . H H . 14 HIS N 1 1
6 31916 8 1 14 HIS ND1 N 1.734 91.831 59.094 1.00 . H H . 14 HIS ND1 1 1
6 31917 8 1 14 HIS NE2 N -0.316 91.018 58.846 1.00 . H H . 14 HIS NE2 1 1
6 31918 8 1 14 HIS O O 3.065 88.679 57.449 1.00 . H H . 14 HIS O 1 1
6 31919 8 1 15 GLN C C 2.016 85.293 59.672 1.00 . H H . 15 GLN C 1 1
6 31920 8 1 15 GLN CA C 2.677 86.194 58.633 1.00 . H H . 15 GLN CA 1 1
6 31921 8 1 15 GLN CB C 3.781 85.407 57.912 1.00 . H H . 15 GLN CB 1 1
6 31922 8 1 15 GLN CD C 5.285 85.355 55.913 1.00 . H H . 15 GLN CD 1 1
6 31923 8 1 15 GLN CG C 4.296 86.200 56.708 1.00 . H H . 15 GLN CG 1 1
6 31924 8 1 15 GLN H H 3.490 87.335 60.227 1.00 . H H . 15 GLN H 1 1
6 31925 8 1 15 GLN HA H 1.934 86.496 57.908 1.00 . H H . 15 GLN HA 1 1
6 31926 8 1 15 GLN HB2 H 4.597 85.225 58.598 1.00 . H H . 15 GLN HB2 1 1
6 31927 8 1 15 GLN HB3 H 3.382 84.462 57.573 1.00 . H H . 15 GLN HB3 1 1
6 31928 8 1 15 GLN HE21 H 5.708 86.799 54.617 1.00 . H H . 15 GLN HE21 1 1
6 31929 8 1 15 GLN HE22 H 6.527 85.335 54.365 1.00 . H H . 15 GLN HE22 1 1
6 31930 8 1 15 GLN HG2 H 3.467 86.474 56.076 1.00 . H H . 15 GLN HG2 1 1
6 31931 8 1 15 GLN HG3 H 4.796 87.093 57.049 1.00 . H H . 15 GLN HG3 1 1
6 31932 8 1 15 GLN N N 3.229 87.383 59.279 1.00 . H H . 15 GLN N 1 1
6 31933 8 1 15 GLN NE2 N 5.890 85.873 54.879 1.00 . H H . 15 GLN NE2 1 1
6 31934 8 1 15 GLN O O 2.038 85.590 60.867 1.00 . H H . 15 GLN O 1 1
6 31935 8 1 15 GLN OE1 O 5.506 84.189 56.239 1.00 . H H . 15 GLN OE1 1 1
6 31936 8 1 16 LYS C C 0.938 81.820 59.616 1.00 . H H . 16 LYS C 1 1
6 31937 8 1 16 LYS CA C 0.765 83.251 60.118 1.00 . H H . 16 LYS CA 1 1
6 31938 8 1 16 LYS CB C -0.729 83.579 60.199 1.00 . H H . 16 LYS CB 1 1
6 31939 8 1 16 LYS CD C -2.411 85.225 61.076 1.00 . H H . 16 LYS CD 1 1
6 31940 8 1 16 LYS CE C -3.173 85.332 59.750 1.00 . H H . 16 LYS CE 1 1
6 31941 8 1 16 LYS CG C -0.922 84.970 60.811 1.00 . H H . 16 LYS CG 1 1
6 31942 8 1 16 LYS H H 1.442 84.003 58.252 1.00 . H H . 16 LYS H 1 1
6 31943 8 1 16 LYS HA H 1.196 83.332 61.105 1.00 . H H . 16 LYS HA 1 1
6 31944 8 1 16 LYS HB2 H -1.150 83.560 59.206 1.00 . H H . 16 LYS HB2 1 1
6 31945 8 1 16 LYS HB3 H -1.226 82.844 60.814 1.00 . H H . 16 LYS HB3 1 1
6 31946 8 1 16 LYS HD2 H -2.817 84.409 61.658 1.00 . H H . 16 LYS HD2 1 1
6 31947 8 1 16 LYS HD3 H -2.524 86.147 61.626 1.00 . H H . 16 LYS HD3 1 1
6 31948 8 1 16 LYS HE2 H -2.607 85.934 59.055 1.00 . H H . 16 LYS HE2 1 1
6 31949 8 1 16 LYS HE3 H -3.322 84.346 59.337 1.00 . H H . 16 LYS HE3 1 1
6 31950 8 1 16 LYS HG2 H -0.376 85.031 61.742 1.00 . H H . 16 LYS HG2 1 1
6 31951 8 1 16 LYS HG3 H -0.548 85.717 60.127 1.00 . H H . 16 LYS HG3 1 1
6 31952 8 1 16 LYS HZ1 H -4.511 86.384 60.946 1.00 . H H . 16 LYS HZ1 1 1
6 31953 8 1 16 LYS HZ2 H -5.247 85.252 59.915 1.00 . H H . 16 LYS HZ2 1 1
6 31954 8 1 16 LYS HZ3 H -4.655 86.717 59.289 1.00 . H H . 16 LYS HZ3 1 1
6 31955 8 1 16 LYS N N 1.429 84.190 59.214 1.00 . H H . 16 LYS N 1 1
6 31956 8 1 16 LYS NZ N -4.497 85.969 59.994 1.00 . H H . 16 LYS NZ 1 1
6 31957 8 1 16 LYS O O 0.904 81.571 58.412 1.00 . H H . 16 LYS O 1 1
6 31958 8 1 17 LEU C C 0.378 78.611 61.111 1.00 . H H . 17 LEU C 1 1
6 31959 8 1 17 LEU CA C 1.251 79.462 60.189 1.00 . H H . 17 LEU CA 1 1
6 31960 8 1 17 LEU CB C 2.720 79.040 60.315 1.00 . H H . 17 LEU CB 1 1
6 31961 8 1 17 LEU CD1 C 2.337 77.197 58.629 1.00 . H H . 17 LEU CD1 1 1
6 31962 8 1 17 LEU CD2 C 4.369 77.174 60.094 1.00 . H H . 17 LEU CD2 1 1
6 31963 8 1 17 LEU CG C 2.882 77.536 60.025 1.00 . H H . 17 LEU CG 1 1
6 31964 8 1 17 LEU H H 1.102 81.117 61.494 1.00 . H H . 17 LEU H 1 1
6 31965 8 1 17 LEU HA H 0.929 79.316 59.169 1.00 . H H . 17 LEU HA 1 1
6 31966 8 1 17 LEU HB2 H 3.312 79.604 59.610 1.00 . H H . 17 LEU HB2 1 1
6 31967 8 1 17 LEU HB3 H 3.065 79.248 61.317 1.00 . H H . 17 LEU HB3 1 1
6 31968 8 1 17 LEU HD11 H 2.767 76.264 58.289 1.00 . H H . 17 LEU HD11 1 1
6 31969 8 1 17 LEU HD12 H 2.595 77.985 57.938 1.00 . H H . 17 LEU HD12 1 1
6 31970 8 1 17 LEU HD13 H 1.263 77.095 58.677 1.00 . H H . 17 LEU HD13 1 1
6 31971 8 1 17 LEU HD21 H 4.782 77.522 61.030 1.00 . H H . 17 LEU HD21 1 1
6 31972 8 1 17 LEU HD22 H 4.894 77.642 59.274 1.00 . H H . 17 LEU HD22 1 1
6 31973 8 1 17 LEU HD23 H 4.482 76.101 60.029 1.00 . H H . 17 LEU HD23 1 1
6 31974 8 1 17 LEU HG H 2.343 76.966 60.766 1.00 . H H . 17 LEU HG 1 1
6 31975 8 1 17 LEU N N 1.101 80.874 60.546 1.00 . H H . 17 LEU N 1 1
6 31976 8 1 17 LEU O O 0.585 78.588 62.329 1.00 . H H . 17 LEU O 1 1
6 31977 8 1 18 VAL C C -1.550 75.655 60.755 1.00 . H H . 18 VAL C 1 1
6 31978 8 1 18 VAL CA C -1.511 77.074 61.320 1.00 . H H . 18 VAL CA 1 1
6 31979 8 1 18 VAL CB C -2.923 77.673 61.310 1.00 . H H . 18 VAL CB 1 1
6 31980 8 1 18 VAL CG1 C -3.899 76.712 61.991 1.00 . H H . 18 VAL CG1 1 1
6 31981 8 1 18 VAL CG2 C -2.922 79.011 62.056 1.00 . H H . 18 VAL CG2 1 1
6 31982 8 1 18 VAL H H -0.723 77.976 59.557 1.00 . H H . 18 VAL H 1 1
6 31983 8 1 18 VAL HA H -1.164 77.024 62.345 1.00 . H H . 18 VAL HA 1 1
6 31984 8 1 18 VAL HB H -3.233 77.829 60.290 1.00 . H H . 18 VAL HB 1 1
6 31985 8 1 18 VAL HG11 H -4.055 75.850 61.361 1.00 . H H . 18 VAL HG11 1 1
6 31986 8 1 18 VAL HG12 H -4.841 77.213 62.154 1.00 . H H . 18 VAL HG12 1 1
6 31987 8 1 18 VAL HG13 H -3.489 76.395 62.940 1.00 . H H . 18 VAL HG13 1 1
6 31988 8 1 18 VAL HG21 H -2.867 78.831 63.120 1.00 . H H . 18 VAL HG21 1 1
6 31989 8 1 18 VAL HG22 H -3.830 79.549 61.829 1.00 . H H . 18 VAL HG22 1 1
6 31990 8 1 18 VAL HG23 H -2.069 79.597 61.746 1.00 . H H . 18 VAL HG23 1 1
6 31991 8 1 18 VAL N N -0.604 77.917 60.531 1.00 . H H . 18 VAL N 1 1
6 31992 8 1 18 VAL O O -1.677 75.459 59.542 1.00 . H H . 18 VAL O 1 1
6 31993 8 1 19 PHE C C -2.587 72.507 62.001 1.00 . H H . 19 PHE C 1 1
6 31994 8 1 19 PHE CA C -1.481 73.256 61.244 1.00 . H H . 19 PHE CA 1 1
6 31995 8 1 19 PHE CB C -0.109 72.630 61.542 1.00 . H H . 19 PHE CB 1 1
6 31996 8 1 19 PHE CD1 C -0.240 70.470 60.250 1.00 . H H . 19 PHE CD1 1 1
6 31997 8 1 19 PHE CD2 C -0.237 70.384 62.670 1.00 . H H . 19 PHE CD2 1 1
6 31998 8 1 19 PHE CE1 C -0.329 69.075 60.201 1.00 . H H . 19 PHE CE1 1 1
6 31999 8 1 19 PHE CE2 C -0.322 68.991 62.623 1.00 . H H . 19 PHE CE2 1 1
6 32000 8 1 19 PHE CG C -0.195 71.124 61.484 1.00 . H H . 19 PHE CG 1 1
6 32001 8 1 19 PHE CZ C -0.370 68.335 61.389 1.00 . H H . 19 PHE CZ 1 1
6 32002 8 1 19 PHE H H -1.362 74.878 62.601 1.00 . H H . 19 PHE H 1 1
6 32003 8 1 19 PHE HA H -1.674 73.183 60.182 1.00 . H H . 19 PHE HA 1 1
6 32004 8 1 19 PHE HB2 H 0.604 72.975 60.809 1.00 . H H . 19 PHE HB2 1 1
6 32005 8 1 19 PHE HB3 H 0.215 72.936 62.526 1.00 . H H . 19 PHE HB3 1 1
6 32006 8 1 19 PHE HD1 H -0.209 71.043 59.334 1.00 . H H . 19 PHE HD1 1 1
6 32007 8 1 19 PHE HD2 H -0.198 70.889 63.624 1.00 . H H . 19 PHE HD2 1 1
6 32008 8 1 19 PHE HE1 H -0.361 68.570 59.247 1.00 . H H . 19 PHE HE1 1 1
6 32009 8 1 19 PHE HE2 H -0.354 68.420 63.540 1.00 . H H . 19 PHE HE2 1 1
6 32010 8 1 19 PHE HZ H -0.446 67.259 61.354 1.00 . H H . 19 PHE HZ 1 1
6 32011 8 1 19 PHE N N -1.452 74.665 61.645 1.00 . H H . 19 PHE N 1 1
6 32012 8 1 19 PHE O O -2.597 72.480 63.231 1.00 . H H . 19 PHE O 1 1
6 32013 8 1 20 PHE C C -4.493 69.649 61.477 1.00 . H H . 20 PHE C 1 1
6 32014 8 1 20 PHE CA C -4.618 71.130 61.842 1.00 . H H . 20 PHE CA 1 1
6 32015 8 1 20 PHE CB C -5.952 71.635 61.281 1.00 . H H . 20 PHE CB 1 1
6 32016 8 1 20 PHE CD1 C -6.662 73.128 63.187 1.00 . H H . 20 PHE CD1 1 1
6 32017 8 1 20 PHE CD2 C -6.257 74.127 61.016 1.00 . H H . 20 PHE CD2 1 1
6 32018 8 1 20 PHE CE1 C -6.992 74.386 63.704 1.00 . H H . 20 PHE CE1 1 1
6 32019 8 1 20 PHE CE2 C -6.591 75.383 61.532 1.00 . H H . 20 PHE CE2 1 1
6 32020 8 1 20 PHE CG C -6.292 72.997 61.844 1.00 . H H . 20 PHE CG 1 1
6 32021 8 1 20 PHE CZ C -6.958 75.513 62.876 1.00 . H H . 20 PHE CZ 1 1
6 32022 8 1 20 PHE H H -3.437 71.949 60.273 1.00 . H H . 20 PHE H 1 1
6 32023 8 1 20 PHE HA H -4.617 71.241 62.917 1.00 . H H . 20 PHE HA 1 1
6 32024 8 1 20 PHE HB2 H -5.878 71.699 60.207 1.00 . H H . 20 PHE HB2 1 1
6 32025 8 1 20 PHE HB3 H -6.737 70.939 61.541 1.00 . H H . 20 PHE HB3 1 1
6 32026 8 1 20 PHE HD1 H -6.690 72.259 63.823 1.00 . H H . 20 PHE HD1 1 1
6 32027 8 1 20 PHE HD2 H -5.970 74.027 59.980 1.00 . H H . 20 PHE HD2 1 1
6 32028 8 1 20 PHE HE1 H -7.276 74.487 64.740 1.00 . H H . 20 PHE HE1 1 1
6 32029 8 1 20 PHE HE2 H -6.563 76.252 60.893 1.00 . H H . 20 PHE HE2 1 1
6 32030 8 1 20 PHE HZ H -7.215 76.483 63.272 1.00 . H H . 20 PHE HZ 1 1
6 32031 8 1 20 PHE N N -3.507 71.894 61.250 1.00 . H H . 20 PHE N 1 1
6 32032 8 1 20 PHE O O -4.414 69.320 60.293 1.00 . H H . 20 PHE O 1 1
6 32033 8 1 21 ALA C C -5.651 66.570 62.644 1.00 . H H . 21 ALA C 1 1
6 32034 8 1 21 ALA CA C -4.391 67.305 62.187 1.00 . H H . 21 ALA CA 1 1
6 32035 8 1 21 ALA CB C -3.177 66.716 62.910 1.00 . H H . 21 ALA CB 1 1
6 32036 8 1 21 ALA H H -4.560 69.033 63.410 1.00 . H H . 21 ALA H 1 1
6 32037 8 1 21 ALA HA H -4.269 67.150 61.125 1.00 . H H . 21 ALA HA 1 1
6 32038 8 1 21 ALA HB1 H -2.908 65.774 62.455 1.00 . H H . 21 ALA HB1 1 1
6 32039 8 1 21 ALA HB2 H -3.413 66.559 63.953 1.00 . H H . 21 ALA HB2 1 1
6 32040 8 1 21 ALA HB3 H -2.348 67.399 62.831 1.00 . H H . 21 ALA HB3 1 1
6 32041 8 1 21 ALA N N -4.491 68.748 62.472 1.00 . H H . 21 ALA N 1 1
6 32042 8 1 21 ALA O O -6.017 66.610 63.826 1.00 . H H . 21 ALA O 1 1
6 32043 8 1 22 GLU C C -7.430 63.698 61.581 1.00 . H H . 22 GLU C 1 1
6 32044 8 1 22 GLU CA C -7.561 65.166 61.990 1.00 . H H . 22 GLU CA 1 1
6 32045 8 1 22 GLU CB C -8.732 65.816 61.245 1.00 . H H . 22 GLU CB 1 1
6 32046 8 1 22 GLU CD C -11.220 65.821 60.967 1.00 . H H . 22 GLU CD 1 1
6 32047 8 1 22 GLU CG C -10.033 65.092 61.593 1.00 . H H . 22 GLU CG 1 1
6 32048 8 1 22 GLU H H -6.009 65.920 60.753 1.00 . H H . 22 GLU H 1 1
6 32049 8 1 22 GLU HA H -7.759 65.213 63.053 1.00 . H H . 22 GLU HA 1 1
6 32050 8 1 22 GLU HB2 H -8.809 66.853 61.537 1.00 . H H . 22 GLU HB2 1 1
6 32051 8 1 22 GLU HB3 H -8.560 65.753 60.181 1.00 . H H . 22 GLU HB3 1 1
6 32052 8 1 22 GLU HG2 H -9.995 64.083 61.212 1.00 . H H . 22 GLU HG2 1 1
6 32053 8 1 22 GLU HG3 H -10.155 65.067 62.664 1.00 . H H . 22 GLU HG3 1 1
6 32054 8 1 22 GLU N N -6.323 65.904 61.689 1.00 . H H . 22 GLU N 1 1
6 32055 8 1 22 GLU O O -6.631 63.363 60.719 1.00 . H H . 22 GLU O 1 1
6 32056 8 1 22 GLU OE1 O -10.992 66.665 60.115 1.00 . H H . 22 GLU OE1 1 1
6 32057 8 1 22 GLU OE2 O -12.340 65.528 61.354 1.00 . H H . 22 GLU OE2 1 1
6 32058 8 1 23 ASP C C -6.727 60.874 61.985 1.00 . H H . 23 ASP C 1 1
6 32059 8 1 23 ASP CA C -8.169 61.389 61.963 1.00 . H H . 23 ASP CA 1 1
6 32060 8 1 23 ASP CB C -8.809 61.089 60.604 1.00 . H H . 23 ASP CB 1 1
6 32061 8 1 23 ASP CG C -8.896 59.582 60.388 1.00 . H H . 23 ASP CG 1 1
6 32062 8 1 23 ASP H H -8.815 63.168 62.922 1.00 . H H . 23 ASP H 1 1
6 32063 8 1 23 ASP HA H -8.731 60.880 62.731 1.00 . H H . 23 ASP HA 1 1
6 32064 8 1 23 ASP HB2 H -9.805 61.512 60.578 1.00 . H H . 23 ASP HB2 1 1
6 32065 8 1 23 ASP HB3 H -8.213 61.530 59.819 1.00 . H H . 23 ASP HB3 1 1
6 32066 8 1 23 ASP N N -8.209 62.832 62.228 1.00 . H H . 23 ASP N 1 1
6 32067 8 1 23 ASP O O -5.911 61.234 61.136 1.00 . H H . 23 ASP O 1 1
6 32068 8 1 23 ASP OD1 O -8.677 58.853 61.341 1.00 . H H . 23 ASP OD1 1 1
6 32069 8 1 23 ASP OD2 O -9.182 59.178 59.271 1.00 . H H . 23 ASP OD2 1 1
6 32070 8 1 24 VAL C C -5.172 57.986 63.151 1.00 . H H . 24 VAL C 1 1
6 32071 8 1 24 VAL CA C -5.094 59.485 63.085 1.00 . H H . 24 VAL CA 1 1
6 32072 8 1 24 VAL CB C -4.433 60.030 64.354 1.00 . H H . 24 VAL CB 1 1
6 32073 8 1 24 VAL CG1 C -3.164 59.231 64.678 1.00 . H H . 24 VAL CG1 1 1
6 32074 8 1 24 VAL CG2 C -4.058 61.495 64.130 1.00 . H H . 24 VAL CG2 1 1
6 32075 8 1 24 VAL H H -7.117 59.784 63.599 1.00 . H H . 24 VAL H 1 1
6 32076 8 1 24 VAL HA H -4.484 59.762 62.236 1.00 . H H . 24 VAL HA 1 1
6 32077 8 1 24 VAL HB H -5.125 59.957 65.180 1.00 . H H . 24 VAL HB 1 1
6 32078 8 1 24 VAL HG11 H -2.586 59.093 63.776 1.00 . H H . 24 VAL HG11 1 1
6 32079 8 1 24 VAL HG12 H -3.440 58.267 65.080 1.00 . H H . 24 VAL HG12 1 1
6 32080 8 1 24 VAL HG13 H -2.574 59.768 65.406 1.00 . H H . 24 VAL HG13 1 1
6 32081 8 1 24 VAL HG21 H -4.883 62.014 63.667 1.00 . H H . 24 VAL HG21 1 1
6 32082 8 1 24 VAL HG22 H -3.191 61.551 63.486 1.00 . H H . 24 VAL HG22 1 1
6 32083 8 1 24 VAL HG23 H -3.831 61.949 65.078 1.00 . H H . 24 VAL HG23 1 1
6 32084 8 1 24 VAL N N -6.427 60.036 62.952 1.00 . H H . 24 VAL N 1 1
6 32085 8 1 24 VAL O O -5.783 57.435 64.067 1.00 . H H . 24 VAL O 1 1
6 32086 8 1 25 GLY C C -4.537 55.270 63.569 1.00 . H H . 25 GLY C 1 1
6 32087 8 1 25 GLY CA C -4.417 55.860 62.167 1.00 . H H . 25 GLY CA 1 1
6 32088 8 1 25 GLY H H -4.004 57.842 61.539 1.00 . H H . 25 GLY H 1 1
6 32089 8 1 25 GLY HA2 H -5.215 55.476 61.550 1.00 . H H . 25 GLY HA2 1 1
6 32090 8 1 25 GLY HA3 H -3.468 55.569 61.743 1.00 . H H . 25 GLY HA3 1 1
6 32091 8 1 25 GLY N N -4.500 57.326 62.206 1.00 . H H . 25 GLY N 1 1
6 32092 8 1 25 GLY O O -5.624 54.919 64.025 1.00 . H H . 25 GLY O 1 1
6 32093 8 1 26 SER C C -2.558 55.642 66.426 1.00 . H H . 26 SER C 1 1
6 32094 8 1 26 SER CA C -3.315 54.643 65.580 1.00 . H H . 26 SER CA 1 1
6 32095 8 1 26 SER CB C -2.587 53.299 65.578 1.00 . H H . 26 SER CB 1 1
6 32096 8 1 26 SER H H -2.567 55.476 63.807 1.00 . H H . 26 SER H 1 1
6 32097 8 1 26 SER HA H -4.309 54.512 65.987 1.00 . H H . 26 SER HA 1 1
6 32098 8 1 26 SER HB2 H -3.193 52.561 65.080 1.00 . H H . 26 SER HB2 1 1
6 32099 8 1 26 SER HB3 H -1.646 53.402 65.053 1.00 . H H . 26 SER HB3 1 1
6 32100 8 1 26 SER HG H -2.123 51.954 66.905 1.00 . H H . 26 SER HG 1 1
6 32101 8 1 26 SER N N -3.392 55.172 64.240 1.00 . H H . 26 SER N 1 1
6 32102 8 1 26 SER O O -1.996 56.601 65.902 1.00 . H H . 26 SER O 1 1
6 32103 8 1 26 SER OG O -2.353 52.886 66.918 1.00 . H H . 26 SER OG 1 1
6 32104 8 1 27 ASN C C -1.964 57.785 68.292 1.00 . H H . 27 ASN C 1 1
6 32105 8 1 27 ASN CA C -1.907 56.297 68.690 1.00 . H H . 27 ASN CA 1 1
6 32106 8 1 27 ASN CB C -0.444 55.879 68.862 1.00 . H H . 27 ASN CB 1 1
6 32107 8 1 27 ASN CG C 0.128 56.476 70.146 1.00 . H H . 27 ASN CG 1 1
6 32108 8 1 27 ASN H H -3.042 54.622 68.051 1.00 . H H . 27 ASN H 1 1
6 32109 8 1 27 ASN HA H -2.405 56.182 69.640 1.00 . H H . 27 ASN HA 1 1
6 32110 8 1 27 ASN HB2 H -0.384 54.801 68.910 1.00 . H H . 27 ASN HB2 1 1
6 32111 8 1 27 ASN HB3 H 0.130 56.232 68.019 1.00 . H H . 27 ASN HB3 1 1
6 32112 8 1 27 ASN HD21 H 1.912 56.839 69.354 1.00 . H H . 27 ASN HD21 1 1
6 32113 8 1 27 ASN HD22 H 1.736 57.292 70.980 1.00 . H H . 27 ASN HD22 1 1
6 32114 8 1 27 ASN N N -2.562 55.408 67.718 1.00 . H H . 27 ASN N 1 1
6 32115 8 1 27 ASN ND2 N 1.362 56.903 70.161 1.00 . H H . 27 ASN ND2 1 1
6 32116 8 1 27 ASN O O -2.568 58.172 67.295 1.00 . H H . 27 ASN O 1 1
6 32117 8 1 27 ASN OD1 O -0.566 56.553 71.160 1.00 . H H . 27 ASN OD1 1 1
6 32118 8 1 28 LYS C C 0.023 60.625 68.886 1.00 . H H . 28 LYS C 1 1
6 32119 8 1 28 LYS CA C -1.403 60.081 68.983 1.00 . H H . 28 LYS CA 1 1
6 32120 8 1 28 LYS CB C -2.127 60.748 70.158 1.00 . H H . 28 LYS CB 1 1
6 32121 8 1 28 LYS CD C -2.780 62.962 71.121 1.00 . H H . 28 LYS CD 1 1
6 32122 8 1 28 LYS CE C -2.852 64.453 70.818 1.00 . H H . 28 LYS CE 1 1
6 32123 8 1 28 LYS CG C -2.254 62.253 69.886 1.00 . H H . 28 LYS CG 1 1
6 32124 8 1 28 LYS H H -0.978 58.251 69.963 1.00 . H H . 28 LYS H 1 1
6 32125 8 1 28 LYS HA H -1.928 60.328 68.070 1.00 . H H . 28 LYS HA 1 1
6 32126 8 1 28 LYS HB2 H -3.114 60.317 70.257 1.00 . H H . 28 LYS HB2 1 1
6 32127 8 1 28 LYS HB3 H -1.576 60.588 71.070 1.00 . H H . 28 LYS HB3 1 1
6 32128 8 1 28 LYS HD2 H -3.752 62.581 71.378 1.00 . H H . 28 LYS HD2 1 1
6 32129 8 1 28 LYS HD3 H -2.102 62.803 71.939 1.00 . H H . 28 LYS HD3 1 1
6 32130 8 1 28 LYS HE2 H -1.847 64.826 70.691 1.00 . H H . 28 LYS HE2 1 1
6 32131 8 1 28 LYS HE3 H -3.409 64.616 69.909 1.00 . H H . 28 LYS HE3 1 1
6 32132 8 1 28 LYS HG2 H -1.304 62.675 69.619 1.00 . H H . 28 LYS HG2 1 1
6 32133 8 1 28 LYS HG3 H -2.949 62.406 69.075 1.00 . H H . 28 LYS HG3 1 1
6 32134 8 1 28 LYS HZ1 H -3.938 66.044 71.601 1.00 . H H . 28 LYS HZ1 1 1
6 32135 8 1 28 LYS HZ2 H -2.796 65.390 72.675 1.00 . H H . 28 LYS HZ2 1 1
6 32136 8 1 28 LYS HZ3 H -4.244 64.559 72.360 1.00 . H H . 28 LYS HZ3 1 1
6 32137 8 1 28 LYS N N -1.390 58.622 69.155 1.00 . H H . 28 LYS N 1 1
6 32138 8 1 28 LYS NZ N -3.507 65.165 71.950 1.00 . H H . 28 LYS NZ 1 1
6 32139 8 1 28 LYS O O 0.684 60.496 67.854 1.00 . H H . 28 LYS O 1 1
6 32140 8 1 29 GLY C C 2.790 60.842 69.920 1.00 . H H . 29 GLY C 1 1
6 32141 8 1 29 GLY CA C 1.800 61.867 70.018 1.00 . H H . 29 GLY CA 1 1
6 32142 8 1 29 GLY H H -0.110 61.351 70.743 1.00 . H H . 29 GLY H 1 1
6 32143 8 1 29 GLY HA2 H 1.908 62.567 69.199 1.00 . H H . 29 GLY HA2 1 1
6 32144 8 1 29 GLY HA3 H 1.919 62.394 70.951 1.00 . H H . 29 GLY HA3 1 1
6 32145 8 1 29 GLY N N 0.473 61.263 69.966 1.00 . H H . 29 GLY N 1 1
6 32146 8 1 29 GLY O O 3.178 60.266 70.887 1.00 . H H . 29 GLY O 1 1
6 32147 8 1 30 ALA C C 5.372 60.848 68.726 1.00 . H H . 30 ALA C 1 1
6 32148 8 1 30 ALA CA C 4.298 59.916 68.318 1.00 . H H . 30 ALA CA 1 1
6 32149 8 1 30 ALA CB C 4.336 59.588 66.821 1.00 . H H . 30 ALA CB 1 1
6 32150 8 1 30 ALA H H 2.867 61.349 68.035 1.00 . H H . 30 ALA H 1 1
6 32151 8 1 30 ALA HA H 4.326 59.016 68.925 1.00 . H H . 30 ALA HA 1 1
6 32152 8 1 30 ALA HB1 H 4.172 60.486 66.245 1.00 . H H . 30 ALA HB1 1 1
6 32153 8 1 30 ALA HB2 H 3.565 58.870 66.605 1.00 . H H . 30 ALA HB2 1 1
6 32154 8 1 30 ALA HB3 H 5.295 59.164 66.571 1.00 . H H . 30 ALA HB3 1 1
6 32155 8 1 30 ALA N N 3.241 60.742 68.709 1.00 . H H . 30 ALA N 1 1
6 32156 8 1 30 ALA O O 5.277 61.378 69.859 1.00 . H H . 30 ALA O 1 1
6 32157 8 1 31 ILE C C 7.442 63.252 67.707 1.00 . H H . 31 ILE C 1 1
6 32158 8 1 31 ILE CA C 7.365 61.946 68.504 1.00 . H H . 31 ILE CA 1 1
6 32159 8 1 31 ILE CB C 8.655 61.167 68.641 1.00 . H H . 31 ILE CB 1 1
6 32160 8 1 31 ILE CD1 C 7.605 58.859 68.119 1.00 . H H . 31 ILE CD1 1 1
6 32161 8 1 31 ILE CG1 C 8.365 59.726 69.147 1.00 . H H . 31 ILE CG1 1 1
6 32162 8 1 31 ILE CG2 C 9.449 61.849 69.723 1.00 . H H . 31 ILE CG2 1 1
6 32163 8 1 31 ILE H H 6.471 60.677 67.082 1.00 . H H . 31 ILE H 1 1
6 32164 8 1 31 ILE HA H 7.072 62.245 69.495 1.00 . H H . 31 ILE HA 1 1
6 32165 8 1 31 ILE HB H 9.202 61.147 67.712 1.00 . H H . 31 ILE HB 1 1
6 32166 8 1 31 ILE HD11 H 8.098 57.900 68.044 1.00 . H H . 31 ILE HD11 1 1
6 32167 8 1 31 ILE HD12 H 7.616 59.326 67.147 1.00 . H H . 31 ILE HD12 1 1
6 32168 8 1 31 ILE HD13 H 6.594 58.699 68.445 1.00 . H H . 31 ILE HD13 1 1
6 32169 8 1 31 ILE HG12 H 9.304 59.246 69.376 1.00 . H H . 31 ILE HG12 1 1
6 32170 8 1 31 ILE HG13 H 7.780 59.789 70.054 1.00 . H H . 31 ILE HG13 1 1
6 32171 8 1 31 ILE HG21 H 10.439 61.422 69.765 1.00 . H H . 31 ILE HG21 1 1
6 32172 8 1 31 ILE HG22 H 8.962 61.721 70.675 1.00 . H H . 31 ILE HG22 1 1
6 32173 8 1 31 ILE HG23 H 9.521 62.889 69.496 1.00 . H H . 31 ILE HG23 1 1
6 32174 8 1 31 ILE N N 6.385 61.057 67.988 1.00 . H H . 31 ILE N 1 1
6 32175 8 1 31 ILE O O 7.725 63.272 66.504 1.00 . H H . 31 ILE O 1 1
6 32176 8 1 32 ILE C C 8.267 66.568 68.489 1.00 . H H . 32 ILE C 1 1
6 32177 8 1 32 ILE CA C 7.199 65.716 67.830 1.00 . H H . 32 ILE CA 1 1
6 32178 8 1 32 ILE CB C 5.822 66.463 67.870 1.00 . H H . 32 ILE CB 1 1
6 32179 8 1 32 ILE CD1 C 4.721 68.587 67.072 1.00 . H H . 32 ILE CD1 1 1
6 32180 8 1 32 ILE CG1 C 6.050 67.931 67.457 1.00 . H H . 32 ILE CG1 1 1
6 32181 8 1 32 ILE CG2 C 5.160 66.436 69.266 1.00 . H H . 32 ILE CG2 1 1
6 32182 8 1 32 ILE H H 6.965 64.275 69.400 1.00 . H H . 32 ILE H 1 1
6 32183 8 1 32 ILE HA H 7.472 65.606 66.800 1.00 . H H . 32 ILE HA 1 1
6 32184 8 1 32 ILE HB H 5.155 65.999 67.160 1.00 . H H . 32 ILE HB 1 1
6 32185 8 1 32 ILE HD11 H 4.131 68.752 67.962 1.00 . H H . 32 ILE HD11 1 1
6 32186 8 1 32 ILE HD12 H 4.180 67.947 66.393 1.00 . H H . 32 ILE HD12 1 1
6 32187 8 1 32 ILE HD13 H 4.916 69.534 66.593 1.00 . H H . 32 ILE HD13 1 1
6 32188 8 1 32 ILE HG12 H 6.480 68.468 68.292 1.00 . H H . 32 ILE HG12 1 1
6 32189 8 1 32 ILE HG13 H 6.728 67.969 66.629 1.00 . H H . 32 ILE HG13 1 1
6 32190 8 1 32 ILE HG21 H 5.857 66.068 69.985 1.00 . H H . 32 ILE HG21 1 1
6 32191 8 1 32 ILE HG22 H 4.304 65.774 69.245 1.00 . H H . 32 ILE HG22 1 1
6 32192 8 1 32 ILE HG23 H 4.829 67.424 69.547 1.00 . H H . 32 ILE HG23 1 1
6 32193 8 1 32 ILE N N 7.168 64.370 68.434 1.00 . H H . 32 ILE N 1 1
6 32194 8 1 32 ILE O O 8.227 66.839 69.689 1.00 . H H . 32 ILE O 1 1
6 32195 8 1 33 GLY C C 10.178 69.238 67.480 1.00 . H H . 33 GLY C 1 1
6 32196 8 1 33 GLY CA C 10.301 67.874 68.140 1.00 . H H . 33 GLY CA 1 1
6 32197 8 1 33 GLY H H 9.172 66.790 66.716 1.00 . H H . 33 GLY H 1 1
6 32198 8 1 33 GLY HA2 H 10.256 67.985 69.217 1.00 . H H . 33 GLY HA2 1 1
6 32199 8 1 33 GLY HA3 H 11.247 67.435 67.864 1.00 . H H . 33 GLY HA3 1 1
6 32200 8 1 33 GLY N N 9.216 67.015 67.675 1.00 . H H . 33 GLY N 1 1
6 32201 8 1 33 GLY O O 10.265 69.354 66.253 1.00 . H H . 33 GLY O 1 1
6 32202 8 1 34 LEU C C 10.803 72.599 68.342 1.00 . H H . 34 LEU C 1 1
6 32203 8 1 34 LEU CA C 9.815 71.628 67.729 1.00 . H H . 34 LEU CA 1 1
6 32204 8 1 34 LEU CB C 8.357 72.130 67.916 1.00 . H H . 34 LEU CB 1 1
6 32205 8 1 34 LEU CD1 C 8.218 73.307 65.683 1.00 . H H . 34 LEU CD1 1 1
6 32206 8 1 34 LEU CD2 C 7.684 70.838 65.848 1.00 . H H . 34 LEU CD2 1 1
6 32207 8 1 34 LEU CG C 7.611 72.201 66.561 1.00 . H H . 34 LEU CG 1 1
6 32208 8 1 34 LEU H H 9.890 70.141 69.257 1.00 . H H . 34 LEU H 1 1
6 32209 8 1 34 LEU HA H 10.042 71.592 66.684 1.00 . H H . 34 LEU HA 1 1
6 32210 8 1 34 LEU HB2 H 7.833 71.445 68.566 1.00 . H H . 34 LEU HB2 1 1
6 32211 8 1 34 LEU HB3 H 8.358 73.112 68.370 1.00 . H H . 34 LEU HB3 1 1
6 32212 8 1 34 LEU HD11 H 8.458 74.163 66.295 1.00 . H H . 34 LEU HD11 1 1
6 32213 8 1 34 LEU HD12 H 7.507 73.597 64.932 1.00 . H H . 34 LEU HD12 1 1
6 32214 8 1 34 LEU HD13 H 9.107 72.952 65.202 1.00 . H H . 34 LEU HD13 1 1
6 32215 8 1 34 LEU HD21 H 8.588 70.760 65.273 1.00 . H H . 34 LEU HD21 1 1
6 32216 8 1 34 LEU HD22 H 6.835 70.734 65.190 1.00 . H H . 34 LEU HD22 1 1
6 32217 8 1 34 LEU HD23 H 7.661 70.051 66.583 1.00 . H H . 34 LEU HD23 1 1
6 32218 8 1 34 LEU HG H 6.576 72.443 66.740 1.00 . H H . 34 LEU HG 1 1
6 32219 8 1 34 LEU N N 9.960 70.279 68.285 1.00 . H H . 34 LEU N 1 1
6 32220 8 1 34 LEU O O 10.865 72.778 69.566 1.00 . H H . 34 LEU O 1 1
6 32221 8 1 35 MET C C 11.974 75.619 67.549 1.00 . H H . 35 MET C 1 1
6 32222 8 1 35 MET CA C 12.519 74.251 67.878 1.00 . H H . 35 MET CA 1 1
6 32223 8 1 35 MET CB C 13.833 74.053 67.135 1.00 . H H . 35 MET CB 1 1
6 32224 8 1 35 MET CE C 17.013 76.279 66.667 1.00 . H H . 35 MET CE 1 1
6 32225 8 1 35 MET CG C 14.888 74.958 67.762 1.00 . H H . 35 MET CG 1 1
6 32226 8 1 35 MET H H 11.436 73.086 66.486 1.00 . H H . 35 MET H 1 1
6 32227 8 1 35 MET HA H 12.690 74.179 68.935 1.00 . H H . 35 MET HA 1 1
6 32228 8 1 35 MET HB2 H 14.139 73.021 67.204 1.00 . H H . 35 MET HB2 1 1
6 32229 8 1 35 MET HB3 H 13.704 74.322 66.097 1.00 . H H . 35 MET HB3 1 1
6 32230 8 1 35 MET HE1 H 17.251 76.788 67.590 1.00 . H H . 35 MET HE1 1 1
6 32231 8 1 35 MET HE2 H 16.217 76.803 66.162 1.00 . H H . 35 MET HE2 1 1
6 32232 8 1 35 MET HE3 H 17.879 76.256 66.024 1.00 . H H . 35 MET HE3 1 1
6 32233 8 1 35 MET HG2 H 14.622 75.987 67.581 1.00 . H H . 35 MET HG2 1 1
6 32234 8 1 35 MET HG3 H 14.930 74.784 68.823 1.00 . H H . 35 MET HG3 1 1
6 32235 8 1 35 MET N N 11.554 73.255 67.454 1.00 . H H . 35 MET N 1 1
6 32236 8 1 35 MET O O 11.892 75.981 66.377 1.00 . H H . 35 MET O 1 1
6 32237 8 1 35 MET SD S 16.496 74.588 67.021 1.00 . H H . 35 MET SD 1 1
6 32238 8 1 36 VAL C C 11.740 78.781 69.228 1.00 . H H . 36 VAL C 1 1
6 32239 8 1 36 VAL CA C 11.053 77.726 68.326 1.00 . H H . 36 VAL CA 1 1
6 32240 8 1 36 VAL CB C 9.507 77.681 68.573 1.00 . H H . 36 VAL CB 1 1
6 32241 8 1 36 VAL CG1 C 8.773 77.360 67.264 1.00 . H H . 36 VAL CG1 1 1
6 32242 8 1 36 VAL CG2 C 9.162 76.597 69.597 1.00 . H H . 36 VAL CG2 1 1
6 32243 8 1 36 VAL H H 11.680 76.086 69.493 1.00 . H H . 36 VAL H 1 1
6 32244 8 1 36 VAL HA H 11.231 78.008 67.300 1.00 . H H . 36 VAL HA 1 1
6 32245 8 1 36 VAL HB H 9.171 78.642 68.938 1.00 . H H . 36 VAL HB 1 1
6 32246 8 1 36 VAL HG11 H 7.752 77.078 67.478 1.00 . H H . 36 VAL HG11 1 1
6 32247 8 1 36 VAL HG12 H 9.271 76.546 66.765 1.00 . H H . 36 VAL HG12 1 1
6 32248 8 1 36 VAL HG13 H 8.779 78.231 66.627 1.00 . H H . 36 VAL HG13 1 1
6 32249 8 1 36 VAL HG21 H 9.708 76.774 70.501 1.00 . H H . 36 VAL HG21 1 1
6 32250 8 1 36 VAL HG22 H 9.420 75.626 69.202 1.00 . H H . 36 VAL HG22 1 1
6 32251 8 1 36 VAL HG23 H 8.102 76.626 69.806 1.00 . H H . 36 VAL HG23 1 1
6 32252 8 1 36 VAL N N 11.600 76.391 68.566 1.00 . H H . 36 VAL N 1 1
6 32253 8 1 36 VAL O O 11.116 79.328 70.136 1.00 . H H . 36 VAL O 1 1
6 32254 8 1 37 GLY C C 13.153 81.492 69.435 1.00 . H H . 37 GLY C 1 1
6 32255 8 1 37 GLY CA C 13.754 80.112 69.686 1.00 . H H . 37 GLY CA 1 1
6 32256 8 1 37 GLY H H 13.468 78.658 68.175 1.00 . H H . 37 GLY H 1 1
6 32257 8 1 37 GLY HA2 H 13.695 79.883 70.741 1.00 . H H . 37 GLY HA2 1 1
6 32258 8 1 37 GLY HA3 H 14.783 80.118 69.380 1.00 . H H . 37 GLY HA3 1 1
6 32259 8 1 37 GLY N N 13.027 79.100 68.931 1.00 . H H . 37 GLY N 1 1
6 32260 8 1 37 GLY O O 12.166 81.878 70.062 1.00 . H H . 37 GLY O 1 1
6 32261 8 1 38 GLY C C 14.292 84.235 67.212 1.00 . H H . 38 GLY C 1 1
6 32262 8 1 38 GLY CA C 13.307 83.570 68.171 1.00 . H H . 38 GLY CA 1 1
6 32263 8 1 38 GLY H H 14.550 81.862 68.053 1.00 . H H . 38 GLY H 1 1
6 32264 8 1 38 GLY HA2 H 12.335 83.505 67.701 1.00 . H H . 38 GLY HA2 1 1
6 32265 8 1 38 GLY HA3 H 13.232 84.163 69.070 1.00 . H H . 38 GLY HA3 1 1
6 32266 8 1 38 GLY N N 13.766 82.229 68.512 1.00 . H H . 38 GLY N 1 1
6 32267 8 1 38 GLY O O 15.139 83.561 66.626 1.00 . H H . 38 GLY O 1 1
6 32268 8 1 39 VAL C C 15.741 87.436 66.820 1.00 . H H . 39 VAL C 1 1
6 32269 8 1 39 VAL CA C 15.040 86.285 66.109 1.00 . H H . 39 VAL CA 1 1
6 32270 8 1 39 VAL CB C 14.205 86.835 64.949 1.00 . H H . 39 VAL CB 1 1
6 32271 8 1 39 VAL CG1 C 13.156 87.807 65.492 1.00 . H H . 39 VAL CG1 1 1
6 32272 8 1 39 VAL CG2 C 15.115 87.569 63.963 1.00 . H H . 39 VAL CG2 1 1
6 32273 8 1 39 VAL H H 13.459 86.034 67.509 1.00 . H H . 39 VAL H 1 1
6 32274 8 1 39 VAL HA H 15.792 85.618 65.707 1.00 . H H . 39 VAL HA 1 1
6 32275 8 1 39 VAL HB H 13.710 86.018 64.446 1.00 . H H . 39 VAL HB 1 1
6 32276 8 1 39 VAL HG11 H 13.649 88.684 65.887 1.00 . H H . 39 VAL HG11 1 1
6 32277 8 1 39 VAL HG12 H 12.592 87.327 66.279 1.00 . H H . 39 VAL HG12 1 1
6 32278 8 1 39 VAL HG13 H 12.487 88.098 64.696 1.00 . H H . 39 VAL HG13 1 1
6 32279 8 1 39 VAL HG21 H 14.579 87.742 63.041 1.00 . H H . 39 VAL HG21 1 1
6 32280 8 1 39 VAL HG22 H 15.991 86.968 63.764 1.00 . H H . 39 VAL HG22 1 1
6 32281 8 1 39 VAL HG23 H 15.416 88.515 64.386 1.00 . H H . 39 VAL HG23 1 1
6 32282 8 1 39 VAL N N 14.164 85.549 67.031 1.00 . H H . 39 VAL N 1 1
6 32283 8 1 39 VAL O O 15.142 88.129 67.642 1.00 . H H . 39 VAL O 1 1
6 32284 8 1 40 VAL C C 17.021 90.010 67.083 1.00 . H H . 40 VAL C 1 1
6 32285 8 1 40 VAL CA C 17.800 88.699 67.095 1.00 . H H . 40 VAL CA 1 1
6 32286 8 1 40 VAL CB C 19.112 88.876 66.331 1.00 . H H . 40 VAL CB 1 1
6 32287 8 1 40 VAL CG1 C 18.816 89.166 64.859 1.00 . H H . 40 VAL CG1 1 1
6 32288 8 1 40 VAL CG2 C 19.902 90.042 66.929 1.00 . H H . 40 VAL CG2 1 1
6 32289 8 1 40 VAL H H 17.434 87.044 65.827 1.00 . H H . 40 VAL H 1 1
6 32290 8 1 40 VAL HA H 18.024 88.436 68.117 1.00 . H H . 40 VAL HA 1 1
6 32291 8 1 40 VAL HB H 19.695 87.969 66.408 1.00 . H H . 40 VAL HB 1 1
6 32292 8 1 40 VAL HG11 H 19.742 89.180 64.303 1.00 . H H . 40 VAL HG11 1 1
6 32293 8 1 40 VAL HG12 H 18.330 90.126 64.771 1.00 . H H . 40 VAL HG12 1 1
6 32294 8 1 40 VAL HG13 H 18.170 88.396 64.462 1.00 . H H . 40 VAL HG13 1 1
6 32295 8 1 40 VAL HG21 H 19.945 89.934 68.003 1.00 . H H . 40 VAL HG21 1 1
6 32296 8 1 40 VAL HG22 H 19.415 90.973 66.679 1.00 . H H . 40 VAL HG22 1 1
6 32297 8 1 40 VAL HG23 H 20.904 90.040 66.528 1.00 . H H . 40 VAL HG23 1 1
6 32298 8 1 40 VAL N N 17.014 87.630 66.492 1.00 . H H . 40 VAL N 1 1
6 32299 8 1 40 VAL O O 17.081 90.720 68.072 1.00 . H H . 40 VAL O 1 1
6 32300 8 1 40 VAL OXT O 16.378 90.284 66.084 1.00 . H H . 40 VAL OXT 1 1
6 32301 9 1 9 GLY C C 17.779 98.250 60.750 1.00 . I I . 9 GLY C 1 1
6 32302 9 1 9 GLY CA C 18.590 98.959 59.670 1.00 . I I . 9 GLY CA 1 1
6 32303 9 1 9 GLY H H 19.460 100.086 61.191 1.00 . I I . 9 GLY H 1 1
6 32304 9 1 9 GLY HA2 H 17.954 99.172 58.822 1.00 . I I . 9 GLY HA2 1 1
6 32305 9 1 9 GLY HA3 H 19.403 98.321 59.360 1.00 . I I . 9 GLY HA3 1 1
6 32306 9 1 9 GLY N N 19.138 100.235 60.213 1.00 . I I . 9 GLY N 1 1
6 32307 9 1 9 GLY O O 18.318 97.839 61.777 1.00 . I I . 9 GLY O 1 1
6 32308 9 1 10 TYR C C 14.501 96.679 60.713 1.00 . I I . 10 TYR C 1 1
6 32309 9 1 10 TYR CA C 15.586 97.446 61.457 1.00 . I I . 10 TYR CA 1 1
6 32310 9 1 10 TYR CB C 14.947 98.482 62.384 1.00 . I I . 10 TYR CB 1 1
6 32311 9 1 10 TYR CD1 C 12.924 99.330 61.133 1.00 . I I . 10 TYR CD1 1 1
6 32312 9 1 10 TYR CD2 C 14.908 100.722 61.227 1.00 . I I . 10 TYR CD2 1 1
6 32313 9 1 10 TYR CE1 C 12.273 100.311 60.372 1.00 . I I . 10 TYR CE1 1 1
6 32314 9 1 10 TYR CE2 C 14.258 101.701 60.465 1.00 . I I . 10 TYR CE2 1 1
6 32315 9 1 10 TYR CG C 14.242 99.536 61.561 1.00 . I I . 10 TYR CG 1 1
6 32316 9 1 10 TYR CZ C 12.941 101.496 60.039 1.00 . I I . 10 TYR CZ 1 1
6 32317 9 1 10 TYR H H 16.108 98.455 59.668 1.00 . I I . 10 TYR H 1 1
6 32318 9 1 10 TYR HA H 16.157 96.746 62.056 1.00 . I I . 10 TYR HA 1 1
6 32319 9 1 10 TYR HB2 H 14.235 97.995 63.032 1.00 . I I . 10 TYR HB2 1 1
6 32320 9 1 10 TYR HB3 H 15.714 98.951 62.982 1.00 . I I . 10 TYR HB3 1 1
6 32321 9 1 10 TYR HD1 H 12.410 98.416 61.391 1.00 . I I . 10 TYR HD1 1 1
6 32322 9 1 10 TYR HD2 H 15.923 100.881 61.555 1.00 . I I . 10 TYR HD2 1 1
6 32323 9 1 10 TYR HE1 H 11.257 100.153 60.041 1.00 . I I . 10 TYR HE1 1 1
6 32324 9 1 10 TYR HE2 H 14.773 102.614 60.208 1.00 . I I . 10 TYR HE2 1 1
6 32325 9 1 10 TYR HH H 12.854 102.659 58.527 1.00 . I I . 10 TYR HH 1 1
6 32326 9 1 10 TYR N N 16.477 98.108 60.507 1.00 . I I . 10 TYR N 1 1
6 32327 9 1 10 TYR O O 14.195 96.983 59.560 1.00 . I I . 10 TYR O 1 1
6 32328 9 1 10 TYR OH O 12.303 102.463 59.289 1.00 . I I . 10 TYR OH 1 1
6 32329 9 1 11 GLU C C 11.698 94.682 61.714 1.00 . I I . 11 GLU C 1 1
6 32330 9 1 11 GLU CA C 12.869 94.864 60.759 1.00 . I I . 11 GLU CA 1 1
6 32331 9 1 11 GLU CB C 13.426 93.490 60.383 1.00 . I I . 11 GLU CB 1 1
6 32332 9 1 11 GLU CD C 15.051 92.277 58.923 1.00 . I I . 11 GLU CD 1 1
6 32333 9 1 11 GLU CG C 14.457 93.640 59.264 1.00 . I I . 11 GLU CG 1 1
6 32334 9 1 11 GLU H H 14.208 95.477 62.290 1.00 . I I . 11 GLU H 1 1
6 32335 9 1 11 GLU HA H 12.512 95.350 59.861 1.00 . I I . 11 GLU HA 1 1
6 32336 9 1 11 GLU HB2 H 13.897 93.046 61.247 1.00 . I I . 11 GLU HB2 1 1
6 32337 9 1 11 GLU HB3 H 12.621 92.855 60.046 1.00 . I I . 11 GLU HB3 1 1
6 32338 9 1 11 GLU HG2 H 13.981 94.057 58.390 1.00 . I I . 11 GLU HG2 1 1
6 32339 9 1 11 GLU HG3 H 15.247 94.300 59.592 1.00 . I I . 11 GLU HG3 1 1
6 32340 9 1 11 GLU N N 13.922 95.677 61.374 1.00 . I I . 11 GLU N 1 1
6 32341 9 1 11 GLU O O 11.886 94.460 62.910 1.00 . I I . 11 GLU O 1 1
6 32342 9 1 11 GLU OE1 O 14.633 91.303 59.528 1.00 . I I . 11 GLU OE1 1 1
6 32343 9 1 11 GLU OE2 O 15.914 92.227 58.063 1.00 . I I . 11 GLU OE2 1 1
6 32344 9 1 12 VAL C C 8.370 93.571 61.329 1.00 . I I . 12 VAL C 1 1
6 32345 9 1 12 VAL CA C 9.275 94.606 61.979 1.00 . I I . 12 VAL CA 1 1
6 32346 9 1 12 VAL CB C 8.534 95.939 62.055 1.00 . I I . 12 VAL CB 1 1
6 32347 9 1 12 VAL CG1 C 7.372 95.824 63.043 1.00 . I I . 12 VAL CG1 1 1
6 32348 9 1 12 VAL CG2 C 9.501 97.040 62.502 1.00 . I I . 12 VAL CG2 1 1
6 32349 9 1 12 VAL H H 10.399 94.943 60.214 1.00 . I I . 12 VAL H 1 1
6 32350 9 1 12 VAL HA H 9.532 94.282 62.980 1.00 . I I . 12 VAL HA 1 1
6 32351 9 1 12 VAL HB H 8.143 96.181 61.077 1.00 . I I . 12 VAL HB 1 1
6 32352 9 1 12 VAL HG11 H 6.954 96.803 63.224 1.00 . I I . 12 VAL HG11 1 1
6 32353 9 1 12 VAL HG12 H 7.729 95.408 63.973 1.00 . I I . 12 VAL HG12 1 1
6 32354 9 1 12 VAL HG13 H 6.610 95.179 62.629 1.00 . I I . 12 VAL HG13 1 1
6 32355 9 1 12 VAL HG21 H 8.937 97.908 62.812 1.00 . I I . 12 VAL HG21 1 1
6 32356 9 1 12 VAL HG22 H 10.144 97.307 61.676 1.00 . I I . 12 VAL HG22 1 1
6 32357 9 1 12 VAL HG23 H 10.101 96.683 63.324 1.00 . I I . 12 VAL HG23 1 1
6 32358 9 1 12 VAL N N 10.484 94.771 61.174 1.00 . I I . 12 VAL N 1 1
6 32359 9 1 12 VAL O O 8.081 93.663 60.136 1.00 . I I . 12 VAL O 1 1
6 32360 9 1 13 HIS C C 6.566 90.612 62.646 1.00 . I I . 13 HIS C 1 1
6 32361 9 1 13 HIS CA C 7.040 91.563 61.557 1.00 . I I . 13 HIS CA 1 1
6 32362 9 1 13 HIS CB C 7.776 90.760 60.483 1.00 . I I . 13 HIS CB 1 1
6 32363 9 1 13 HIS CD2 C 10.334 90.885 61.070 1.00 . I I . 13 HIS CD2 1 1
6 32364 9 1 13 HIS CE1 C 10.544 88.926 61.974 1.00 . I I . 13 HIS CE1 1 1
6 32365 9 1 13 HIS CG C 9.098 90.290 61.021 1.00 . I I . 13 HIS CG 1 1
6 32366 9 1 13 HIS H H 8.173 92.564 63.049 1.00 . I I . 13 HIS H 1 1
6 32367 9 1 13 HIS HA H 6.181 92.036 61.108 1.00 . I I . 13 HIS HA 1 1
6 32368 9 1 13 HIS HB2 H 7.179 89.904 60.204 1.00 . I I . 13 HIS HB2 1 1
6 32369 9 1 13 HIS HB3 H 7.941 91.381 59.616 1.00 . I I . 13 HIS HB3 1 1
6 32370 9 1 13 HIS HD2 H 10.563 91.874 60.700 1.00 . I I . 13 HIS HD2 1 1
6 32371 9 1 13 HIS HE1 H 10.959 88.055 62.459 1.00 . I I . 13 HIS HE1 1 1
6 32372 9 1 13 HIS HE2 H 12.200 90.181 61.833 1.00 . I I . 13 HIS HE2 1 1
6 32373 9 1 13 HIS N N 7.918 92.593 62.103 1.00 . I I . 13 HIS N 1 1
6 32374 9 1 13 HIS ND1 N 9.256 89.042 61.604 1.00 . I I . 13 HIS ND1 1 1
6 32375 9 1 13 HIS NE2 N 11.246 90.022 61.671 1.00 . I I . 13 HIS NE2 1 1
6 32376 9 1 13 HIS O O 7.358 89.859 63.206 1.00 . I I . 13 HIS O 1 1
6 32377 9 1 14 HIS C C 4.497 88.392 63.301 1.00 . I I . 14 HIS C 1 1
6 32378 9 1 14 HIS CA C 4.727 89.745 63.933 1.00 . I I . 14 HIS CA 1 1
6 32379 9 1 14 HIS CB C 3.397 90.292 64.460 1.00 . I I . 14 HIS CB 1 1
6 32380 9 1 14 HIS CD2 C 3.444 92.866 63.948 1.00 . I I . 14 HIS CD2 1 1
6 32381 9 1 14 HIS CE1 C 3.894 93.576 65.944 1.00 . I I . 14 HIS CE1 1 1
6 32382 9 1 14 HIS CG C 3.538 91.759 64.752 1.00 . I I . 14 HIS CG 1 1
6 32383 9 1 14 HIS H H 4.671 91.235 62.443 1.00 . I I . 14 HIS H 1 1
6 32384 9 1 14 HIS HA H 5.424 89.651 64.751 1.00 . I I . 14 HIS HA 1 1
6 32385 9 1 14 HIS HB2 H 2.626 90.148 63.716 1.00 . I I . 14 HIS HB2 1 1
6 32386 9 1 14 HIS HB3 H 3.127 89.771 65.365 1.00 . I I . 14 HIS HB3 1 1
6 32387 9 1 14 HIS HD2 H 3.225 92.850 62.890 1.00 . I I . 14 HIS HD2 1 1
6 32388 9 1 14 HIS HE1 H 4.104 94.219 66.784 1.00 . I I . 14 HIS HE1 1 1
6 32389 9 1 14 HIS HE2 H 3.666 94.941 64.391 1.00 . I I . 14 HIS HE2 1 1
6 32390 9 1 14 HIS N N 5.268 90.629 62.929 1.00 . I I . 14 HIS N 1 1
6 32391 9 1 14 HIS ND1 N 3.826 92.236 66.020 1.00 . I I . 14 HIS ND1 1 1
6 32392 9 1 14 HIS NE2 N 3.669 94.014 64.702 1.00 . I I . 14 HIS NE2 1 1
6 32393 9 1 14 HIS O O 4.501 88.257 62.076 1.00 . I I . 14 HIS O 1 1
6 32394 9 1 15 GLN C C 3.095 85.269 64.514 1.00 . I I . 15 GLN C 1 1
6 32395 9 1 15 GLN CA C 4.030 86.045 63.598 1.00 . I I . 15 GLN CA 1 1
6 32396 9 1 15 GLN CB C 5.347 85.269 63.465 1.00 . I I . 15 GLN CB 1 1
6 32397 9 1 15 GLN CD C 7.486 85.061 62.185 1.00 . I I . 15 GLN CD 1 1
6 32398 9 1 15 GLN CG C 6.190 85.851 62.328 1.00 . I I . 15 GLN CG 1 1
6 32399 9 1 15 GLN H H 4.283 87.545 65.092 1.00 . I I . 15 GLN H 1 1
6 32400 9 1 15 GLN HA H 3.572 86.118 62.620 1.00 . I I . 15 GLN HA 1 1
6 32401 9 1 15 GLN HB2 H 5.897 85.339 64.392 1.00 . I I . 15 GLN HB2 1 1
6 32402 9 1 15 GLN HB3 H 5.132 84.231 63.253 1.00 . I I . 15 GLN HB3 1 1
6 32403 9 1 15 GLN HE21 H 7.074 84.445 60.344 1.00 . I I . 15 GLN HE21 1 1
6 32404 9 1 15 GLN HE22 H 8.558 83.912 60.972 1.00 . I I . 15 GLN HE22 1 1
6 32405 9 1 15 GLN HG2 H 5.633 85.800 61.404 1.00 . I I . 15 GLN HG2 1 1
6 32406 9 1 15 GLN HG3 H 6.429 86.879 62.547 1.00 . I I . 15 GLN HG3 1 1
6 32407 9 1 15 GLN N N 4.280 87.389 64.121 1.00 . I I . 15 GLN N 1 1
6 32408 9 1 15 GLN NE2 N 7.725 84.418 61.075 1.00 . I I . 15 GLN NE2 1 1
6 32409 9 1 15 GLN O O 2.756 85.717 65.609 1.00 . I I . 15 GLN O 1 1
6 32410 9 1 15 GLN OE1 O 8.301 85.029 63.108 1.00 . I I . 15 GLN OE1 1 1
6 32411 9 1 16 LYS C C 2.034 81.779 64.339 1.00 . I I . 16 LYS C 1 1
6 32412 9 1 16 LYS CA C 1.807 83.215 64.800 1.00 . I I . 16 LYS CA 1 1
6 32413 9 1 16 LYS CB C 0.335 83.582 64.553 1.00 . I I . 16 LYS CB 1 1
6 32414 9 1 16 LYS CD C -1.467 85.283 64.909 1.00 . I I . 16 LYS CD 1 1
6 32415 9 1 16 LYS CE C -1.780 86.668 65.482 1.00 . I I . 16 LYS CE 1 1
6 32416 9 1 16 LYS CG C 0.020 84.979 65.104 1.00 . I I . 16 LYS CG 1 1
6 32417 9 1 16 LYS H H 3.015 83.800 63.167 1.00 . I I . 16 LYS H 1 1
6 32418 9 1 16 LYS HA H 2.027 83.296 65.854 1.00 . I I . 16 LYS HA 1 1
6 32419 9 1 16 LYS HB2 H 0.138 83.566 63.492 1.00 . I I . 16 LYS HB2 1 1
6 32420 9 1 16 LYS HB3 H -0.298 82.857 65.043 1.00 . I I . 16 LYS HB3 1 1
6 32421 9 1 16 LYS HD2 H -1.701 85.268 63.854 1.00 . I I . 16 LYS HD2 1 1
6 32422 9 1 16 LYS HD3 H -2.060 84.541 65.421 1.00 . I I . 16 LYS HD3 1 1
6 32423 9 1 16 LYS HE2 H -1.521 86.691 66.530 1.00 . I I . 16 LYS HE2 1 1
6 32424 9 1 16 LYS HE3 H -1.206 87.414 64.953 1.00 . I I . 16 LYS HE3 1 1
6 32425 9 1 16 LYS HG2 H 0.262 85.018 66.153 1.00 . I I . 16 LYS HG2 1 1
6 32426 9 1 16 LYS HG3 H 0.598 85.716 64.572 1.00 . I I . 16 LYS HG3 1 1
6 32427 9 1 16 LYS HZ1 H -3.448 87.117 64.321 1.00 . I I . 16 LYS HZ1 1 1
6 32428 9 1 16 LYS HZ2 H -3.479 87.805 65.874 1.00 . I I . 16 LYS HZ2 1 1
6 32429 9 1 16 LYS HZ3 H -3.786 86.146 65.670 1.00 . I I . 16 LYS HZ3 1 1
6 32430 9 1 16 LYS N N 2.696 84.092 64.047 1.00 . I I . 16 LYS N 1 1
6 32431 9 1 16 LYS NZ N -3.233 86.955 65.324 1.00 . I I . 16 LYS NZ 1 1
6 32432 9 1 16 LYS O O 1.972 81.502 63.140 1.00 . I I . 16 LYS O 1 1
6 32433 9 1 17 LEU C C 1.606 78.569 65.775 1.00 . I I . 17 LEU C 1 1
6 32434 9 1 17 LEU CA C 2.509 79.453 64.914 1.00 . I I . 17 LEU CA 1 1
6 32435 9 1 17 LEU CB C 3.988 79.093 65.156 1.00 . I I . 17 LEU CB 1 1
6 32436 9 1 17 LEU CD1 C 5.805 77.434 64.708 1.00 . I I . 17 LEU CD1 1 1
6 32437 9 1 17 LEU CD2 C 3.427 76.748 64.396 1.00 . I I . 17 LEU CD2 1 1
6 32438 9 1 17 LEU CG C 4.419 77.910 64.272 1.00 . I I . 17 LEU CG 1 1
6 32439 9 1 17 LEU H H 2.317 81.113 66.221 1.00 . I I . 17 LEU H 1 1
6 32440 9 1 17 LEU HA H 2.268 79.296 63.871 1.00 . I I . 17 LEU HA 1 1
6 32441 9 1 17 LEU HB2 H 4.603 79.949 64.924 1.00 . I I . 17 LEU HB2 1 1
6 32442 9 1 17 LEU HB3 H 4.130 78.828 66.195 1.00 . I I . 17 LEU HB3 1 1
6 32443 9 1 17 LEU HD11 H 5.770 77.120 65.741 1.00 . I I . 17 LEU HD11 1 1
6 32444 9 1 17 LEU HD12 H 6.514 78.243 64.602 1.00 . I I . 17 LEU HD12 1 1
6 32445 9 1 17 LEU HD13 H 6.112 76.604 64.088 1.00 . I I . 17 LEU HD13 1 1
6 32446 9 1 17 LEU HD21 H 3.864 75.859 63.968 1.00 . I I . 17 LEU HD21 1 1
6 32447 9 1 17 LEU HD22 H 2.523 76.989 63.864 1.00 . I I . 17 LEU HD22 1 1
6 32448 9 1 17 LEU HD23 H 3.202 76.572 65.438 1.00 . I I . 17 LEU HD23 1 1
6 32449 9 1 17 LEU HG H 4.463 78.236 63.242 1.00 . I I . 17 LEU HG 1 1
6 32450 9 1 17 LEU N N 2.287 80.860 65.273 1.00 . I I . 17 LEU N 1 1
6 32451 9 1 17 LEU O O 1.707 78.579 67.000 1.00 . I I . 17 LEU O 1 1
6 32452 9 1 18 VAL C C -0.112 75.489 65.405 1.00 . I I . 18 VAL C 1 1
6 32453 9 1 18 VAL CA C -0.192 76.933 65.887 1.00 . I I . 18 VAL CA 1 1
6 32454 9 1 18 VAL CB C -1.629 77.432 65.719 1.00 . I I . 18 VAL CB 1 1
6 32455 9 1 18 VAL CG1 C -2.575 76.566 66.555 1.00 . I I . 18 VAL CG1 1 1
6 32456 9 1 18 VAL CG2 C -1.725 78.890 66.178 1.00 . I I . 18 VAL CG2 1 1
6 32457 9 1 18 VAL H H 0.669 77.835 64.157 1.00 . I I . 18 VAL H 1 1
6 32458 9 1 18 VAL HA H 0.055 76.955 66.940 1.00 . I I . 18 VAL HA 1 1
6 32459 9 1 18 VAL HB H -1.911 77.363 64.679 1.00 . I I . 18 VAL HB 1 1
6 32460 9 1 18 VAL HG11 H -2.716 75.612 66.068 1.00 . I I . 18 VAL HG11 1 1
6 32461 9 1 18 VAL HG12 H -3.529 77.065 66.653 1.00 . I I . 18 VAL HG12 1 1
6 32462 9 1 18 VAL HG13 H -2.149 76.410 67.535 1.00 . I I . 18 VAL HG13 1 1
6 32463 9 1 18 VAL HG21 H -1.367 78.974 67.191 1.00 . I I . 18 VAL HG21 1 1
6 32464 9 1 18 VAL HG22 H -2.756 79.213 66.132 1.00 . I I . 18 VAL HG22 1 1
6 32465 9 1 18 VAL HG23 H -1.125 79.510 65.530 1.00 . I I . 18 VAL HG23 1 1
6 32466 9 1 18 VAL N N 0.718 77.807 65.139 1.00 . I I . 18 VAL N 1 1
6 32467 9 1 18 VAL O O -0.280 75.207 64.215 1.00 . I I . 18 VAL O 1 1
6 32468 9 1 19 PHE C C -1.145 72.535 66.737 1.00 . I I . 19 PHE C 1 1
6 32469 9 1 19 PHE CA C 0.097 73.136 66.061 1.00 . I I . 19 PHE CA 1 1
6 32470 9 1 19 PHE CB C 1.371 72.475 66.642 1.00 . I I . 19 PHE CB 1 1
6 32471 9 1 19 PHE CD1 C 2.785 71.842 64.627 1.00 . I I . 19 PHE CD1 1 1
6 32472 9 1 19 PHE CD2 C 3.565 73.632 66.063 1.00 . I I . 19 PHE CD2 1 1
6 32473 9 1 19 PHE CE1 C 3.933 71.983 63.823 1.00 . I I . 19 PHE CE1 1 1
6 32474 9 1 19 PHE CE2 C 4.720 73.771 65.264 1.00 . I I . 19 PHE CE2 1 1
6 32475 9 1 19 PHE CG C 2.595 72.668 65.745 1.00 . I I . 19 PHE CG 1 1
6 32476 9 1 19 PHE CZ C 4.910 72.946 64.139 1.00 . I I . 19 PHE CZ 1 1
6 32477 9 1 19 PHE H H 0.140 74.843 67.297 1.00 . I I . 19 PHE H 1 1
6 32478 9 1 19 PHE HA H 0.050 72.968 64.993 1.00 . I I . 19 PHE HA 1 1
6 32479 9 1 19 PHE HB2 H 1.579 72.910 67.608 1.00 . I I . 19 PHE HB2 1 1
6 32480 9 1 19 PHE HB3 H 1.193 71.416 66.767 1.00 . I I . 19 PHE HB3 1 1
6 32481 9 1 19 PHE HD1 H 2.042 71.100 64.375 1.00 . I I . 19 PHE HD1 1 1
6 32482 9 1 19 PHE HD2 H 3.425 74.272 66.921 1.00 . I I . 19 PHE HD2 1 1
6 32483 9 1 19 PHE HE1 H 4.059 71.344 62.964 1.00 . I I . 19 PHE HE1 1 1
6 32484 9 1 19 PHE HE2 H 5.458 74.517 65.515 1.00 . I I . 19 PHE HE2 1 1
6 32485 9 1 19 PHE HZ H 5.787 73.051 63.525 1.00 . I I . 19 PHE HZ 1 1
6 32486 9 1 19 PHE N N 0.074 74.569 66.355 1.00 . I I . 19 PHE N 1 1
6 32487 9 1 19 PHE O O -1.182 72.396 67.962 1.00 . I I . 19 PHE O 1 1
6 32488 9 1 20 PHE C C -3.702 70.261 66.034 1.00 . I I . 20 PHE C 1 1
6 32489 9 1 20 PHE CA C -3.443 71.693 66.498 1.00 . I I . 20 PHE CA 1 1
6 32490 9 1 20 PHE CB C -4.601 72.590 66.032 1.00 . I I . 20 PHE CB 1 1
6 32491 9 1 20 PHE CD1 C -6.561 70.987 66.068 1.00 . I I . 20 PHE CD1 1 1
6 32492 9 1 20 PHE CD2 C -6.511 72.796 67.684 1.00 . I I . 20 PHE CD2 1 1
6 32493 9 1 20 PHE CE1 C -7.780 70.550 66.598 1.00 . I I . 20 PHE CE1 1 1
6 32494 9 1 20 PHE CE2 C -7.731 72.354 68.213 1.00 . I I . 20 PHE CE2 1 1
6 32495 9 1 20 PHE CG C -5.921 72.112 66.609 1.00 . I I . 20 PHE CG 1 1
6 32496 9 1 20 PHE CZ C -8.364 71.232 67.671 1.00 . I I . 20 PHE CZ 1 1
6 32497 9 1 20 PHE H H -2.112 72.384 64.984 1.00 . I I . 20 PHE H 1 1
6 32498 9 1 20 PHE HA H -3.407 71.712 67.575 1.00 . I I . 20 PHE HA 1 1
6 32499 9 1 20 PHE HB2 H -4.417 73.604 66.356 1.00 . I I . 20 PHE HB2 1 1
6 32500 9 1 20 PHE HB3 H -4.654 72.568 64.952 1.00 . I I . 20 PHE HB3 1 1
6 32501 9 1 20 PHE HD1 H -6.122 70.459 65.237 1.00 . I I . 20 PHE HD1 1 1
6 32502 9 1 20 PHE HD2 H -6.028 73.667 68.100 1.00 . I I . 20 PHE HD2 1 1
6 32503 9 1 20 PHE HE1 H -8.270 69.686 66.178 1.00 . I I . 20 PHE HE1 1 1
6 32504 9 1 20 PHE HE2 H -8.184 72.880 69.040 1.00 . I I . 20 PHE HE2 1 1
6 32505 9 1 20 PHE HZ H -9.303 70.891 68.077 1.00 . I I . 20 PHE HZ 1 1
6 32506 9 1 20 PHE N N -2.181 72.226 65.949 1.00 . I I . 20 PHE N 1 1
6 32507 9 1 20 PHE O O -3.631 69.969 64.838 1.00 . I I . 20 PHE O 1 1
6 32508 9 1 21 ALA C C -5.418 67.382 67.492 1.00 . I I . 21 ALA C 1 1
6 32509 9 1 21 ALA CA C -4.283 67.961 66.631 1.00 . I I . 21 ALA CA 1 1
6 32510 9 1 21 ALA CB C -3.011 67.135 66.838 1.00 . I I . 21 ALA CB 1 1
6 32511 9 1 21 ALA H H -4.052 69.629 67.924 1.00 . I I . 21 ALA H 1 1
6 32512 9 1 21 ALA HA H -4.570 67.898 65.591 1.00 . I I . 21 ALA HA 1 1
6 32513 9 1 21 ALA HB1 H -2.532 67.438 67.756 1.00 . I I . 21 ALA HB1 1 1
6 32514 9 1 21 ALA HB2 H -2.339 67.295 66.009 1.00 . I I . 21 ALA HB2 1 1
6 32515 9 1 21 ALA HB3 H -3.267 66.091 66.896 1.00 . I I . 21 ALA HB3 1 1
6 32516 9 1 21 ALA N N -4.009 69.362 66.977 1.00 . I I . 21 ALA N 1 1
6 32517 9 1 21 ALA O O -5.465 67.582 68.709 1.00 . I I . 21 ALA O 1 1
6 32518 9 1 22 GLU C C -7.910 64.742 66.976 1.00 . I I . 22 GLU C 1 1
6 32519 9 1 22 GLU CA C -7.464 66.061 67.593 1.00 . I I . 22 GLU CA 1 1
6 32520 9 1 22 GLU CB C -8.647 67.038 67.601 1.00 . I I . 22 GLU CB 1 1
6 32521 9 1 22 GLU CD C -10.380 65.345 68.265 1.00 . I I . 22 GLU CD 1 1
6 32522 9 1 22 GLU CG C -9.668 66.631 68.670 1.00 . I I . 22 GLU CG 1 1
6 32523 9 1 22 GLU H H -6.271 66.520 65.874 1.00 . I I . 22 GLU H 1 1
6 32524 9 1 22 GLU HA H -7.158 65.879 68.614 1.00 . I I . 22 GLU HA 1 1
6 32525 9 1 22 GLU HB2 H -8.285 68.031 67.816 1.00 . I I . 22 GLU HB2 1 1
6 32526 9 1 22 GLU HB3 H -9.122 67.032 66.632 1.00 . I I . 22 GLU HB3 1 1
6 32527 9 1 22 GLU HG2 H -9.164 66.479 69.611 1.00 . I I . 22 GLU HG2 1 1
6 32528 9 1 22 GLU HG3 H -10.397 67.419 68.782 1.00 . I I . 22 GLU HG3 1 1
6 32529 9 1 22 GLU N N -6.341 66.653 66.851 1.00 . I I . 22 GLU N 1 1
6 32530 9 1 22 GLU O O -8.361 64.710 65.831 1.00 . I I . 22 GLU O 1 1
6 32531 9 1 22 GLU OE1 O -10.574 65.146 67.077 1.00 . I I . 22 GLU OE1 1 1
6 32532 9 1 22 GLU OE2 O -10.718 64.576 69.150 1.00 . I I . 22 GLU OE2 1 1
6 32533 9 1 23 ASP C C -8.568 61.362 68.386 1.00 . I I . 23 ASP C 1 1
6 32534 9 1 23 ASP CA C -8.257 62.343 67.250 1.00 . I I . 23 ASP CA 1 1
6 32535 9 1 23 ASP CB C -7.150 61.742 66.387 1.00 . I I . 23 ASP CB 1 1
6 32536 9 1 23 ASP CG C -6.700 62.759 65.354 1.00 . I I . 23 ASP CG 1 1
6 32537 9 1 23 ASP H H -7.480 63.741 68.672 1.00 . I I . 23 ASP H 1 1
6 32538 9 1 23 ASP HA H -9.140 62.470 66.643 1.00 . I I . 23 ASP HA 1 1
6 32539 9 1 23 ASP HB2 H -6.313 61.473 67.016 1.00 . I I . 23 ASP HB2 1 1
6 32540 9 1 23 ASP HB3 H -7.521 60.860 65.888 1.00 . I I . 23 ASP HB3 1 1
6 32541 9 1 23 ASP N N -7.818 63.652 67.751 1.00 . I I . 23 ASP N 1 1
6 32542 9 1 23 ASP O O -7.682 60.854 69.061 1.00 . I I . 23 ASP O 1 1
6 32543 9 1 23 ASP OD1 O -7.441 62.983 64.420 1.00 . I I . 23 ASP OD1 1 1
6 32544 9 1 23 ASP OD2 O -5.635 63.321 65.525 1.00 . I I . 23 ASP OD2 1 1
6 32545 9 1 24 VAL C C -9.577 58.790 69.563 1.00 . I I . 24 VAL C 1 1
6 32546 9 1 24 VAL CA C -10.336 60.124 69.519 1.00 . I I . 24 VAL CA 1 1
6 32547 9 1 24 VAL CB C -11.826 59.860 69.235 1.00 . I I . 24 VAL CB 1 1
6 32548 9 1 24 VAL CG1 C -12.342 58.667 70.064 1.00 . I I . 24 VAL CG1 1 1
6 32549 9 1 24 VAL CG2 C -12.625 61.120 69.590 1.00 . I I . 24 VAL CG2 1 1
6 32550 9 1 24 VAL H H -10.484 61.481 67.913 1.00 . I I . 24 VAL H 1 1
6 32551 9 1 24 VAL HA H -10.260 60.586 70.491 1.00 . I I . 24 VAL HA 1 1
6 32552 9 1 24 VAL HB H -11.952 59.644 68.184 1.00 . I I . 24 VAL HB 1 1
6 32553 9 1 24 VAL HG11 H -11.859 58.656 71.025 1.00 . I I . 24 VAL HG11 1 1
6 32554 9 1 24 VAL HG12 H -12.119 57.747 69.543 1.00 . I I . 24 VAL HG12 1 1
6 32555 9 1 24 VAL HG13 H -13.411 58.750 70.198 1.00 . I I . 24 VAL HG13 1 1
6 32556 9 1 24 VAL HG21 H -13.659 60.983 69.309 1.00 . I I . 24 VAL HG21 1 1
6 32557 9 1 24 VAL HG22 H -12.215 61.966 69.057 1.00 . I I . 24 VAL HG22 1 1
6 32558 9 1 24 VAL HG23 H -12.559 61.299 70.652 1.00 . I I . 24 VAL HG23 1 1
6 32559 9 1 24 VAL N N -9.839 61.068 68.526 1.00 . I I . 24 VAL N 1 1
6 32560 9 1 24 VAL O O -9.429 58.119 68.543 1.00 . I I . 24 VAL O 1 1
6 32561 9 1 25 GLY C C -7.146 56.814 71.135 1.00 . I I . 25 GLY C 1 1
6 32562 9 1 25 GLY CA C -8.667 56.996 70.975 1.00 . I I . 25 GLY CA 1 1
6 32563 9 1 25 GLY H H -9.485 58.867 71.572 1.00 . I I . 25 GLY H 1 1
6 32564 9 1 25 GLY HA2 H -9.121 56.583 71.860 1.00 . I I . 25 GLY HA2 1 1
6 32565 9 1 25 GLY HA3 H -8.984 56.382 70.139 1.00 . I I . 25 GLY HA3 1 1
6 32566 9 1 25 GLY N N -9.239 58.340 70.783 1.00 . I I . 25 GLY N 1 1
6 32567 9 1 25 GLY O O -6.476 56.382 70.198 1.00 . I I . 25 GLY O 1 1
6 32568 9 1 26 SER C C -4.801 57.405 73.958 1.00 . I I . 26 SER C 1 1
6 32569 9 1 26 SER CA C -5.296 56.601 72.766 1.00 . I I . 26 SER CA 1 1
6 32570 9 1 26 SER CB C -4.329 56.812 71.582 1.00 . I I . 26 SER CB 1 1
6 32571 9 1 26 SER H H -7.309 57.163 73.103 1.00 . I I . 26 SER H 1 1
6 32572 9 1 26 SER HA H -5.277 55.555 73.034 1.00 . I I . 26 SER HA 1 1
6 32573 9 1 26 SER HB2 H -3.321 56.946 71.947 1.00 . I I . 26 SER HB2 1 1
6 32574 9 1 26 SER HB3 H -4.353 55.944 70.936 1.00 . I I . 26 SER HB3 1 1
6 32575 9 1 26 SER HG H -4.283 57.955 70.007 1.00 . I I . 26 SER HG 1 1
6 32576 9 1 26 SER N N -6.670 56.952 72.388 1.00 . I I . 26 SER N 1 1
6 32577 9 1 26 SER O O -5.384 58.406 74.371 1.00 . I I . 26 SER O 1 1
6 32578 9 1 26 SER OG O -4.722 57.972 70.860 1.00 . I I . 26 SER OG 1 1
6 32579 9 1 27 ASN C C -2.725 59.119 75.228 1.00 . I I . 27 ASN C 1 1
6 32580 9 1 27 ASN CA C -3.027 57.675 75.576 1.00 . I I . 27 ASN CA 1 1
6 32581 9 1 27 ASN CB C -1.725 56.958 75.931 1.00 . I I . 27 ASN CB 1 1
6 32582 9 1 27 ASN CG C -1.974 55.459 76.043 1.00 . I I . 27 ASN CG 1 1
6 32583 9 1 27 ASN H H -3.216 56.208 74.061 1.00 . I I . 27 ASN H 1 1
6 32584 9 1 27 ASN HA H -3.683 57.649 76.430 1.00 . I I . 27 ASN HA 1 1
6 32585 9 1 27 ASN HB2 H -0.993 57.142 75.158 1.00 . I I . 27 ASN HB2 1 1
6 32586 9 1 27 ASN HB3 H -1.354 57.330 76.869 1.00 . I I . 27 ASN HB3 1 1
6 32587 9 1 27 ASN HD21 H -1.045 55.291 77.789 1.00 . I I . 27 ASN HD21 1 1
6 32588 9 1 27 ASN HD22 H -1.688 53.848 77.166 1.00 . I I . 27 ASN HD22 1 1
6 32589 9 1 27 ASN N N -3.662 56.982 74.462 1.00 . I I . 27 ASN N 1 1
6 32590 9 1 27 ASN ND2 N -1.532 54.812 77.085 1.00 . I I . 27 ASN ND2 1 1
6 32591 9 1 27 ASN O O -2.859 59.518 74.074 1.00 . I I . 27 ASN O 1 1
6 32592 9 1 27 ASN OD1 O -2.590 54.861 75.160 1.00 . I I . 27 ASN OD1 1 1
6 32593 9 1 28 LYS C C -0.932 61.244 74.627 1.00 . I I . 28 LYS C 1 1
6 32594 9 1 28 LYS CA C -1.709 61.212 75.934 1.00 . I I . 28 LYS CA 1 1
6 32595 9 1 28 LYS CB C -0.892 61.836 77.056 1.00 . I I . 28 LYS CB 1 1
6 32596 9 1 28 LYS CD C -0.013 64.093 77.825 1.00 . I I . 28 LYS CD 1 1
6 32597 9 1 28 LYS CE C 0.058 65.585 77.472 1.00 . I I . 28 LYS CE 1 1
6 32598 9 1 28 LYS CG C -0.658 63.313 76.677 1.00 . I I . 28 LYS CG 1 1
6 32599 9 1 28 LYS H H -2.022 59.452 77.078 1.00 . I I . 28 LYS H 1 1
6 32600 9 1 28 LYS HA H -2.594 61.820 75.789 1.00 . I I . 28 LYS HA 1 1
6 32601 9 1 28 LYS HB2 H -1.447 61.773 77.982 1.00 . I I . 28 LYS HB2 1 1
6 32602 9 1 28 LYS HB3 H 0.050 61.326 77.150 1.00 . I I . 28 LYS HB3 1 1
6 32603 9 1 28 LYS HD2 H -0.600 63.968 78.722 1.00 . I I . 28 LYS HD2 1 1
6 32604 9 1 28 LYS HD3 H 0.989 63.727 77.989 1.00 . I I . 28 LYS HD3 1 1
6 32605 9 1 28 LYS HE2 H 0.961 65.786 76.912 1.00 . I I . 28 LYS HE2 1 1
6 32606 9 1 28 LYS HE3 H -0.800 65.871 76.881 1.00 . I I . 28 LYS HE3 1 1
6 32607 9 1 28 LYS HG2 H -0.005 63.358 75.818 1.00 . I I . 28 LYS HG2 1 1
6 32608 9 1 28 LYS HG3 H -1.602 63.770 76.424 1.00 . I I . 28 LYS HG3 1 1
6 32609 9 1 28 LYS HZ1 H -0.411 67.282 78.578 1.00 . I I . 28 LYS HZ1 1 1
6 32610 9 1 28 LYS HZ2 H 1.053 66.545 79.026 1.00 . I I . 28 LYS HZ2 1 1
6 32611 9 1 28 LYS HZ3 H -0.429 65.844 79.476 1.00 . I I . 28 LYS HZ3 1 1
6 32612 9 1 28 LYS N N -2.186 59.858 76.199 1.00 . I I . 28 LYS N 1 1
6 32613 9 1 28 LYS NZ N 0.068 66.374 78.733 1.00 . I I . 28 LYS NZ 1 1
6 32614 9 1 28 LYS O O -1.511 61.296 73.549 1.00 . I I . 28 LYS O 1 1
6 32615 9 1 29 GLY C C 2.610 61.086 73.677 1.00 . I I . 29 GLY C 1 1
6 32616 9 1 29 GLY CA C 1.214 61.298 73.524 1.00 . I I . 29 GLY CA 1 1
6 32617 9 1 29 GLY H H 0.846 61.218 75.608 1.00 . I I . 29 GLY H 1 1
6 32618 9 1 29 GLY HA2 H 0.832 60.565 72.831 1.00 . I I . 29 GLY HA2 1 1
6 32619 9 1 29 GLY HA3 H 1.063 62.276 73.087 1.00 . I I . 29 GLY HA3 1 1
6 32620 9 1 29 GLY N N 0.415 61.242 74.731 1.00 . I I . 29 GLY N 1 1
6 32621 9 1 29 GLY O O 3.312 62.032 74.012 1.00 . I I . 29 GLY O 1 1
6 32622 9 1 30 ALA C C 5.232 60.721 73.538 1.00 . I I . 30 ALA C 1 1
6 32623 9 1 30 ALA CA C 4.432 59.536 73.110 1.00 . I I . 30 ALA CA 1 1
6 32624 9 1 30 ALA CB C 4.890 58.885 71.804 1.00 . I I . 30 ALA CB 1 1
6 32625 9 1 30 ALA H H 2.370 59.251 72.851 1.00 . I I . 30 ALA H 1 1
6 32626 9 1 30 ALA HA H 4.581 58.794 73.888 1.00 . I I . 30 ALA HA 1 1
6 32627 9 1 30 ALA HB1 H 5.291 59.623 71.142 1.00 . I I . 30 ALA HB1 1 1
6 32628 9 1 30 ALA HB2 H 4.063 58.372 71.335 1.00 . I I . 30 ALA HB2 1 1
6 32629 9 1 30 ALA HB3 H 5.660 58.155 72.014 1.00 . I I . 30 ALA HB3 1 1
6 32630 9 1 30 ALA N N 3.031 59.867 73.228 1.00 . I I . 30 ALA N 1 1
6 32631 9 1 30 ALA O O 5.027 61.184 74.675 1.00 . I I . 30 ALA O 1 1
6 32632 9 1 31 ILE C C 7.170 63.473 72.518 1.00 . I I . 31 ILE C 1 1
6 32633 9 1 31 ILE CA C 7.028 62.181 73.367 1.00 . I I . 31 ILE CA 1 1
6 32634 9 1 31 ILE CB C 8.315 61.486 73.688 1.00 . I I . 31 ILE CB 1 1
6 32635 9 1 31 ILE CD1 C 7.475 59.139 74.312 1.00 . I I . 31 ILE CD1 1 1
6 32636 9 1 31 ILE CG1 C 8.084 60.457 74.822 1.00 . I I . 31 ILE CG1 1 1
6 32637 9 1 31 ILE CG2 C 9.260 62.517 74.137 1.00 . I I . 31 ILE CG2 1 1
6 32638 9 1 31 ILE H H 6.418 60.750 71.920 1.00 . I I . 31 ILE H 1 1
6 32639 9 1 31 ILE HA H 6.616 62.522 74.304 1.00 . I I . 31 ILE HA 1 1
6 32640 9 1 31 ILE HB H 8.696 60.983 72.815 1.00 . I I . 31 ILE HB 1 1
6 32641 9 1 31 ILE HD11 H 6.565 58.941 74.845 1.00 . I I . 31 ILE HD11 1 1
6 32642 9 1 31 ILE HD12 H 8.173 58.338 74.508 1.00 . I I . 31 ILE HD12 1 1
6 32643 9 1 31 ILE HD13 H 7.288 59.181 73.254 1.00 . I I . 31 ILE HD13 1 1
6 32644 9 1 31 ILE HG12 H 9.026 60.234 75.300 1.00 . I I . 31 ILE HG12 1 1
6 32645 9 1 31 ILE HG13 H 7.419 60.883 75.543 1.00 . I I . 31 ILE HG13 1 1
6 32646 9 1 31 ILE HG21 H 8.773 63.216 74.790 1.00 . I I . 31 ILE HG21 1 1
6 32647 9 1 31 ILE HG22 H 9.636 63.030 73.268 1.00 . I I . 31 ILE HG22 1 1
6 32648 9 1 31 ILE HG23 H 10.085 62.055 74.659 1.00 . I I . 31 ILE HG23 1 1
6 32649 9 1 31 ILE N N 6.228 61.126 72.826 1.00 . I I . 31 ILE N 1 1
6 32650 9 1 31 ILE O O 7.473 63.448 71.323 1.00 . I I . 31 ILE O 1 1
6 32651 9 1 32 ILE C C 8.260 66.742 73.224 1.00 . I I . 32 ILE C 1 1
6 32652 9 1 32 ILE CA C 7.120 65.974 72.588 1.00 . I I . 32 ILE CA 1 1
6 32653 9 1 32 ILE CB C 5.851 66.864 72.662 1.00 . I I . 32 ILE CB 1 1
6 32654 9 1 32 ILE CD1 C 4.800 68.967 71.791 1.00 . I I . 32 ILE CD1 1 1
6 32655 9 1 32 ILE CG1 C 6.115 68.191 71.930 1.00 . I I . 32 ILE CG1 1 1
6 32656 9 1 32 ILE CG2 C 5.499 67.209 74.108 1.00 . I I . 32 ILE CG2 1 1
6 32657 9 1 32 ILE H H 6.780 64.584 74.183 1.00 . I I . 32 ILE H 1 1
6 32658 9 1 32 ILE HA H 7.363 65.830 71.557 1.00 . I I . 32 ILE HA 1 1
6 32659 9 1 32 ILE HB H 5.024 66.349 72.199 1.00 . I I . 32 ILE HB 1 1
6 32660 9 1 32 ILE HD11 H 4.563 69.433 72.734 1.00 . I I . 32 ILE HD11 1 1
6 32661 9 1 32 ILE HD12 H 4.000 68.295 71.516 1.00 . I I . 32 ILE HD12 1 1
6 32662 9 1 32 ILE HD13 H 4.910 69.724 71.035 1.00 . I I . 32 ILE HD13 1 1
6 32663 9 1 32 ILE HG12 H 6.812 68.781 72.508 1.00 . I I . 32 ILE HG12 1 1
6 32664 9 1 32 ILE HG13 H 6.535 68.005 70.959 1.00 . I I . 32 ILE HG13 1 1
6 32665 9 1 32 ILE HG21 H 6.140 67.998 74.475 1.00 . I I . 32 ILE HG21 1 1
6 32666 9 1 32 ILE HG22 H 5.639 66.326 74.705 1.00 . I I . 32 ILE HG22 1 1
6 32667 9 1 32 ILE HG23 H 4.467 67.524 74.162 1.00 . I I . 32 ILE HG23 1 1
6 32668 9 1 32 ILE N N 6.976 64.636 73.218 1.00 . I I . 32 ILE N 1 1
6 32669 9 1 32 ILE O O 8.254 67.038 74.427 1.00 . I I . 32 ILE O 1 1
6 32670 9 1 33 GLY C C 10.134 69.296 72.352 1.00 . I I . 33 GLY C 1 1
6 32671 9 1 33 GLY CA C 10.368 67.890 72.813 1.00 . I I . 33 GLY CA 1 1
6 32672 9 1 33 GLY H H 9.144 66.875 71.431 1.00 . I I . 33 GLY H 1 1
6 32673 9 1 33 GLY HA2 H 10.454 67.874 73.890 1.00 . I I . 33 GLY HA2 1 1
6 32674 9 1 33 GLY HA3 H 11.271 67.521 72.364 1.00 . I I . 33 GLY HA3 1 1
6 32675 9 1 33 GLY N N 9.224 67.102 72.384 1.00 . I I . 33 GLY N 1 1
6 32676 9 1 33 GLY O O 10.092 69.575 71.149 1.00 . I I . 33 GLY O 1 1
6 32677 9 1 34 LEU C C 10.748 72.466 73.450 1.00 . I I . 34 LEU C 1 1
6 32678 9 1 34 LEU CA C 9.632 71.550 73.003 1.00 . I I . 34 LEU CA 1 1
6 32679 9 1 34 LEU CB C 8.359 71.919 73.763 1.00 . I I . 34 LEU CB 1 1
6 32680 9 1 34 LEU CD1 C 7.813 73.861 72.271 1.00 . I I . 34 LEU CD1 1 1
6 32681 9 1 34 LEU CD2 C 7.044 73.822 74.698 1.00 . I I . 34 LEU CD2 1 1
6 32682 9 1 34 LEU CG C 8.139 73.428 73.711 1.00 . I I . 34 LEU CG 1 1
6 32683 9 1 34 LEU H H 9.933 69.900 74.253 1.00 . I I . 34 LEU H 1 1
6 32684 9 1 34 LEU HA H 9.456 71.683 71.945 1.00 . I I . 34 LEU HA 1 1
6 32685 9 1 34 LEU HB2 H 7.515 71.412 73.319 1.00 . I I . 34 LEU HB2 1 1
6 32686 9 1 34 LEU HB3 H 8.459 71.611 74.792 1.00 . I I . 34 LEU HB3 1 1
6 32687 9 1 34 LEU HD11 H 7.215 73.108 71.781 1.00 . I I . 34 LEU HD11 1 1
6 32688 9 1 34 LEU HD12 H 8.733 73.986 71.721 1.00 . I I . 34 LEU HD12 1 1
6 32689 9 1 34 LEU HD13 H 7.277 74.799 72.287 1.00 . I I . 34 LEU HD13 1 1
6 32690 9 1 34 LEU HD21 H 6.535 74.705 74.351 1.00 . I I . 34 LEU HD21 1 1
6 32691 9 1 34 LEU HD22 H 7.508 74.036 75.647 1.00 . I I . 34 LEU HD22 1 1
6 32692 9 1 34 LEU HD23 H 6.341 73.011 74.818 1.00 . I I . 34 LEU HD23 1 1
6 32693 9 1 34 LEU HG H 9.039 73.913 74.021 1.00 . I I . 34 LEU HG 1 1
6 32694 9 1 34 LEU N N 9.926 70.176 73.309 1.00 . I I . 34 LEU N 1 1
6 32695 9 1 34 LEU O O 11.025 72.564 74.643 1.00 . I I . 34 LEU O 1 1
6 32696 9 1 35 MET C C 11.828 75.558 72.405 1.00 . I I . 35 MET C 1 1
6 32697 9 1 35 MET CA C 12.346 74.185 72.826 1.00 . I I . 35 MET CA 1 1
6 32698 9 1 35 MET CB C 13.614 73.838 72.056 1.00 . I I . 35 MET CB 1 1
6 32699 9 1 35 MET CE C 17.145 75.864 71.764 1.00 . I I . 35 MET CE 1 1
6 32700 9 1 35 MET CG C 14.644 74.959 72.182 1.00 . I I . 35 MET CG 1 1
6 32701 9 1 35 MET H H 11.029 73.125 71.565 1.00 . I I . 35 MET H 1 1
6 32702 9 1 35 MET HA H 12.552 74.182 73.885 1.00 . I I . 35 MET HA 1 1
6 32703 9 1 35 MET HB2 H 14.028 72.922 72.448 1.00 . I I . 35 MET HB2 1 1
6 32704 9 1 35 MET HB3 H 13.371 73.695 71.021 1.00 . I I . 35 MET HB3 1 1
6 32705 9 1 35 MET HE1 H 17.804 76.156 70.960 1.00 . I I . 35 MET HE1 1 1
6 32706 9 1 35 MET HE2 H 17.726 75.533 72.602 1.00 . I I . 35 MET HE2 1 1
6 32707 9 1 35 MET HE3 H 16.531 76.703 72.054 1.00 . I I . 35 MET HE3 1 1
6 32708 9 1 35 MET HG2 H 14.239 75.883 71.803 1.00 . I I . 35 MET HG2 1 1
6 32709 9 1 35 MET HG3 H 14.926 75.083 73.217 1.00 . I I . 35 MET HG3 1 1
6 32710 9 1 35 MET N N 11.319 73.203 72.504 1.00 . I I . 35 MET N 1 1
6 32711 9 1 35 MET O O 11.650 75.801 71.214 1.00 . I I . 35 MET O 1 1
6 32712 9 1 35 MET SD S 16.093 74.517 71.212 1.00 . I I . 35 MET SD 1 1
6 32713 9 1 36 VAL C C 11.886 78.915 73.690 1.00 . I I . 36 VAL C 1 1
6 32714 9 1 36 VAL CA C 11.015 77.790 73.059 1.00 . I I . 36 VAL CA 1 1
6 32715 9 1 36 VAL CB C 9.525 77.865 73.580 1.00 . I I . 36 VAL CB 1 1
6 32716 9 1 36 VAL CG1 C 8.597 78.569 72.567 1.00 . I I . 36 VAL CG1 1 1
6 32717 9 1 36 VAL CG2 C 9.009 76.461 73.817 1.00 . I I . 36 VAL CG2 1 1
6 32718 9 1 36 VAL H H 11.692 76.209 74.314 1.00 . I I . 36 VAL H 1 1
6 32719 9 1 36 VAL HA H 11.019 77.929 71.991 1.00 . I I . 36 VAL HA 1 1
6 32720 9 1 36 VAL HB H 9.497 78.406 74.515 1.00 . I I . 36 VAL HB 1 1
6 32721 9 1 36 VAL HG11 H 9.157 79.319 72.028 1.00 . I I . 36 VAL HG11 1 1
6 32722 9 1 36 VAL HG12 H 7.784 79.045 73.096 1.00 . I I . 36 VAL HG12 1 1
6 32723 9 1 36 VAL HG13 H 8.192 77.852 71.867 1.00 . I I . 36 VAL HG13 1 1
6 32724 9 1 36 VAL HG21 H 7.937 76.484 73.939 1.00 . I I . 36 VAL HG21 1 1
6 32725 9 1 36 VAL HG22 H 9.467 76.056 74.705 1.00 . I I . 36 VAL HG22 1 1
6 32726 9 1 36 VAL HG23 H 9.265 75.861 72.965 1.00 . I I . 36 VAL HG23 1 1
6 32727 9 1 36 VAL N N 11.560 76.448 73.373 1.00 . I I . 36 VAL N 1 1
6 32728 9 1 36 VAL O O 11.458 79.573 74.639 1.00 . I I . 36 VAL O 1 1
6 32729 9 1 37 GLY C C 13.195 81.524 73.829 1.00 . I I . 37 GLY C 1 1
6 32730 9 1 37 GLY CA C 13.956 80.206 73.702 1.00 . I I . 37 GLY CA 1 1
6 32731 9 1 37 GLY H H 13.418 78.619 72.394 1.00 . I I . 37 GLY H 1 1
6 32732 9 1 37 GLY HA2 H 14.307 79.910 74.678 1.00 . I I . 37 GLY HA2 1 1
6 32733 9 1 37 GLY HA3 H 14.799 80.355 73.049 1.00 . I I . 37 GLY HA3 1 1
6 32734 9 1 37 GLY N N 13.107 79.151 73.157 1.00 . I I . 37 GLY N 1 1
6 32735 9 1 37 GLY O O 12.473 81.746 74.801 1.00 . I I . 37 GLY O 1 1
6 32736 9 1 38 GLY C C 13.610 84.747 72.169 1.00 . I I . 38 GLY C 1 1
6 32737 9 1 38 GLY CA C 12.718 83.706 72.839 1.00 . I I . 38 GLY CA 1 1
6 32738 9 1 38 GLY H H 13.968 82.163 72.098 1.00 . I I . 38 GLY H 1 1
6 32739 9 1 38 GLY HA2 H 11.783 83.637 72.300 1.00 . I I . 38 GLY HA2 1 1
6 32740 9 1 38 GLY HA3 H 12.520 84.016 73.856 1.00 . I I . 38 GLY HA3 1 1
6 32741 9 1 38 GLY N N 13.374 82.400 72.840 1.00 . I I . 38 GLY N 1 1
6 32742 9 1 38 GLY O O 14.547 84.397 71.452 1.00 . I I . 38 GLY O 1 1
6 32743 9 1 39 VAL C C 14.662 88.032 72.904 1.00 . I I . 39 VAL C 1 1
6 32744 9 1 39 VAL CA C 14.106 87.120 71.815 1.00 . I I . 39 VAL CA 1 1
6 32745 9 1 39 VAL CB C 13.240 87.948 70.862 1.00 . I I . 39 VAL CB 1 1
6 32746 9 1 39 VAL CG1 C 12.793 87.079 69.686 1.00 . I I . 39 VAL CG1 1 1
6 32747 9 1 39 VAL CG2 C 12.012 88.469 71.608 1.00 . I I . 39 VAL CG2 1 1
6 32748 9 1 39 VAL H H 12.560 86.246 72.986 1.00 . I I . 39 VAL H 1 1
6 32749 9 1 39 VAL HA H 14.936 86.708 71.257 1.00 . I I . 39 VAL HA 1 1
6 32750 9 1 39 VAL HB H 13.817 88.782 70.490 1.00 . I I . 39 VAL HB 1 1
6 32751 9 1 39 VAL HG11 H 13.660 86.677 69.185 1.00 . I I . 39 VAL HG11 1 1
6 32752 9 1 39 VAL HG12 H 12.222 87.679 68.992 1.00 . I I . 39 VAL HG12 1 1
6 32753 9 1 39 VAL HG13 H 12.179 86.267 70.049 1.00 . I I . 39 VAL HG13 1 1
6 32754 9 1 39 VAL HG21 H 12.321 89.189 72.353 1.00 . I I . 39 VAL HG21 1 1
6 32755 9 1 39 VAL HG22 H 11.507 87.646 72.092 1.00 . I I . 39 VAL HG22 1 1
6 32756 9 1 39 VAL HG23 H 11.340 88.942 70.908 1.00 . I I . 39 VAL HG23 1 1
6 32757 9 1 39 VAL N N 13.318 86.028 72.404 1.00 . I I . 39 VAL N 1 1
6 32758 9 1 39 VAL O O 13.971 88.358 73.869 1.00 . I I . 39 VAL O 1 1
6 32759 9 1 40 VAL C C 17.408 90.384 72.972 1.00 . I I . 40 VAL C 1 1
6 32760 9 1 40 VAL CA C 16.577 89.329 73.697 1.00 . I I . 40 VAL CA 1 1
6 32761 9 1 40 VAL CB C 17.483 88.515 74.622 1.00 . I I . 40 VAL CB 1 1
6 32762 9 1 40 VAL CG1 C 16.627 87.597 75.497 1.00 . I I . 40 VAL CG1 1 1
6 32763 9 1 40 VAL CG2 C 18.445 87.669 73.783 1.00 . I I . 40 VAL CG2 1 1
6 32764 9 1 40 VAL H H 16.412 88.151 71.940 1.00 . I I . 40 VAL H 1 1
6 32765 9 1 40 VAL HA H 15.829 89.829 74.297 1.00 . I I . 40 VAL HA 1 1
6 32766 9 1 40 VAL HB H 18.048 89.187 75.251 1.00 . I I . 40 VAL HB 1 1
6 32767 9 1 40 VAL HG11 H 16.176 86.831 74.883 1.00 . I I . 40 VAL HG11 1 1
6 32768 9 1 40 VAL HG12 H 15.853 88.178 75.976 1.00 . I I . 40 VAL HG12 1 1
6 32769 9 1 40 VAL HG13 H 17.249 87.135 76.250 1.00 . I I . 40 VAL HG13 1 1
6 32770 9 1 40 VAL HG21 H 19.041 88.317 73.156 1.00 . I I . 40 VAL HG21 1 1
6 32771 9 1 40 VAL HG22 H 17.881 86.988 73.164 1.00 . I I . 40 VAL HG22 1 1
6 32772 9 1 40 VAL HG23 H 19.094 87.108 74.439 1.00 . I I . 40 VAL HG23 1 1
6 32773 9 1 40 VAL N N 15.918 88.444 72.733 1.00 . I I . 40 VAL N 1 1
6 32774 9 1 40 VAL O O 17.999 91.210 73.649 1.00 . I I . 40 VAL O 1 1
6 32775 9 1 40 VAL OXT O 17.440 90.351 71.753 1.00 . I I . 40 VAL OXT 1 1
6 32776 10 1 9 GLY C C 6.354 103.879 64.714 1.00 . J J . 9 GLY C 1 1
6 32777 10 1 9 GLY CA C 5.349 104.998 64.962 1.00 . J J . 9 GLY CA 1 1
6 32778 10 1 9 GLY H H 3.321 104.534 65.016 1.00 . J J . 9 GLY H 1 1
6 32779 10 1 9 GLY HA2 H 5.734 105.924 64.559 1.00 . J J . 9 GLY HA2 1 1
6 32780 10 1 9 GLY HA3 H 5.190 105.105 66.024 1.00 . J J . 9 GLY HA3 1 1
6 32781 10 1 9 GLY N N 4.059 104.665 64.296 1.00 . J J . 9 GLY N 1 1
6 32782 10 1 9 GLY O O 6.411 103.319 63.619 1.00 . J J . 9 GLY O 1 1
6 32783 10 1 10 TYR C C 7.742 101.268 66.440 1.00 . J J . 10 TYR C 1 1
6 32784 10 1 10 TYR CA C 8.154 102.493 65.625 1.00 . J J . 10 TYR CA 1 1
6 32785 10 1 10 TYR CB C 9.513 103.007 66.110 1.00 . J J . 10 TYR CB 1 1
6 32786 10 1 10 TYR CD1 C 9.614 105.400 65.324 1.00 . J J . 10 TYR CD1 1 1
6 32787 10 1 10 TYR CD2 C 10.886 103.724 64.121 1.00 . J J . 10 TYR CD2 1 1
6 32788 10 1 10 TYR CE1 C 10.080 106.386 64.445 1.00 . J J . 10 TYR CE1 1 1
6 32789 10 1 10 TYR CE2 C 11.353 104.708 63.242 1.00 . J J . 10 TYR CE2 1 1
6 32790 10 1 10 TYR CG C 10.017 104.070 65.162 1.00 . J J . 10 TYR CG 1 1
6 32791 10 1 10 TYR CZ C 10.950 106.039 63.405 1.00 . J J . 10 TYR CZ 1 1
6 32792 10 1 10 TYR H H 7.054 104.036 66.586 1.00 . J J . 10 TYR H 1 1
6 32793 10 1 10 TYR HA H 8.251 102.200 64.587 1.00 . J J . 10 TYR HA 1 1
6 32794 10 1 10 TYR HB2 H 9.408 103.427 67.100 1.00 . J J . 10 TYR HB2 1 1
6 32795 10 1 10 TYR HB3 H 10.218 102.190 66.140 1.00 . J J . 10 TYR HB3 1 1
6 32796 10 1 10 TYR HD1 H 8.943 105.666 66.127 1.00 . J J . 10 TYR HD1 1 1
6 32797 10 1 10 TYR HD2 H 11.198 102.698 63.995 1.00 . J J . 10 TYR HD2 1 1
6 32798 10 1 10 TYR HE1 H 9.768 107.413 64.570 1.00 . J J . 10 TYR HE1 1 1
6 32799 10 1 10 TYR HE2 H 12.024 104.443 62.440 1.00 . J J . 10 TYR HE2 1 1
6 32800 10 1 10 TYR HH H 11.647 106.575 61.712 1.00 . J J . 10 TYR HH 1 1
6 32801 10 1 10 TYR N N 7.148 103.553 65.738 1.00 . J J . 10 TYR N 1 1
6 32802 10 1 10 TYR O O 7.316 101.386 67.589 1.00 . J J . 10 TYR O 1 1
6 32803 10 1 10 TYR OH O 11.411 107.007 62.536 1.00 . J J . 10 TYR OH 1 1
6 32804 10 1 11 GLU C C 8.485 97.732 66.067 1.00 . J J . 11 GLU C 1 1
6 32805 10 1 11 GLU CA C 7.511 98.829 66.476 1.00 . J J . 11 GLU CA 1 1
6 32806 10 1 11 GLU CB C 6.093 98.414 66.080 1.00 . J J . 11 GLU CB 1 1
6 32807 10 1 11 GLU CD C 3.668 99.005 66.261 1.00 . J J . 11 GLU CD 1 1
6 32808 10 1 11 GLU CG C 5.080 99.374 66.705 1.00 . J J . 11 GLU CG 1 1
6 32809 10 1 11 GLU H H 8.213 100.073 64.908 1.00 . J J . 11 GLU H 1 1
6 32810 10 1 11 GLU HA H 7.552 98.953 67.549 1.00 . J J . 11 GLU HA 1 1
6 32811 10 1 11 GLU HB2 H 5.999 98.440 65.004 1.00 . J J . 11 GLU HB2 1 1
6 32812 10 1 11 GLU HB3 H 5.901 97.411 66.434 1.00 . J J . 11 GLU HB3 1 1
6 32813 10 1 11 GLU HG2 H 5.144 99.313 67.781 1.00 . J J . 11 GLU HG2 1 1
6 32814 10 1 11 GLU HG3 H 5.299 100.383 66.389 1.00 . J J . 11 GLU HG3 1 1
6 32815 10 1 11 GLU N N 7.871 100.094 65.826 1.00 . J J . 11 GLU N 1 1
6 32816 10 1 11 GLU O O 9.265 97.905 65.133 1.00 . J J . 11 GLU O 1 1
6 32817 10 1 11 GLU OE1 O 3.537 98.073 65.484 1.00 . J J . 11 GLU OE1 1 1
6 32818 10 1 11 GLU OE2 O 2.738 99.656 66.709 1.00 . J J . 11 GLU OE2 1 1
6 32819 10 1 12 VAL C C 8.500 94.189 66.306 1.00 . J J . 12 VAL C 1 1
6 32820 10 1 12 VAL CA C 9.323 95.468 66.477 1.00 . J J . 12 VAL CA 1 1
6 32821 10 1 12 VAL CB C 10.356 95.304 67.597 1.00 . J J . 12 VAL CB 1 1
6 32822 10 1 12 VAL CG1 C 11.135 93.999 67.409 1.00 . J J . 12 VAL CG1 1 1
6 32823 10 1 12 VAL CG2 C 11.332 96.480 67.552 1.00 . J J . 12 VAL CG2 1 1
6 32824 10 1 12 VAL H H 7.795 96.523 67.508 1.00 . J J . 12 VAL H 1 1
6 32825 10 1 12 VAL HA H 9.849 95.659 65.549 1.00 . J J . 12 VAL HA 1 1
6 32826 10 1 12 VAL HB H 9.855 95.288 68.552 1.00 . J J . 12 VAL HB 1 1
6 32827 10 1 12 VAL HG11 H 10.512 93.164 67.693 1.00 . J J . 12 VAL HG11 1 1
6 32828 10 1 12 VAL HG12 H 12.019 94.016 68.027 1.00 . J J . 12 VAL HG12 1 1
6 32829 10 1 12 VAL HG13 H 11.426 93.899 66.375 1.00 . J J . 12 VAL HG13 1 1
6 32830 10 1 12 VAL HG21 H 11.948 96.471 68.438 1.00 . J J . 12 VAL HG21 1 1
6 32831 10 1 12 VAL HG22 H 10.776 97.405 67.507 1.00 . J J . 12 VAL HG22 1 1
6 32832 10 1 12 VAL HG23 H 11.958 96.394 66.677 1.00 . J J . 12 VAL HG23 1 1
6 32833 10 1 12 VAL N N 8.438 96.600 66.773 1.00 . J J . 12 VAL N 1 1
6 32834 10 1 12 VAL O O 7.319 94.146 66.654 1.00 . J J . 12 VAL O 1 1
6 32835 10 1 13 HIS C C 8.067 91.177 66.778 1.00 . J J . 13 HIS C 1 1
6 32836 10 1 13 HIS CA C 8.445 91.892 65.480 1.00 . J J . 13 HIS CA 1 1
6 32837 10 1 13 HIS CB C 9.365 90.985 64.650 1.00 . J J . 13 HIS CB 1 1
6 32838 10 1 13 HIS CD2 C 11.906 91.643 64.483 1.00 . J J . 13 HIS CD2 1 1
6 32839 10 1 13 HIS CE1 C 12.513 91.068 66.483 1.00 . J J . 13 HIS CE1 1 1
6 32840 10 1 13 HIS CG C 10.787 91.157 65.114 1.00 . J J . 13 HIS CG 1 1
6 32841 10 1 13 HIS H H 10.057 93.265 65.456 1.00 . J J . 13 HIS H 1 1
6 32842 10 1 13 HIS HA H 7.546 92.083 64.913 1.00 . J J . 13 HIS HA 1 1
6 32843 10 1 13 HIS HB2 H 9.073 89.951 64.772 1.00 . J J . 13 HIS HB2 1 1
6 32844 10 1 13 HIS HB3 H 9.295 91.256 63.607 1.00 . J J . 13 HIS HB3 1 1
6 32845 10 1 13 HIS HD2 H 11.938 92.013 63.469 1.00 . J J . 13 HIS HD2 1 1
6 32846 10 1 13 HIS HE1 H 13.107 90.887 67.366 1.00 . J J . 13 HIS HE1 1 1
6 32847 10 1 13 HIS HE2 H 13.916 91.865 65.167 1.00 . J J . 13 HIS HE2 1 1
6 32848 10 1 13 HIS N N 9.126 93.160 65.736 1.00 . J J . 13 HIS N 1 1
6 32849 10 1 13 HIS ND1 N 11.198 90.797 66.389 1.00 . J J . 13 HIS ND1 1 1
6 32850 10 1 13 HIS NE2 N 12.995 91.586 65.349 1.00 . J J . 13 HIS NE2 1 1
6 32851 10 1 13 HIS O O 8.875 91.058 67.699 1.00 . J J . 13 HIS O 1 1
6 32852 10 1 14 HIS C C 6.071 88.529 67.563 1.00 . J J . 14 HIS C 1 1
6 32853 10 1 14 HIS CA C 6.303 89.972 67.971 1.00 . J J . 14 HIS CA 1 1
6 32854 10 1 14 HIS CB C 4.982 90.595 68.435 1.00 . J J . 14 HIS CB 1 1
6 32855 10 1 14 HIS CD2 C 6.330 92.785 69.004 1.00 . J J . 14 HIS CD2 1 1
6 32856 10 1 14 HIS CE1 C 4.651 94.113 69.332 1.00 . J J . 14 HIS CE1 1 1
6 32857 10 1 14 HIS CG C 5.193 92.041 68.803 1.00 . J J . 14 HIS CG 1 1
6 32858 10 1 14 HIS H H 6.240 90.816 66.043 1.00 . J J . 14 HIS H 1 1
6 32859 10 1 14 HIS HA H 7.018 90.004 68.783 1.00 . J J . 14 HIS HA 1 1
6 32860 10 1 14 HIS HB2 H 4.256 90.530 67.639 1.00 . J J . 14 HIS HB2 1 1
6 32861 10 1 14 HIS HB3 H 4.616 90.058 69.296 1.00 . J J . 14 HIS HB3 1 1
6 32862 10 1 14 HIS HD2 H 7.337 92.412 68.921 1.00 . J J . 14 HIS HD2 1 1
6 32863 10 1 14 HIS HE1 H 4.058 94.989 69.554 1.00 . J J . 14 HIS HE1 1 1
6 32864 10 1 14 HIS HE2 H 6.593 94.837 69.531 1.00 . J J . 14 HIS HE2 1 1
6 32865 10 1 14 HIS N N 6.822 90.691 66.822 1.00 . J J . 14 HIS N 1 1
6 32866 10 1 14 HIS ND1 N 4.134 92.911 69.019 1.00 . J J . 14 HIS ND1 1 1
6 32867 10 1 14 HIS NE2 N 5.986 94.091 69.337 1.00 . J J . 14 HIS NE2 1 1
6 32868 10 1 14 HIS O O 6.182 88.182 66.385 1.00 . J J . 14 HIS O 1 1
6 32869 10 1 15 GLN C C 4.364 85.705 69.040 1.00 . J J . 15 GLN C 1 1
6 32870 10 1 15 GLN CA C 5.517 86.268 68.219 1.00 . J J . 15 GLN CA 1 1
6 32871 10 1 15 GLN CB C 6.784 85.459 68.524 1.00 . J J . 15 GLN CB 1 1
6 32872 10 1 15 GLN CD C 9.166 85.062 67.860 1.00 . J J . 15 GLN CD 1 1
6 32873 10 1 15 GLN CG C 7.880 85.804 67.512 1.00 . J J . 15 GLN CG 1 1
6 32874 10 1 15 GLN H H 5.673 88.004 69.444 1.00 . J J . 15 GLN H 1 1
6 32875 10 1 15 GLN HA H 5.281 86.153 67.170 1.00 . J J . 15 GLN HA 1 1
6 32876 10 1 15 GLN HB2 H 7.130 85.695 69.521 1.00 . J J . 15 GLN HB2 1 1
6 32877 10 1 15 GLN HB3 H 6.562 84.405 68.463 1.00 . J J . 15 GLN HB3 1 1
6 32878 10 1 15 GLN HE21 H 10.233 85.941 66.435 1.00 . J J . 15 GLN HE21 1 1
6 32879 10 1 15 GLN HE22 H 11.080 84.820 67.389 1.00 . J J . 15 GLN HE22 1 1
6 32880 10 1 15 GLN HG2 H 7.557 85.516 66.523 1.00 . J J . 15 GLN HG2 1 1
6 32881 10 1 15 GLN HG3 H 8.066 86.867 67.533 1.00 . J J . 15 GLN HG3 1 1
6 32882 10 1 15 GLN N N 5.750 87.685 68.521 1.00 . J J . 15 GLN N 1 1
6 32883 10 1 15 GLN NE2 N 10.250 85.293 67.170 1.00 . J J . 15 GLN NE2 1 1
6 32884 10 1 15 GLN O O 3.781 86.391 69.879 1.00 . J J . 15 GLN O 1 1
6 32885 10 1 15 GLN OE1 O 9.184 84.250 68.786 1.00 . J J . 15 GLN OE1 1 1
6 32886 10 1 16 LYS C C 2.949 82.295 69.020 1.00 . J J . 16 LYS C 1 1
6 32887 10 1 16 LYS CA C 2.958 83.753 69.451 1.00 . J J . 16 LYS CA 1 1
6 32888 10 1 16 LYS CB C 1.625 84.414 69.091 1.00 . J J . 16 LYS CB 1 1
6 32889 10 1 16 LYS CD C -0.837 84.415 69.479 1.00 . J J . 16 LYS CD 1 1
6 32890 10 1 16 LYS CE C -2.004 83.688 70.150 1.00 . J J . 16 LYS CE 1 1
6 32891 10 1 16 LYS CG C 0.467 83.661 69.748 1.00 . J J . 16 LYS CG 1 1
6 32892 10 1 16 LYS H H 4.549 83.967 68.080 1.00 . J J . 16 LYS H 1 1
6 32893 10 1 16 LYS HA H 3.109 83.811 70.519 1.00 . J J . 16 LYS HA 1 1
6 32894 10 1 16 LYS HB2 H 1.627 85.438 69.434 1.00 . J J . 16 LYS HB2 1 1
6 32895 10 1 16 LYS HB3 H 1.499 84.397 68.021 1.00 . J J . 16 LYS HB3 1 1
6 32896 10 1 16 LYS HD2 H -0.761 85.416 69.876 1.00 . J J . 16 LYS HD2 1 1
6 32897 10 1 16 LYS HD3 H -1.012 84.464 68.415 1.00 . J J . 16 LYS HD3 1 1
6 32898 10 1 16 LYS HE2 H -2.114 82.704 69.716 1.00 . J J . 16 LYS HE2 1 1
6 32899 10 1 16 LYS HE3 H -1.812 83.596 71.208 1.00 . J J . 16 LYS HE3 1 1
6 32900 10 1 16 LYS HG2 H 0.399 82.668 69.326 1.00 . J J . 16 LYS HG2 1 1
6 32901 10 1 16 LYS HG3 H 0.631 83.592 70.809 1.00 . J J . 16 LYS HG3 1 1
6 32902 10 1 16 LYS HZ1 H -3.922 84.273 70.712 1.00 . J J . 16 LYS HZ1 1 1
6 32903 10 1 16 LYS HZ2 H -3.687 84.191 69.031 1.00 . J J . 16 LYS HZ2 1 1
6 32904 10 1 16 LYS HZ3 H -3.034 85.482 69.923 1.00 . J J . 16 LYS HZ3 1 1
6 32905 10 1 16 LYS N N 4.043 84.445 68.769 1.00 . J J . 16 LYS N 1 1
6 32906 10 1 16 LYS NZ N -3.256 84.466 69.938 1.00 . J J . 16 LYS NZ 1 1
6 32907 10 1 16 LYS O O 2.874 82.009 67.824 1.00 . J J . 16 LYS O 1 1
6 32908 10 1 17 LEU C C 2.052 79.163 70.526 1.00 . J J . 17 LEU C 1 1
6 32909 10 1 17 LEU CA C 3.016 79.938 69.631 1.00 . J J . 17 LEU CA 1 1
6 32910 10 1 17 LEU CB C 4.426 79.352 69.752 1.00 . J J . 17 LEU CB 1 1
6 32911 10 1 17 LEU CD1 C 6.092 81.253 69.771 1.00 . J J . 17 LEU CD1 1 1
6 32912 10 1 17 LEU CD2 C 6.508 79.255 68.324 1.00 . J J . 17 LEU CD2 1 1
6 32913 10 1 17 LEU CG C 5.425 80.178 68.901 1.00 . J J . 17 LEU CG 1 1
6 32914 10 1 17 LEU H H 3.071 81.618 70.922 1.00 . J J . 17 LEU H 1 1
6 32915 10 1 17 LEU HA H 2.691 79.823 68.613 1.00 . J J . 17 LEU HA 1 1
6 32916 10 1 17 LEU HB2 H 4.726 79.365 70.786 1.00 . J J . 17 LEU HB2 1 1
6 32917 10 1 17 LEU HB3 H 4.411 78.331 69.403 1.00 . J J . 17 LEU HB3 1 1
6 32918 10 1 17 LEU HD11 H 5.342 81.936 70.140 1.00 . J J . 17 LEU HD11 1 1
6 32919 10 1 17 LEU HD12 H 6.813 81.798 69.180 1.00 . J J . 17 LEU HD12 1 1
6 32920 10 1 17 LEU HD13 H 6.591 80.783 70.604 1.00 . J J . 17 LEU HD13 1 1
6 32921 10 1 17 LEU HD21 H 6.100 78.712 67.485 1.00 . J J . 17 LEU HD21 1 1
6 32922 10 1 17 LEU HD22 H 6.828 78.557 69.083 1.00 . J J . 17 LEU HD22 1 1
6 32923 10 1 17 LEU HD23 H 7.351 79.844 67.996 1.00 . J J . 17 LEU HD23 1 1
6 32924 10 1 17 LEU HG H 4.900 80.661 68.087 1.00 . J J . 17 LEU HG 1 1
6 32925 10 1 17 LEU N N 3.021 81.362 69.975 1.00 . J J . 17 LEU N 1 1
6 32926 10 1 17 LEU O O 2.049 79.318 71.754 1.00 . J J . 17 LEU O 1 1
6 32927 10 1 18 VAL C C 0.268 76.059 70.212 1.00 . J J . 18 VAL C 1 1
6 32928 10 1 18 VAL CA C 0.243 77.529 70.630 1.00 . J J . 18 VAL CA 1 1
6 32929 10 1 18 VAL CB C -1.162 78.088 70.388 1.00 . J J . 18 VAL CB 1 1
6 32930 10 1 18 VAL CG1 C -2.185 77.247 71.153 1.00 . J J . 18 VAL CG1 1 1
6 32931 10 1 18 VAL CG2 C -1.225 79.540 70.871 1.00 . J J . 18 VAL CG2 1 1
6 32932 10 1 18 VAL H H 1.269 78.253 68.911 1.00 . J J . 18 VAL H 1 1
6 32933 10 1 18 VAL HA H 0.456 77.590 71.684 1.00 . J J . 18 VAL HA 1 1
6 32934 10 1 18 VAL HB H -1.387 78.048 69.333 1.00 . J J . 18 VAL HB 1 1
6 32935 10 1 18 VAL HG11 H -2.319 76.300 70.653 1.00 . J J . 18 VAL HG11 1 1
6 32936 10 1 18 VAL HG12 H -3.130 77.771 71.188 1.00 . J J . 18 VAL HG12 1 1
6 32937 10 1 18 VAL HG13 H -1.831 77.075 72.159 1.00 . J J . 18 VAL HG13 1 1
6 32938 10 1 18 VAL HG21 H -0.718 80.176 70.162 1.00 . J J . 18 VAL HG21 1 1
6 32939 10 1 18 VAL HG22 H -0.745 79.622 71.835 1.00 . J J . 18 VAL HG22 1 1
6 32940 10 1 18 VAL HG23 H -2.258 79.847 70.955 1.00 . J J . 18 VAL HG23 1 1
6 32941 10 1 18 VAL N N 1.224 78.326 69.892 1.00 . J J . 18 VAL N 1 1
6 32942 10 1 18 VAL O O 0.192 75.735 69.025 1.00 . J J . 18 VAL O 1 1
6 32943 10 1 19 PHE C C -1.020 73.194 71.577 1.00 . J J . 19 PHE C 1 1
6 32944 10 1 19 PHE CA C 0.287 73.720 70.974 1.00 . J J . 19 PHE CA 1 1
6 32945 10 1 19 PHE CB C 1.471 73.025 71.682 1.00 . J J . 19 PHE CB 1 1
6 32946 10 1 19 PHE CD1 C 3.486 74.222 70.704 1.00 . J J . 19 PHE CD1 1 1
6 32947 10 1 19 PHE CD2 C 3.212 71.854 70.259 1.00 . J J . 19 PHE CD2 1 1
6 32948 10 1 19 PHE CE1 C 4.694 74.212 69.986 1.00 . J J . 19 PHE CE1 1 1
6 32949 10 1 19 PHE CE2 C 4.413 71.848 69.531 1.00 . J J . 19 PHE CE2 1 1
6 32950 10 1 19 PHE CG C 2.744 73.043 70.845 1.00 . J J . 19 PHE CG 1 1
6 32951 10 1 19 PHE CZ C 5.158 73.024 69.398 1.00 . J J . 19 PHE CZ 1 1
6 32952 10 1 19 PHE H H 0.336 75.473 72.146 1.00 . J J . 19 PHE H 1 1
6 32953 10 1 19 PHE HA H 0.315 73.508 69.914 1.00 . J J . 19 PHE HA 1 1
6 32954 10 1 19 PHE HB2 H 1.664 73.535 72.613 1.00 . J J . 19 PHE HB2 1 1
6 32955 10 1 19 PHE HB3 H 1.207 71.996 71.897 1.00 . J J . 19 PHE HB3 1 1
6 32956 10 1 19 PHE HD1 H 3.131 75.139 71.152 1.00 . J J . 19 PHE HD1 1 1
6 32957 10 1 19 PHE HD2 H 2.640 70.944 70.360 1.00 . J J . 19 PHE HD2 1 1
6 32958 10 1 19 PHE HE1 H 5.263 75.123 69.880 1.00 . J J . 19 PHE HE1 1 1
6 32959 10 1 19 PHE HE2 H 4.766 70.936 69.074 1.00 . J J . 19 PHE HE2 1 1
6 32960 10 1 19 PHE HZ H 6.084 73.020 68.858 1.00 . J J . 19 PHE HZ 1 1
6 32961 10 1 19 PHE N N 0.320 75.168 71.210 1.00 . J J . 19 PHE N 1 1
6 32962 10 1 19 PHE O O -1.181 73.210 72.796 1.00 . J J . 19 PHE O 1 1
6 32963 10 1 20 PHE C C -3.475 70.813 70.788 1.00 . J J . 20 PHE C 1 1
6 32964 10 1 20 PHE CA C -3.255 72.256 71.240 1.00 . J J . 20 PHE CA 1 1
6 32965 10 1 20 PHE CB C -4.364 73.158 70.674 1.00 . J J . 20 PHE CB 1 1
6 32966 10 1 20 PHE CD1 C -5.928 72.116 72.451 1.00 . J J . 20 PHE CD1 1 1
6 32967 10 1 20 PHE CD2 C -6.682 74.016 71.140 1.00 . J J . 20 PHE CD2 1 1
6 32968 10 1 20 PHE CE1 C -7.154 72.110 73.129 1.00 . J J . 20 PHE CE1 1 1
6 32969 10 1 20 PHE CE2 C -7.905 74.000 71.820 1.00 . J J . 20 PHE CE2 1 1
6 32970 10 1 20 PHE CG C -5.684 73.077 71.444 1.00 . J J . 20 PHE CG 1 1
6 32971 10 1 20 PHE CZ C -8.140 73.048 72.814 1.00 . J J . 20 PHE CZ 1 1
6 32972 10 1 20 PHE H H -1.797 72.776 69.772 1.00 . J J . 20 PHE H 1 1
6 32973 10 1 20 PHE HA H -3.268 72.306 72.317 1.00 . J J . 20 PHE HA 1 1
6 32974 10 1 20 PHE HB2 H -4.018 74.180 70.696 1.00 . J J . 20 PHE HB2 1 1
6 32975 10 1 20 PHE HB3 H -4.539 72.878 69.648 1.00 . J J . 20 PHE HB3 1 1
6 32976 10 1 20 PHE HD1 H -5.193 71.380 72.704 1.00 . J J . 20 PHE HD1 1 1
6 32977 10 1 20 PHE HD2 H -6.506 74.755 70.371 1.00 . J J . 20 PHE HD2 1 1
6 32978 10 1 20 PHE HE1 H -7.337 71.378 73.901 1.00 . J J . 20 PHE HE1 1 1
6 32979 10 1 20 PHE HE2 H -8.668 74.724 71.575 1.00 . J J . 20 PHE HE2 1 1
6 32980 10 1 20 PHE HZ H -9.084 73.039 73.339 1.00 . J J . 20 PHE HZ 1 1
6 32981 10 1 20 PHE N N -1.961 72.753 70.740 1.00 . J J . 20 PHE N 1 1
6 32982 10 1 20 PHE O O -3.492 70.531 69.588 1.00 . J J . 20 PHE O 1 1
6 32983 10 1 21 ALA C C -4.904 67.845 72.304 1.00 . J J . 21 ALA C 1 1
6 32984 10 1 21 ALA CA C -3.844 68.485 71.395 1.00 . J J . 21 ALA CA 1 1
6 32985 10 1 21 ALA CB C -2.502 67.745 71.518 1.00 . J J . 21 ALA CB 1 1
6 32986 10 1 21 ALA H H -3.613 70.143 72.689 1.00 . J J . 21 ALA H 1 1
6 32987 10 1 21 ALA HA H -4.185 68.419 70.376 1.00 . J J . 21 ALA HA 1 1
6 32988 10 1 21 ALA HB1 H -1.697 68.461 71.438 1.00 . J J . 21 ALA HB1 1 1
6 32989 10 1 21 ALA HB2 H -2.413 67.024 70.724 1.00 . J J . 21 ALA HB2 1 1
6 32990 10 1 21 ALA HB3 H -2.436 67.243 72.474 1.00 . J J . 21 ALA HB3 1 1
6 32991 10 1 21 ALA N N -3.637 69.890 71.741 1.00 . J J . 21 ALA N 1 1
6 32992 10 1 21 ALA O O -4.875 68.003 73.526 1.00 . J J . 21 ALA O 1 1
6 32993 10 1 22 GLU C C -7.347 65.143 71.950 1.00 . J J . 22 GLU C 1 1
6 32994 10 1 22 GLU CA C -6.915 66.493 72.510 1.00 . J J . 22 GLU CA 1 1
6 32995 10 1 22 GLU CB C -8.152 67.398 72.542 1.00 . J J . 22 GLU CB 1 1
6 32996 10 1 22 GLU CD C -9.100 69.571 73.311 1.00 . J J . 22 GLU CD 1 1
6 32997 10 1 22 GLU CG C -7.841 68.710 73.260 1.00 . J J . 22 GLU CG 1 1
6 32998 10 1 22 GLU H H -5.852 67.028 70.719 1.00 . J J . 22 GLU H 1 1
6 32999 10 1 22 GLU HA H -6.565 66.353 73.521 1.00 . J J . 22 GLU HA 1 1
6 33000 10 1 22 GLU HB2 H -8.461 67.613 71.529 1.00 . J J . 22 GLU HB2 1 1
6 33001 10 1 22 GLU HB3 H -8.953 66.890 73.058 1.00 . J J . 22 GLU HB3 1 1
6 33002 10 1 22 GLU HG2 H -7.503 68.502 74.261 1.00 . J J . 22 GLU HG2 1 1
6 33003 10 1 22 GLU HG3 H -7.070 69.239 72.722 1.00 . J J . 22 GLU HG3 1 1
6 33004 10 1 22 GLU N N -5.855 67.124 71.704 1.00 . J J . 22 GLU N 1 1
6 33005 10 1 22 GLU O O -7.730 65.046 70.779 1.00 . J J . 22 GLU O 1 1
6 33006 10 1 22 GLU OE1 O -9.799 69.623 72.312 1.00 . J J . 22 GLU OE1 1 1
6 33007 10 1 22 GLU OE2 O -9.348 70.164 74.348 1.00 . J J . 22 GLU OE2 1 1
6 33008 10 1 23 ASP C C -8.231 61.846 73.440 1.00 . J J . 23 ASP C 1 1
6 33009 10 1 23 ASP CA C -7.820 62.802 72.310 1.00 . J J . 23 ASP CA 1 1
6 33010 10 1 23 ASP CB C -6.653 62.130 71.579 1.00 . J J . 23 ASP CB 1 1
6 33011 10 1 23 ASP CG C -6.121 63.010 70.451 1.00 . J J . 23 ASP CG 1 1
6 33012 10 1 23 ASP H H -7.073 64.209 73.726 1.00 . J J . 23 ASP H 1 1
6 33013 10 1 23 ASP HA H -8.639 62.932 71.622 1.00 . J J . 23 ASP HA 1 1
6 33014 10 1 23 ASP HB2 H -5.858 61.948 72.286 1.00 . J J . 23 ASP HB2 1 1
6 33015 10 1 23 ASP HB3 H -6.982 61.187 71.179 1.00 . J J . 23 ASP HB3 1 1
6 33016 10 1 23 ASP N N -7.344 64.096 72.791 1.00 . J J . 23 ASP N 1 1
6 33017 10 1 23 ASP O O -7.386 61.253 74.112 1.00 . J J . 23 ASP O 1 1
6 33018 10 1 23 ASP OD1 O -5.455 63.983 70.749 1.00 . J J . 23 ASP OD1 1 1
6 33019 10 1 23 ASP OD2 O -6.383 62.703 69.310 1.00 . J J . 23 ASP OD2 1 1
6 33020 10 1 24 VAL C C -9.223 59.349 74.506 1.00 . J J . 24 VAL C 1 1
6 33021 10 1 24 VAL CA C -10.111 60.594 74.416 1.00 . J J . 24 VAL CA 1 1
6 33022 10 1 24 VAL CB C -11.510 60.211 73.939 1.00 . J J . 24 VAL CB 1 1
6 33023 10 1 24 VAL CG1 C -12.060 59.080 74.812 1.00 . J J . 24 VAL CG1 1 1
6 33024 10 1 24 VAL CG2 C -12.428 61.432 74.047 1.00 . J J . 24 VAL CG2 1 1
6 33025 10 1 24 VAL H H -10.131 62.032 72.874 1.00 . J J . 24 VAL H 1 1
6 33026 10 1 24 VAL HA H -10.194 61.025 75.404 1.00 . J J . 24 VAL HA 1 1
6 33027 10 1 24 VAL HB H -11.463 59.886 72.916 1.00 . J J . 24 VAL HB 1 1
6 33028 10 1 24 VAL HG11 H -11.889 59.315 75.853 1.00 . J J . 24 VAL HG11 1 1
6 33029 10 1 24 VAL HG12 H -11.553 58.158 74.565 1.00 . J J . 24 VAL HG12 1 1
6 33030 10 1 24 VAL HG13 H -13.119 58.968 74.635 1.00 . J J . 24 VAL HG13 1 1
6 33031 10 1 24 VAL HG21 H -12.043 62.226 73.426 1.00 . J J . 24 VAL HG21 1 1
6 33032 10 1 24 VAL HG22 H -12.465 61.765 75.074 1.00 . J J . 24 VAL HG22 1 1
6 33033 10 1 24 VAL HG23 H -13.423 61.167 73.719 1.00 . J J . 24 VAL HG23 1 1
6 33034 10 1 24 VAL N N -9.537 61.597 73.520 1.00 . J J . 24 VAL N 1 1
6 33035 10 1 24 VAL O O -8.916 58.769 73.462 1.00 . J J . 24 VAL O 1 1
6 33036 10 1 25 GLY C C -7.444 57.211 77.008 1.00 . J J . 25 GLY C 1 1
6 33037 10 1 25 GLY CA C -8.080 57.612 75.682 1.00 . J J . 25 GLY CA 1 1
6 33038 10 1 25 GLY H H -9.136 59.278 76.526 1.00 . J J . 25 GLY H 1 1
6 33039 10 1 25 GLY HA2 H -8.751 56.817 75.392 1.00 . J J . 25 GLY HA2 1 1
6 33040 10 1 25 GLY HA3 H -7.316 57.678 74.936 1.00 . J J . 25 GLY HA3 1 1
6 33041 10 1 25 GLY N N -8.852 58.859 75.688 1.00 . J J . 25 GLY N 1 1
6 33042 10 1 25 GLY O O -7.984 56.356 77.709 1.00 . J J . 25 GLY O 1 1
6 33043 10 1 26 SER C C -4.401 58.162 78.908 1.00 . J J . 26 SER C 1 1
6 33044 10 1 26 SER CA C -5.604 57.311 78.543 1.00 . J J . 26 SER CA 1 1
6 33045 10 1 26 SER CB C -5.171 55.842 78.412 1.00 . J J . 26 SER CB 1 1
6 33046 10 1 26 SER H H -5.825 58.383 76.721 1.00 . J J . 26 SER H 1 1
6 33047 10 1 26 SER HA H -6.315 57.377 79.353 1.00 . J J . 26 SER HA 1 1
6 33048 10 1 26 SER HB2 H -5.138 55.383 79.387 1.00 . J J . 26 SER HB2 1 1
6 33049 10 1 26 SER HB3 H -5.883 55.310 77.794 1.00 . J J . 26 SER HB3 1 1
6 33050 10 1 26 SER HG H -3.257 56.174 78.439 1.00 . J J . 26 SER HG 1 1
6 33051 10 1 26 SER N N -6.264 57.751 77.332 1.00 . J J . 26 SER N 1 1
6 33052 10 1 26 SER O O -4.070 59.152 78.252 1.00 . J J . 26 SER O 1 1
6 33053 10 1 26 SER OG O -3.879 55.779 77.826 1.00 . J J . 26 SER OG 1 1
6 33054 10 1 27 ASN C C -2.483 59.857 80.433 1.00 . J J . 27 ASN C 1 1
6 33055 10 1 27 ASN CA C -2.629 58.351 80.647 1.00 . J J . 27 ASN CA 1 1
6 33056 10 1 27 ASN CB C -1.376 57.668 80.099 1.00 . J J . 27 ASN CB 1 1
6 33057 10 1 27 ASN CG C -0.149 58.060 80.908 1.00 . J J . 27 ASN CG 1 1
6 33058 10 1 27 ASN H H -4.175 56.934 80.429 1.00 . J J . 27 ASN H 1 1
6 33059 10 1 27 ASN HA H -2.665 58.162 81.703 1.00 . J J . 27 ASN HA 1 1
6 33060 10 1 27 ASN HB2 H -1.504 56.598 80.141 1.00 . J J . 27 ASN HB2 1 1
6 33061 10 1 27 ASN HB3 H -1.232 57.970 79.076 1.00 . J J . 27 ASN HB3 1 1
6 33062 10 1 27 ASN HD21 H 1.108 57.751 79.406 1.00 . J J . 27 ASN HD21 1 1
6 33063 10 1 27 ASN HD22 H 1.823 58.266 80.853 1.00 . J J . 27 ASN HD22 1 1
6 33064 10 1 27 ASN N N -3.796 57.726 79.997 1.00 . J J . 27 ASN N 1 1
6 33065 10 1 27 ASN ND2 N 1.025 58.025 80.343 1.00 . J J . 27 ASN ND2 1 1
6 33066 10 1 27 ASN O O -3.289 60.519 79.792 1.00 . J J . 27 ASN O 1 1
6 33067 10 1 27 ASN OD1 O -0.262 58.405 82.085 1.00 . J J . 27 ASN OD1 1 1
6 33068 10 1 28 LYS C C 0.235 62.067 80.502 1.00 . J J . 28 LYS C 1 1
6 33069 10 1 28 LYS CA C -1.143 61.804 81.091 1.00 . J J . 28 LYS CA 1 1
6 33070 10 1 28 LYS CB C -1.222 62.331 82.521 1.00 . J J . 28 LYS CB 1 1
6 33071 10 1 28 LYS CD C -2.773 62.669 84.461 1.00 . J J . 28 LYS CD 1 1
6 33072 10 1 28 LYS CE C -4.196 62.424 84.965 1.00 . J J . 28 LYS CE 1 1
6 33073 10 1 28 LYS CG C -2.641 62.109 83.046 1.00 . J J . 28 LYS CG 1 1
6 33074 10 1 28 LYS H H -0.894 59.792 81.623 1.00 . J J . 28 LYS H 1 1
6 33075 10 1 28 LYS HA H -1.876 62.327 80.494 1.00 . J J . 28 LYS HA 1 1
6 33076 10 1 28 LYS HB2 H -0.517 61.801 83.145 1.00 . J J . 28 LYS HB2 1 1
6 33077 10 1 28 LYS HB3 H -0.997 63.387 82.534 1.00 . J J . 28 LYS HB3 1 1
6 33078 10 1 28 LYS HD2 H -2.067 62.175 85.111 1.00 . J J . 28 LYS HD2 1 1
6 33079 10 1 28 LYS HD3 H -2.574 63.731 84.450 1.00 . J J . 28 LYS HD3 1 1
6 33080 10 1 28 LYS HE2 H -4.902 62.884 84.290 1.00 . J J . 28 LYS HE2 1 1
6 33081 10 1 28 LYS HE3 H -4.381 61.361 85.005 1.00 . J J . 28 LYS HE3 1 1
6 33082 10 1 28 LYS HG2 H -3.345 62.605 82.397 1.00 . J J . 28 LYS HG2 1 1
6 33083 10 1 28 LYS HG3 H -2.853 61.051 83.061 1.00 . J J . 28 LYS HG3 1 1
6 33084 10 1 28 LYS HZ1 H -5.320 63.372 86.438 1.00 . J J . 28 LYS HZ1 1 1
6 33085 10 1 28 LYS HZ2 H -3.673 63.783 86.452 1.00 . J J . 28 LYS HZ2 1 1
6 33086 10 1 28 LYS HZ3 H -4.180 62.272 87.041 1.00 . J J . 28 LYS HZ3 1 1
6 33087 10 1 28 LYS N N -1.449 60.383 81.083 1.00 . J J . 28 LYS N 1 1
6 33088 10 1 28 LYS NZ N -4.354 63.006 86.327 1.00 . J J . 28 LYS NZ 1 1
6 33089 10 1 28 LYS O O 0.432 61.995 79.305 1.00 . J J . 28 LYS O 1 1
6 33090 10 1 29 GLY C C 3.239 61.568 80.325 1.00 . J J . 29 GLY C 1 1
6 33091 10 1 29 GLY CA C 2.535 62.723 80.925 1.00 . J J . 29 GLY CA 1 1
6 33092 10 1 29 GLY H H 0.958 62.446 82.315 1.00 . J J . 29 GLY H 1 1
6 33093 10 1 29 GLY HA2 H 2.483 63.517 80.195 1.00 . J J . 29 GLY HA2 1 1
6 33094 10 1 29 GLY HA3 H 3.095 63.071 81.771 1.00 . J J . 29 GLY HA3 1 1
6 33095 10 1 29 GLY N N 1.179 62.391 81.362 1.00 . J J . 29 GLY N 1 1
6 33096 10 1 29 GLY O O 3.994 60.848 80.941 1.00 . J J . 29 GLY O 1 1
6 33097 10 1 30 ALA C C 5.214 61.449 78.388 1.00 . J J . 30 ALA C 1 1
6 33098 10 1 30 ALA CA C 3.973 60.615 78.298 1.00 . J J . 30 ALA CA 1 1
6 33099 10 1 30 ALA CB C 3.475 60.397 76.883 1.00 . J J . 30 ALA CB 1 1
6 33100 10 1 30 ALA H H 2.696 62.248 78.558 1.00 . J J . 30 ALA H 1 1
6 33101 10 1 30 ALA HA H 4.095 59.679 78.840 1.00 . J J . 30 ALA HA 1 1
6 33102 10 1 30 ALA HB1 H 3.388 61.349 76.382 1.00 . J J . 30 ALA HB1 1 1
6 33103 10 1 30 ALA HB2 H 2.508 59.917 76.912 1.00 . J J . 30 ALA HB2 1 1
6 33104 10 1 30 ALA HB3 H 4.172 59.771 76.347 1.00 . J J . 30 ALA HB3 1 1
6 33105 10 1 30 ALA N N 3.179 61.542 79.034 1.00 . J J . 30 ALA N 1 1
6 33106 10 1 30 ALA O O 5.354 62.038 79.482 1.00 . J J . 30 ALA O 1 1
6 33107 10 1 31 ILE C C 7.073 63.866 77.343 1.00 . J J . 31 ILE C 1 1
6 33108 10 1 31 ILE CA C 7.221 62.477 77.957 1.00 . J J . 31 ILE CA 1 1
6 33109 10 1 31 ILE CB C 8.585 61.831 77.768 1.00 . J J . 31 ILE CB 1 1
6 33110 10 1 31 ILE CD1 C 8.063 59.999 79.467 1.00 . J J . 31 ILE CD1 1 1
6 33111 10 1 31 ILE CG1 C 8.499 60.301 78.029 1.00 . J J . 31 ILE CG1 1 1
6 33112 10 1 31 ILE CG2 C 9.516 62.449 78.808 1.00 . J J . 31 ILE CG2 1 1
6 33113 10 1 31 ILE H H 6.117 61.197 76.600 1.00 . J J . 31 ILE H 1 1
6 33114 10 1 31 ILE HA H 7.113 62.655 79.022 1.00 . J J . 31 ILE HA 1 1
6 33115 10 1 31 ILE HB H 8.962 62.029 76.779 1.00 . J J . 31 ILE HB 1 1
6 33116 10 1 31 ILE HD11 H 8.848 60.293 80.141 1.00 . J J . 31 ILE HD11 1 1
6 33117 10 1 31 ILE HD12 H 7.883 58.939 79.568 1.00 . J J . 31 ILE HD12 1 1
6 33118 10 1 31 ILE HD13 H 7.168 60.532 79.702 1.00 . J J . 31 ILE HD13 1 1
6 33119 10 1 31 ILE HG12 H 7.791 59.849 77.361 1.00 . J J . 31 ILE HG12 1 1
6 33120 10 1 31 ILE HG13 H 9.472 59.862 77.858 1.00 . J J . 31 ILE HG13 1 1
6 33121 10 1 31 ILE HG21 H 9.543 63.509 78.652 1.00 . J J . 31 ILE HG21 1 1
6 33122 10 1 31 ILE HG22 H 10.508 62.044 78.682 1.00 . J J . 31 ILE HG22 1 1
6 33123 10 1 31 ILE HG23 H 9.172 62.240 79.808 1.00 . J J . 31 ILE HG23 1 1
6 33124 10 1 31 ILE N N 6.143 61.584 77.508 1.00 . J J . 31 ILE N 1 1
6 33125 10 1 31 ILE O O 7.145 64.050 76.126 1.00 . J J . 31 ILE O 1 1
6 33126 10 1 32 ILE C C 7.832 67.092 78.347 1.00 . J J . 32 ILE C 1 1
6 33127 10 1 32 ILE CA C 6.651 66.268 77.820 1.00 . J J . 32 ILE CA 1 1
6 33128 10 1 32 ILE CB C 5.251 66.860 78.292 1.00 . J J . 32 ILE CB 1 1
6 33129 10 1 32 ILE CD1 C 3.241 68.241 77.567 1.00 . J J . 32 ILE CD1 1 1
6 33130 10 1 32 ILE CG1 C 4.537 67.562 77.108 1.00 . J J . 32 ILE CG1 1 1
6 33131 10 1 32 ILE CG2 C 5.397 67.887 79.433 1.00 . J J . 32 ILE CG2 1 1
6 33132 10 1 32 ILE H H 6.766 64.641 79.213 1.00 . J J . 32 ILE H 1 1
6 33133 10 1 32 ILE HA H 6.696 66.301 76.741 1.00 . J J . 32 ILE HA 1 1
6 33134 10 1 32 ILE HB H 4.632 66.046 78.638 1.00 . J J . 32 ILE HB 1 1
6 33135 10 1 32 ILE HD11 H 2.667 67.550 78.166 1.00 . J J . 32 ILE HD11 1 1
6 33136 10 1 32 ILE HD12 H 2.662 68.534 76.702 1.00 . J J . 32 ILE HD12 1 1
6 33137 10 1 32 ILE HD13 H 3.476 69.115 78.154 1.00 . J J . 32 ILE HD13 1 1
6 33138 10 1 32 ILE HG12 H 5.193 68.297 76.669 1.00 . J J . 32 ILE HG12 1 1
6 33139 10 1 32 ILE HG13 H 4.287 66.820 76.374 1.00 . J J . 32 ILE HG13 1 1
6 33140 10 1 32 ILE HG21 H 5.865 67.420 80.268 1.00 . J J . 32 ILE HG21 1 1
6 33141 10 1 32 ILE HG22 H 4.429 68.243 79.740 1.00 . J J . 32 ILE HG22 1 1
6 33142 10 1 32 ILE HG23 H 5.992 68.711 79.103 1.00 . J J . 32 ILE HG23 1 1
6 33143 10 1 32 ILE N N 6.827 64.862 78.245 1.00 . J J . 32 ILE N 1 1
6 33144 10 1 32 ILE O O 7.961 67.345 79.548 1.00 . J J . 32 ILE O 1 1
6 33145 10 1 33 GLY C C 9.572 69.777 77.408 1.00 . J J . 33 GLY C 1 1
6 33146 10 1 33 GLY CA C 9.841 68.350 77.805 1.00 . J J . 33 GLY CA 1 1
6 33147 10 1 33 GLY H H 8.543 67.327 76.471 1.00 . J J . 33 GLY H 1 1
6 33148 10 1 33 GLY HA2 H 10.004 68.299 78.874 1.00 . J J . 33 GLY HA2 1 1
6 33149 10 1 33 GLY HA3 H 10.721 68.009 77.292 1.00 . J J . 33 GLY HA3 1 1
6 33150 10 1 33 GLY N N 8.691 67.530 77.428 1.00 . J J . 33 GLY N 1 1
6 33151 10 1 33 GLY O O 9.607 70.114 76.220 1.00 . J J . 33 GLY O 1 1
6 33152 10 1 34 LEU C C 10.198 72.863 78.503 1.00 . J J . 34 LEU C 1 1
6 33153 10 1 34 LEU CA C 9.003 72.018 78.117 1.00 . J J . 34 LEU CA 1 1
6 33154 10 1 34 LEU CB C 7.782 72.468 78.930 1.00 . J J . 34 LEU CB 1 1
6 33155 10 1 34 LEU CD1 C 5.587 71.718 79.948 1.00 . J J . 34 LEU CD1 1 1
6 33156 10 1 34 LEU CD2 C 6.339 70.821 77.677 1.00 . J J . 34 LEU CD2 1 1
6 33157 10 1 34 LEU CG C 6.795 71.301 79.078 1.00 . J J . 34 LEU CG 1 1
6 33158 10 1 34 LEU H H 9.270 70.321 79.326 1.00 . J J . 34 LEU H 1 1
6 33159 10 1 34 LEU HA H 8.795 72.155 77.063 1.00 . J J . 34 LEU HA 1 1
6 33160 10 1 34 LEU HB2 H 8.093 72.794 79.896 1.00 . J J . 34 LEU HB2 1 1
6 33161 10 1 34 LEU HB3 H 7.299 73.283 78.425 1.00 . J J . 34 LEU HB3 1 1
6 33162 10 1 34 LEU HD11 H 5.755 71.385 80.964 1.00 . J J . 34 LEU HD11 1 1
6 33163 10 1 34 LEU HD12 H 4.685 71.256 79.573 1.00 . J J . 34 LEU HD12 1 1
6 33164 10 1 34 LEU HD13 H 5.472 72.790 79.943 1.00 . J J . 34 LEU HD13 1 1
6 33165 10 1 34 LEU HD21 H 6.981 70.016 77.351 1.00 . J J . 34 LEU HD21 1 1
6 33166 10 1 34 LEU HD22 H 6.398 71.629 76.967 1.00 . J J . 34 LEU HD22 1 1
6 33167 10 1 34 LEU HD23 H 5.323 70.464 77.725 1.00 . J J . 34 LEU HD23 1 1
6 33168 10 1 34 LEU HG H 7.301 70.492 79.581 1.00 . J J . 34 LEU HG 1 1
6 33169 10 1 34 LEU N N 9.290 70.623 78.393 1.00 . J J . 34 LEU N 1 1
6 33170 10 1 34 LEU O O 10.465 73.096 79.690 1.00 . J J . 34 LEU O 1 1
6 33171 10 1 35 MET C C 11.635 75.594 77.306 1.00 . J J . 35 MET C 1 1
6 33172 10 1 35 MET CA C 12.052 74.185 77.680 1.00 . J J . 35 MET CA 1 1
6 33173 10 1 35 MET CB C 13.183 73.627 76.774 1.00 . J J . 35 MET CB 1 1
6 33174 10 1 35 MET CE C 16.587 75.001 76.856 1.00 . J J . 35 MET CE 1 1
6 33175 10 1 35 MET CG C 14.032 74.724 76.130 1.00 . J J . 35 MET CG 1 1
6 33176 10 1 35 MET H H 10.638 73.143 76.558 1.00 . J J . 35 MET H 1 1
6 33177 10 1 35 MET HA H 12.368 74.166 78.712 1.00 . J J . 35 MET HA 1 1
6 33178 10 1 35 MET HB2 H 13.831 72.999 77.367 1.00 . J J . 35 MET HB2 1 1
6 33179 10 1 35 MET HB3 H 12.748 73.025 75.998 1.00 . J J . 35 MET HB3 1 1
6 33180 10 1 35 MET HE1 H 16.762 75.354 75.858 1.00 . J J . 35 MET HE1 1 1
6 33181 10 1 35 MET HE2 H 16.595 73.937 76.852 1.00 . J J . 35 MET HE2 1 1
6 33182 10 1 35 MET HE3 H 17.350 75.368 77.524 1.00 . J J . 35 MET HE3 1 1
6 33183 10 1 35 MET HG2 H 14.704 74.267 75.427 1.00 . J J . 35 MET HG2 1 1
6 33184 10 1 35 MET HG3 H 13.426 75.433 75.604 1.00 . J J . 35 MET HG3 1 1
6 33185 10 1 35 MET N N 10.897 73.340 77.488 1.00 . J J . 35 MET N 1 1
6 33186 10 1 35 MET O O 11.296 75.847 76.150 1.00 . J J . 35 MET O 1 1
6 33187 10 1 35 MET SD S 14.964 75.557 77.421 1.00 . J J . 35 MET SD 1 1
6 33188 10 1 36 VAL C C 12.092 78.927 78.591 1.00 . J J . 36 VAL C 1 1
6 33189 10 1 36 VAL CA C 11.139 77.874 77.970 1.00 . J J . 36 VAL CA 1 1
6 33190 10 1 36 VAL CB C 9.658 78.049 78.467 1.00 . J J . 36 VAL CB 1 1
6 33191 10 1 36 VAL CG1 C 8.764 78.567 77.330 1.00 . J J . 36 VAL CG1 1 1
6 33192 10 1 36 VAL CG2 C 9.096 76.704 78.949 1.00 . J J . 36 VAL CG2 1 1
6 33193 10 1 36 VAL H H 11.796 76.280 79.211 1.00 . J J . 36 VAL H 1 1
6 33194 10 1 36 VAL HA H 11.164 78.020 76.897 1.00 . J J . 36 VAL HA 1 1
6 33195 10 1 36 VAL HB H 9.626 78.757 79.282 1.00 . J J . 36 VAL HB 1 1
6 33196 10 1 36 VAL HG11 H 8.627 77.785 76.597 1.00 . J J . 36 VAL HG11 1 1
6 33197 10 1 36 VAL HG12 H 9.232 79.420 76.863 1.00 . J J . 36 VAL HG12 1 1
6 33198 10 1 36 VAL HG13 H 7.803 78.857 77.730 1.00 . J J . 36 VAL HG13 1 1
6 33199 10 1 36 VAL HG21 H 9.163 75.977 78.152 1.00 . J J . 36 VAL HG21 1 1
6 33200 10 1 36 VAL HG22 H 8.062 76.827 79.236 1.00 . J J . 36 VAL HG22 1 1
6 33201 10 1 36 VAL HG23 H 9.666 76.359 79.799 1.00 . J J . 36 VAL HG23 1 1
6 33202 10 1 36 VAL N N 11.587 76.510 78.277 1.00 . J J . 36 VAL N 1 1
6 33203 10 1 36 VAL O O 11.787 79.530 79.619 1.00 . J J . 36 VAL O 1 1
6 33204 10 1 37 GLY C C 13.707 81.570 78.050 1.00 . J J . 37 GLY C 1 1
6 33205 10 1 37 GLY CA C 14.202 80.161 78.366 1.00 . J J . 37 GLY CA 1 1
6 33206 10 1 37 GLY H H 13.414 78.673 77.091 1.00 . J J . 37 GLY H 1 1
6 33207 10 1 37 GLY HA2 H 14.361 80.063 79.430 1.00 . J J . 37 GLY HA2 1 1
6 33208 10 1 37 GLY HA3 H 15.128 80.002 77.846 1.00 . J J . 37 GLY HA3 1 1
6 33209 10 1 37 GLY N N 13.238 79.165 77.921 1.00 . J J . 37 GLY N 1 1
6 33210 10 1 37 GLY O O 13.767 82.005 76.900 1.00 . J J . 37 GLY O 1 1
6 33211 10 1 38 GLY C C 13.285 84.617 79.890 1.00 . J J . 38 GLY C 1 1
6 33212 10 1 38 GLY CA C 12.710 83.649 78.858 1.00 . J J . 38 GLY CA 1 1
6 33213 10 1 38 GLY H H 13.187 81.891 79.962 1.00 . J J . 38 GLY H 1 1
6 33214 10 1 38 GLY HA2 H 12.976 83.994 77.867 1.00 . J J . 38 GLY HA2 1 1
6 33215 10 1 38 GLY HA3 H 11.636 83.640 78.950 1.00 . J J . 38 GLY HA3 1 1
6 33216 10 1 38 GLY N N 13.216 82.285 79.065 1.00 . J J . 38 GLY N 1 1
6 33217 10 1 38 GLY O O 13.508 84.254 81.045 1.00 . J J . 38 GLY O 1 1
6 33218 10 1 39 VAL C C 13.344 88.221 80.111 1.00 . J J . 39 VAL C 1 1
6 33219 10 1 39 VAL CA C 14.078 86.896 80.328 1.00 . J J . 39 VAL CA 1 1
6 33220 10 1 39 VAL CB C 15.572 87.075 80.030 1.00 . J J . 39 VAL CB 1 1
6 33221 10 1 39 VAL CG1 C 16.116 88.297 80.775 1.00 . J J . 39 VAL CG1 1 1
6 33222 10 1 39 VAL CG2 C 16.330 85.824 80.479 1.00 . J J . 39 VAL CG2 1 1
6 33223 10 1 39 VAL H H 13.325 86.081 78.520 1.00 . J J . 39 VAL H 1 1
6 33224 10 1 39 VAL HA H 13.961 86.599 81.361 1.00 . J J . 39 VAL HA 1 1
6 33225 10 1 39 VAL HB H 15.708 87.215 78.968 1.00 . J J . 39 VAL HB 1 1
6 33226 10 1 39 VAL HG11 H 15.760 89.198 80.299 1.00 . J J . 39 VAL HG11 1 1
6 33227 10 1 39 VAL HG12 H 17.196 88.282 80.751 1.00 . J J . 39 VAL HG12 1 1
6 33228 10 1 39 VAL HG13 H 15.780 88.275 81.801 1.00 . J J . 39 VAL HG13 1 1
6 33229 10 1 39 VAL HG21 H 15.914 84.957 79.987 1.00 . J J . 39 VAL HG21 1 1
6 33230 10 1 39 VAL HG22 H 16.235 85.710 81.548 1.00 . J J . 39 VAL HG22 1 1
6 33231 10 1 39 VAL HG23 H 17.373 85.921 80.219 1.00 . J J . 39 VAL HG23 1 1
6 33232 10 1 39 VAL N N 13.524 85.858 79.453 1.00 . J J . 39 VAL N 1 1
6 33233 10 1 39 VAL O O 13.039 88.591 78.977 1.00 . J J . 39 VAL O 1 1
6 33234 10 1 40 VAL C C 13.094 91.261 81.994 1.00 . J J . 40 VAL C 1 1
6 33235 10 1 40 VAL CA C 12.386 90.232 81.120 1.00 . J J . 40 VAL CA 1 1
6 33236 10 1 40 VAL CB C 10.933 90.088 81.578 1.00 . J J . 40 VAL CB 1 1
6 33237 10 1 40 VAL CG1 C 10.266 91.465 81.597 1.00 . J J . 40 VAL CG1 1 1
6 33238 10 1 40 VAL CG2 C 10.182 89.171 80.611 1.00 . J J . 40 VAL CG2 1 1
6 33239 10 1 40 VAL H H 13.347 88.598 82.080 1.00 . J J . 40 VAL H 1 1
6 33240 10 1 40 VAL HA H 12.395 90.582 80.098 1.00 . J J . 40 VAL HA 1 1
6 33241 10 1 40 VAL HB H 10.910 89.665 82.570 1.00 . J J . 40 VAL HB 1 1
6 33242 10 1 40 VAL HG11 H 10.509 91.995 80.688 1.00 . J J . 40 VAL HG11 1 1
6 33243 10 1 40 VAL HG12 H 10.627 92.026 82.447 1.00 . J J . 40 VAL HG12 1 1
6 33244 10 1 40 VAL HG13 H 9.195 91.347 81.670 1.00 . J J . 40 VAL HG13 1 1
6 33245 10 1 40 VAL HG21 H 10.481 88.147 80.782 1.00 . J J . 40 VAL HG21 1 1
6 33246 10 1 40 VAL HG22 H 10.415 89.450 79.594 1.00 . J J . 40 VAL HG22 1 1
6 33247 10 1 40 VAL HG23 H 9.118 89.267 80.776 1.00 . J J . 40 VAL HG23 1 1
6 33248 10 1 40 VAL N N 13.073 88.939 81.203 1.00 . J J . 40 VAL N 1 1
6 33249 10 1 40 VAL O O 13.879 92.025 81.457 1.00 . J J . 40 VAL O 1 1
6 33250 10 1 40 VAL OXT O 12.839 91.274 83.187 1.00 . J J . 40 VAL OXT 1 1
6 33251 11 1 9 GLY C C 6.494 104.149 69.844 1.00 . K K . 9 GLY C 1 1
6 33252 11 1 9 GLY CA C 5.069 104.557 69.483 1.00 . K K . 9 GLY CA 1 1
6 33253 11 1 9 GLY H H 3.635 105.850 70.266 1.00 . K K . 9 GLY H 1 1
6 33254 11 1 9 GLY HA2 H 4.396 103.736 69.681 1.00 . K K . 9 GLY HA2 1 1
6 33255 11 1 9 GLY HA3 H 5.027 104.814 68.435 1.00 . K K . 9 GLY HA3 1 1
6 33256 11 1 9 GLY N N 4.668 105.737 70.301 1.00 . K K . 9 GLY N 1 1
6 33257 11 1 9 GLY O O 7.455 104.601 69.222 1.00 . K K . 9 GLY O 1 1
6 33258 11 1 10 TYR C C 8.158 101.369 70.909 1.00 . K K . 10 TYR C 1 1
6 33259 11 1 10 TYR CA C 7.937 102.827 71.313 1.00 . K K . 10 TYR CA 1 1
6 33260 11 1 10 TYR CB C 8.033 102.953 72.837 1.00 . K K . 10 TYR CB 1 1
6 33261 11 1 10 TYR CD1 C 9.057 105.244 73.086 1.00 . K K . 10 TYR CD1 1 1
6 33262 11 1 10 TYR CD2 C 6.751 104.922 73.763 1.00 . K K . 10 TYR CD2 1 1
6 33263 11 1 10 TYR CE1 C 8.979 106.590 73.459 1.00 . K K . 10 TYR CE1 1 1
6 33264 11 1 10 TYR CE2 C 6.673 106.268 74.136 1.00 . K K . 10 TYR CE2 1 1
6 33265 11 1 10 TYR CG C 7.945 104.408 73.237 1.00 . K K . 10 TYR CG 1 1
6 33266 11 1 10 TYR CZ C 7.788 107.102 73.984 1.00 . K K . 10 TYR CZ 1 1
6 33267 11 1 10 TYR H H 5.818 102.975 71.319 1.00 . K K . 10 TYR H 1 1
6 33268 11 1 10 TYR HA H 8.713 103.434 70.867 1.00 . K K . 10 TYR HA 1 1
6 33269 11 1 10 TYR HB2 H 7.223 102.403 73.296 1.00 . K K . 10 TYR HB2 1 1
6 33270 11 1 10 TYR HB3 H 8.977 102.547 73.172 1.00 . K K . 10 TYR HB3 1 1
6 33271 11 1 10 TYR HD1 H 9.977 104.850 72.680 1.00 . K K . 10 TYR HD1 1 1
6 33272 11 1 10 TYR HD2 H 5.891 104.279 73.881 1.00 . K K . 10 TYR HD2 1 1
6 33273 11 1 10 TYR HE1 H 9.838 107.234 73.342 1.00 . K K . 10 TYR HE1 1 1
6 33274 11 1 10 TYR HE2 H 5.753 106.665 74.542 1.00 . K K . 10 TYR HE2 1 1
6 33275 11 1 10 TYR HH H 6.824 108.596 74.676 1.00 . K K . 10 TYR HH 1 1
6 33276 11 1 10 TYR N N 6.622 103.295 70.860 1.00 . K K . 10 TYR N 1 1
6 33277 11 1 10 TYR O O 7.241 100.550 70.978 1.00 . K K . 10 TYR O 1 1
6 33278 11 1 10 TYR OH O 7.713 108.429 74.354 1.00 . K K . 10 TYR OH 1 1
6 33279 11 1 11 GLU C C 9.426 98.713 71.203 1.00 . K K . 11 GLU C 1 1
6 33280 11 1 11 GLU CA C 9.720 99.694 70.076 1.00 . K K . 11 GLU CA 1 1
6 33281 11 1 11 GLU CB C 11.203 99.620 69.693 1.00 . K K . 11 GLU CB 1 1
6 33282 11 1 11 GLU CD C 13.541 100.032 70.488 1.00 . K K . 11 GLU CD 1 1
6 33283 11 1 11 GLU CG C 12.069 100.015 70.892 1.00 . K K . 11 GLU CG 1 1
6 33284 11 1 11 GLU H H 10.074 101.749 70.456 1.00 . K K . 11 GLU H 1 1
6 33285 11 1 11 GLU HA H 9.124 99.429 69.215 1.00 . K K . 11 GLU HA 1 1
6 33286 11 1 11 GLU HB2 H 11.447 98.611 69.391 1.00 . K K . 11 GLU HB2 1 1
6 33287 11 1 11 GLU HB3 H 11.397 100.297 68.875 1.00 . K K . 11 GLU HB3 1 1
6 33288 11 1 11 GLU HG2 H 11.778 100.995 71.238 1.00 . K K . 11 GLU HG2 1 1
6 33289 11 1 11 GLU HG3 H 11.928 99.297 71.687 1.00 . K K . 11 GLU HG3 1 1
6 33290 11 1 11 GLU N N 9.384 101.054 70.488 1.00 . K K . 11 GLU N 1 1
6 33291 11 1 11 GLU O O 9.703 98.997 72.368 1.00 . K K . 11 GLU O 1 1
6 33292 11 1 11 GLU OE1 O 13.922 99.209 69.672 1.00 . K K . 11 GLU OE1 1 1
6 33293 11 1 11 GLU OE2 O 14.266 100.872 70.997 1.00 . K K . 11 GLU OE2 1 1
6 33294 11 1 12 VAL C C 8.556 95.139 71.306 1.00 . K K . 12 VAL C 1 1
6 33295 11 1 12 VAL CA C 8.514 96.559 71.871 1.00 . K K . 12 VAL CA 1 1
6 33296 11 1 12 VAL CB C 7.112 96.840 72.426 1.00 . K K . 12 VAL CB 1 1
6 33297 11 1 12 VAL CG1 C 7.146 98.071 73.335 1.00 . K K . 12 VAL CG1 1 1
6 33298 11 1 12 VAL CG2 C 6.157 97.101 71.262 1.00 . K K . 12 VAL CG2 1 1
6 33299 11 1 12 VAL H H 8.637 97.387 69.918 1.00 . K K . 12 VAL H 1 1
6 33300 11 1 12 VAL HA H 9.224 96.625 72.682 1.00 . K K . 12 VAL HA 1 1
6 33301 11 1 12 VAL HB H 6.769 95.986 72.990 1.00 . K K . 12 VAL HB 1 1
6 33302 11 1 12 VAL HG11 H 7.931 97.960 74.071 1.00 . K K . 12 VAL HG11 1 1
6 33303 11 1 12 VAL HG12 H 6.196 98.172 73.837 1.00 . K K . 12 VAL HG12 1 1
6 33304 11 1 12 VAL HG13 H 7.333 98.954 72.742 1.00 . K K . 12 VAL HG13 1 1
6 33305 11 1 12 VAL HG21 H 6.441 98.018 70.764 1.00 . K K . 12 VAL HG21 1 1
6 33306 11 1 12 VAL HG22 H 5.150 97.192 71.637 1.00 . K K . 12 VAL HG22 1 1
6 33307 11 1 12 VAL HG23 H 6.210 96.282 70.562 1.00 . K K . 12 VAL HG23 1 1
6 33308 11 1 12 VAL N N 8.848 97.561 70.859 1.00 . K K . 12 VAL N 1 1
6 33309 11 1 12 VAL O O 8.197 94.896 70.153 1.00 . K K . 12 VAL O 1 1
6 33310 11 1 13 HIS C C 8.123 91.987 72.711 1.00 . K K . 13 HIS C 1 1
6 33311 11 1 13 HIS CA C 9.040 92.786 71.794 1.00 . K K . 13 HIS CA 1 1
6 33312 11 1 13 HIS CB C 10.474 92.264 71.940 1.00 . K K . 13 HIS CB 1 1
6 33313 11 1 13 HIS CD2 C 12.442 93.114 70.430 1.00 . K K . 13 HIS CD2 1 1
6 33314 11 1 13 HIS CE1 C 12.442 95.190 71.049 1.00 . K K . 13 HIS CE1 1 1
6 33315 11 1 13 HIS CG C 11.439 93.253 71.354 1.00 . K K . 13 HIS CG 1 1
6 33316 11 1 13 HIS H H 9.217 94.469 73.070 1.00 . K K . 13 HIS H 1 1
6 33317 11 1 13 HIS HA H 8.719 92.654 70.771 1.00 . K K . 13 HIS HA 1 1
6 33318 11 1 13 HIS HB2 H 10.702 92.119 72.987 1.00 . K K . 13 HIS HB2 1 1
6 33319 11 1 13 HIS HB3 H 10.566 91.322 71.419 1.00 . K K . 13 HIS HB3 1 1
6 33320 11 1 13 HIS HD2 H 12.700 92.193 69.925 1.00 . K K . 13 HIS HD2 1 1
6 33321 11 1 13 HIS HE1 H 12.692 96.236 71.142 1.00 . K K . 13 HIS HE1 1 1
6 33322 11 1 13 HIS HE2 H 13.828 94.531 69.643 1.00 . K K . 13 HIS HE2 1 1
6 33323 11 1 13 HIS N N 8.971 94.202 72.159 1.00 . K K . 13 HIS N 1 1
6 33324 11 1 13 HIS ND1 N 11.455 94.585 71.735 1.00 . K K . 13 HIS ND1 1 1
6 33325 11 1 13 HIS NE2 N 13.075 94.337 70.239 1.00 . K K . 13 HIS NE2 1 1
6 33326 11 1 13 HIS O O 8.345 91.939 73.922 1.00 . K K . 13 HIS O 1 1
6 33327 11 1 14 HIS C C 6.097 89.169 72.412 1.00 . K K . 14 HIS C 1 1
6 33328 11 1 14 HIS CA C 6.151 90.586 72.928 1.00 . K K . 14 HIS CA 1 1
6 33329 11 1 14 HIS CB C 4.754 91.201 72.821 1.00 . K K . 14 HIS CB 1 1
6 33330 11 1 14 HIS CD2 C 2.868 89.552 73.604 1.00 . K K . 14 HIS CD2 1 1
6 33331 11 1 14 HIS CE1 C 2.895 90.021 75.720 1.00 . K K . 14 HIS CE1 1 1
6 33332 11 1 14 HIS CG C 3.828 90.516 73.785 1.00 . K K . 14 HIS CG 1 1
6 33333 11 1 14 HIS H H 6.956 91.445 71.172 1.00 . K K . 14 HIS H 1 1
6 33334 11 1 14 HIS HA H 6.449 90.574 73.967 1.00 . K K . 14 HIS HA 1 1
6 33335 11 1 14 HIS HB2 H 4.801 92.254 73.050 1.00 . K K . 14 HIS HB2 1 1
6 33336 11 1 14 HIS HB3 H 4.382 91.071 71.816 1.00 . K K . 14 HIS HB3 1 1
6 33337 11 1 14 HIS HD2 H 2.614 89.101 72.657 1.00 . K K . 14 HIS HD2 1 1
6 33338 11 1 14 HIS HE1 H 2.673 90.023 76.777 1.00 . K K . 14 HIS HE1 1 1
6 33339 11 1 14 HIS HE2 H 1.566 88.590 74.995 1.00 . K K . 14 HIS HE2 1 1
6 33340 11 1 14 HIS N N 7.089 91.367 72.140 1.00 . K K . 14 HIS N 1 1
6 33341 11 1 14 HIS ND1 N 3.828 90.799 75.142 1.00 . K K . 14 HIS ND1 1 1
6 33342 11 1 14 HIS NE2 N 2.280 89.242 74.826 1.00 . K K . 14 HIS NE2 1 1
6 33343 11 1 14 HIS O O 6.550 88.871 71.306 1.00 . K K . 14 HIS O 1 1
6 33344 11 1 15 GLN C C 4.306 86.261 73.733 1.00 . K K . 15 GLN C 1 1
6 33345 11 1 15 GLN CA C 5.354 86.915 72.835 1.00 . K K . 15 GLN CA 1 1
6 33346 11 1 15 GLN CB C 6.708 86.199 72.965 1.00 . K K . 15 GLN CB 1 1
6 33347 11 1 15 GLN CD C 7.988 84.123 72.415 1.00 . K K . 15 GLN CD 1 1
6 33348 11 1 15 GLN CG C 6.600 84.745 72.494 1.00 . K K . 15 GLN CG 1 1
6 33349 11 1 15 GLN H H 5.154 88.619 74.069 1.00 . K K . 15 GLN H 1 1
6 33350 11 1 15 GLN HA H 5.024 86.862 71.810 1.00 . K K . 15 GLN HA 1 1
6 33351 11 1 15 GLN HB2 H 7.443 86.715 72.362 1.00 . K K . 15 GLN HB2 1 1
6 33352 11 1 15 GLN HB3 H 7.022 86.214 73.998 1.00 . K K . 15 GLN HB3 1 1
6 33353 11 1 15 GLN HE21 H 7.861 83.748 70.471 1.00 . K K . 15 GLN HE21 1 1
6 33354 11 1 15 GLN HE22 H 9.316 83.278 71.209 1.00 . K K . 15 GLN HE22 1 1
6 33355 11 1 15 GLN HG2 H 6.007 84.181 73.196 1.00 . K K . 15 GLN HG2 1 1
6 33356 11 1 15 GLN HG3 H 6.136 84.713 71.519 1.00 . K K . 15 GLN HG3 1 1
6 33357 11 1 15 GLN N N 5.512 88.310 73.212 1.00 . K K . 15 GLN N 1 1
6 33358 11 1 15 GLN NE2 N 8.425 83.679 71.270 1.00 . K K . 15 GLN NE2 1 1
6 33359 11 1 15 GLN O O 3.926 86.820 74.763 1.00 . K K . 15 GLN O 1 1
6 33360 11 1 15 GLN OE1 O 8.691 84.039 73.422 1.00 . K K . 15 GLN OE1 1 1
6 33361 11 1 16 LYS C C 2.992 82.851 73.812 1.00 . K K . 16 LYS C 1 1
6 33362 11 1 16 LYS CA C 2.860 84.336 74.124 1.00 . K K . 16 LYS CA 1 1
6 33363 11 1 16 LYS CB C 1.435 84.787 73.760 1.00 . K K . 16 LYS CB 1 1
6 33364 11 1 16 LYS CD C -0.269 86.604 73.868 1.00 . K K . 16 LYS CD 1 1
6 33365 11 1 16 LYS CE C -0.544 88.047 74.297 1.00 . K K . 16 LYS CE 1 1
6 33366 11 1 16 LYS CG C 1.172 86.226 74.218 1.00 . K K . 16 LYS CG 1 1
6 33367 11 1 16 LYS H H 4.206 84.678 72.523 1.00 . K K . 16 LYS H 1 1
6 33368 11 1 16 LYS HA H 3.029 84.499 75.177 1.00 . K K . 16 LYS HA 1 1
6 33369 11 1 16 LYS HB2 H 1.313 84.733 72.691 1.00 . K K . 16 LYS HB2 1 1
6 33370 11 1 16 LYS HB3 H 0.723 84.127 74.232 1.00 . K K . 16 LYS HB3 1 1
6 33371 11 1 16 LYS HD2 H -0.413 86.513 72.801 1.00 . K K . 16 LYS HD2 1 1
6 33372 11 1 16 LYS HD3 H -0.949 85.943 74.380 1.00 . K K . 16 LYS HD3 1 1
6 33373 11 1 16 LYS HE2 H -0.428 88.133 75.367 1.00 . K K . 16 LYS HE2 1 1
6 33374 11 1 16 LYS HE3 H 0.151 88.709 73.803 1.00 . K K . 16 LYS HE3 1 1
6 33375 11 1 16 LYS HG2 H 1.321 86.303 75.285 1.00 . K K . 16 LYS HG2 1 1
6 33376 11 1 16 LYS HG3 H 1.841 86.899 73.710 1.00 . K K . 16 LYS HG3 1 1
6 33377 11 1 16 LYS HZ1 H -1.955 88.726 72.924 1.00 . K K . 16 LYS HZ1 1 1
6 33378 11 1 16 LYS HZ2 H -2.270 89.191 74.527 1.00 . K K . 16 LYS HZ2 1 1
6 33379 11 1 16 LYS HZ3 H -2.559 87.591 74.029 1.00 . K K . 16 LYS HZ3 1 1
6 33380 11 1 16 LYS N N 3.856 85.075 73.348 1.00 . K K . 16 LYS N 1 1
6 33381 11 1 16 LYS NZ N -1.937 88.416 73.916 1.00 . K K . 16 LYS NZ 1 1
6 33382 11 1 16 LYS O O 3.020 82.467 72.642 1.00 . K K . 16 LYS O 1 1
6 33383 11 1 17 LEU C C 2.074 79.846 75.380 1.00 . K K . 17 LEU C 1 1
6 33384 11 1 17 LEU CA C 3.194 80.559 74.639 1.00 . K K . 17 LEU CA 1 1
6 33385 11 1 17 LEU CB C 4.529 80.078 75.215 1.00 . K K . 17 LEU CB 1 1
6 33386 11 1 17 LEU CD1 C 5.046 78.527 73.296 1.00 . K K . 17 LEU CD1 1 1
6 33387 11 1 17 LEU CD2 C 5.990 78.089 75.591 1.00 . K K . 17 LEU CD2 1 1
6 33388 11 1 17 LEU CG C 4.782 78.620 74.811 1.00 . K K . 17 LEU CG 1 1
6 33389 11 1 17 LEU H H 3.043 82.333 75.772 1.00 . K K . 17 LEU H 1 1
6 33390 11 1 17 LEU HA H 3.147 80.319 73.586 1.00 . K K . 17 LEU HA 1 1
6 33391 11 1 17 LEU HB2 H 5.329 80.704 74.850 1.00 . K K . 17 LEU HB2 1 1
6 33392 11 1 17 LEU HB3 H 4.489 80.141 76.291 1.00 . K K . 17 LEU HB3 1 1
6 33393 11 1 17 LEU HD11 H 5.490 79.446 72.941 1.00 . K K . 17 LEU HD11 1 1
6 33394 11 1 17 LEU HD12 H 4.112 78.358 72.781 1.00 . K K . 17 LEU HD12 1 1
6 33395 11 1 17 LEU HD13 H 5.717 77.706 73.087 1.00 . K K . 17 LEU HD13 1 1
6 33396 11 1 17 LEU HD21 H 5.804 78.186 76.652 1.00 . K K . 17 LEU HD21 1 1
6 33397 11 1 17 LEU HD22 H 6.867 78.658 75.325 1.00 . K K . 17 LEU HD22 1 1
6 33398 11 1 17 LEU HD23 H 6.146 77.048 75.347 1.00 . K K . 17 LEU HD23 1 1
6 33399 11 1 17 LEU HG H 3.911 78.027 75.055 1.00 . K K . 17 LEU HG 1 1
6 33400 11 1 17 LEU N N 3.071 82.007 74.844 1.00 . K K . 17 LEU N 1 1
6 33401 11 1 17 LEU O O 1.972 79.975 76.600 1.00 . K K . 17 LEU O 1 1
6 33402 11 1 18 VAL C C 0.040 76.919 74.898 1.00 . K K . 18 VAL C 1 1
6 33403 11 1 18 VAL CA C 0.133 78.374 75.346 1.00 . K K . 18 VAL CA 1 1
6 33404 11 1 18 VAL CB C -1.195 79.082 75.077 1.00 . K K . 18 VAL CB 1 1
6 33405 11 1 18 VAL CG1 C -2.321 78.339 75.797 1.00 . K K . 18 VAL CG1 1 1
6 33406 11 1 18 VAL CG2 C -1.119 80.519 75.598 1.00 . K K . 18 VAL CG2 1 1
6 33407 11 1 18 VAL H H 1.345 79.012 73.688 1.00 . K K . 18 VAL H 1 1
6 33408 11 1 18 VAL HA H 0.305 78.379 76.414 1.00 . K K . 18 VAL HA 1 1
6 33409 11 1 18 VAL HB H -1.392 79.091 74.017 1.00 . K K . 18 VAL HB 1 1
6 33410 11 1 18 VAL HG11 H -2.569 77.445 75.244 1.00 . K K . 18 VAL HG11 1 1
6 33411 11 1 18 VAL HG12 H -3.189 78.977 75.862 1.00 . K K . 18 VAL HG12 1 1
6 33412 11 1 18 VAL HG13 H -2.001 78.068 76.793 1.00 . K K . 18 VAL HG13 1 1
6 33413 11 1 18 VAL HG21 H -2.022 81.049 75.330 1.00 . K K . 18 VAL HG21 1 1
6 33414 11 1 18 VAL HG22 H -0.268 81.018 75.159 1.00 . K K . 18 VAL HG22 1 1
6 33415 11 1 18 VAL HG23 H -1.015 80.508 76.674 1.00 . K K . 18 VAL HG23 1 1
6 33416 11 1 18 VAL N N 1.231 79.090 74.669 1.00 . K K . 18 VAL N 1 1
6 33417 11 1 18 VAL O O -0.051 76.625 73.706 1.00 . K K . 18 VAL O 1 1
6 33418 11 1 19 PHE C C -1.354 73.990 76.189 1.00 . K K . 19 PHE C 1 1
6 33419 11 1 19 PHE CA C -0.065 74.561 75.571 1.00 . K K . 19 PHE CA 1 1
6 33420 11 1 19 PHE CB C 1.162 73.818 76.148 1.00 . K K . 19 PHE CB 1 1
6 33421 11 1 19 PHE CD1 C 2.851 74.999 74.670 1.00 . K K . 19 PHE CD1 1 1
6 33422 11 1 19 PHE CD2 C 2.849 72.575 74.720 1.00 . K K . 19 PHE CD2 1 1
6 33423 11 1 19 PHE CE1 C 3.917 74.974 73.759 1.00 . K K . 19 PHE CE1 1 1
6 33424 11 1 19 PHE CE2 C 3.915 72.555 73.810 1.00 . K K . 19 PHE CE2 1 1
6 33425 11 1 19 PHE CG C 2.313 73.800 75.152 1.00 . K K . 19 PHE CG 1 1
6 33426 11 1 19 PHE CZ C 4.450 73.753 73.331 1.00 . K K . 19 PHE CZ 1 1
6 33427 11 1 19 PHE H H 0.098 76.270 76.813 1.00 . K K . 19 PHE H 1 1
6 33428 11 1 19 PHE HA H -0.099 74.412 74.500 1.00 . K K . 19 PHE HA 1 1
6 33429 11 1 19 PHE HB2 H 1.486 74.325 77.043 1.00 . K K . 19 PHE HB2 1 1
6 33430 11 1 19 PHE HB3 H 0.889 72.802 76.396 1.00 . K K . 19 PHE HB3 1 1
6 33431 11 1 19 PHE HD1 H 2.446 75.944 74.996 1.00 . K K . 19 PHE HD1 1 1
6 33432 11 1 19 PHE HD2 H 2.439 71.646 75.087 1.00 . K K . 19 PHE HD2 1 1
6 33433 11 1 19 PHE HE1 H 4.327 75.898 73.389 1.00 . K K . 19 PHE HE1 1 1
6 33434 11 1 19 PHE HE2 H 4.326 71.614 73.481 1.00 . K K . 19 PHE HE2 1 1
6 33435 11 1 19 PHE HZ H 5.254 73.740 72.631 1.00 . K K . 19 PHE HZ 1 1
6 33436 11 1 19 PHE N N 0.041 75.996 75.869 1.00 . K K . 19 PHE N 1 1
6 33437 11 1 19 PHE O O -1.476 73.907 77.411 1.00 . K K . 19 PHE O 1 1
6 33438 11 1 20 PHE C C -3.570 71.494 75.517 1.00 . K K . 20 PHE C 1 1
6 33439 11 1 20 PHE CA C -3.570 72.994 75.811 1.00 . K K . 20 PHE CA 1 1
6 33440 11 1 20 PHE CB C -4.761 73.628 75.068 1.00 . K K . 20 PHE CB 1 1
6 33441 11 1 20 PHE CD1 C -5.518 75.201 76.893 1.00 . K K . 20 PHE CD1 1 1
6 33442 11 1 20 PHE CD2 C -4.867 76.136 74.753 1.00 . K K . 20 PHE CD2 1 1
6 33443 11 1 20 PHE CE1 C -5.801 76.488 77.368 1.00 . K K . 20 PHE CE1 1 1
6 33444 11 1 20 PHE CE2 C -5.154 77.420 75.228 1.00 . K K . 20 PHE CE2 1 1
6 33445 11 1 20 PHE CG C -5.047 75.023 75.587 1.00 . K K . 20 PHE CG 1 1
6 33446 11 1 20 PHE CZ C -5.620 77.596 76.535 1.00 . K K . 20 PHE CZ 1 1
6 33447 11 1 20 PHE H H -2.146 73.655 74.375 1.00 . K K . 20 PHE H 1 1
6 33448 11 1 20 PHE HA H -3.682 73.155 76.874 1.00 . K K . 20 PHE HA 1 1
6 33449 11 1 20 PHE HB2 H -4.532 73.678 74.014 1.00 . K K . 20 PHE HB2 1 1
6 33450 11 1 20 PHE HB3 H -5.637 73.012 75.209 1.00 . K K . 20 PHE HB3 1 1
6 33451 11 1 20 PHE HD1 H -5.661 74.347 77.533 1.00 . K K . 20 PHE HD1 1 1
6 33452 11 1 20 PHE HD2 H -4.503 76.003 73.745 1.00 . K K . 20 PHE HD2 1 1
6 33453 11 1 20 PHE HE1 H -6.160 76.624 78.377 1.00 . K K . 20 PHE HE1 1 1
6 33454 11 1 20 PHE HE2 H -5.016 78.276 74.585 1.00 . K K . 20 PHE HE2 1 1
6 33455 11 1 20 PHE HZ H -5.840 78.589 76.900 1.00 . K K . 20 PHE HZ 1 1
6 33456 11 1 20 PHE N N -2.302 73.580 75.340 1.00 . K K . 20 PHE N 1 1
6 33457 11 1 20 PHE O O -3.482 71.106 74.350 1.00 . K K . 20 PHE O 1 1
6 33458 11 1 21 ALA C C -4.703 68.429 77.121 1.00 . K K . 21 ALA C 1 1
6 33459 11 1 21 ALA CA C -3.648 69.178 76.298 1.00 . K K . 21 ALA CA 1 1
6 33460 11 1 21 ALA CB C -2.268 68.612 76.636 1.00 . K K . 21 ALA CB 1 1
6 33461 11 1 21 ALA H H -3.708 70.947 77.479 1.00 . K K . 21 ALA H 1 1
6 33462 11 1 21 ALA HA H -3.837 68.994 75.259 1.00 . K K . 21 ALA HA 1 1
6 33463 11 1 21 ALA HB1 H -1.505 69.283 76.269 1.00 . K K . 21 ALA HB1 1 1
6 33464 11 1 21 ALA HB2 H -2.152 67.645 76.170 1.00 . K K . 21 ALA HB2 1 1
6 33465 11 1 21 ALA HB3 H -2.172 68.509 77.708 1.00 . K K . 21 ALA HB3 1 1
6 33466 11 1 21 ALA N N -3.656 70.632 76.547 1.00 . K K . 21 ALA N 1 1
6 33467 11 1 21 ALA O O -4.827 68.626 78.329 1.00 . K K . 21 ALA O 1 1
6 33468 11 1 22 GLU C C -6.101 65.260 77.148 1.00 . K K . 22 GLU C 1 1
6 33469 11 1 22 GLU CA C -6.484 66.740 77.150 1.00 . K K . 22 GLU CA 1 1
6 33470 11 1 22 GLU CB C -7.846 66.917 76.475 1.00 . K K . 22 GLU CB 1 1
6 33471 11 1 22 GLU CD C -10.279 66.371 76.626 1.00 . K K . 22 GLU CD 1 1
6 33472 11 1 22 GLU CG C -8.915 66.164 77.270 1.00 . K K . 22 GLU CG 1 1
6 33473 11 1 22 GLU H H -5.313 67.417 75.485 1.00 . K K . 22 GLU H 1 1
6 33474 11 1 22 GLU HA H -6.567 67.071 78.178 1.00 . K K . 22 GLU HA 1 1
6 33475 11 1 22 GLU HB2 H -8.097 67.967 76.443 1.00 . K K . 22 GLU HB2 1 1
6 33476 11 1 22 GLU HB3 H -7.807 66.523 75.472 1.00 . K K . 22 GLU HB3 1 1
6 33477 11 1 22 GLU HG2 H -8.681 65.110 77.280 1.00 . K K . 22 GLU HG2 1 1
6 33478 11 1 22 GLU HG3 H -8.938 66.537 78.284 1.00 . K K . 22 GLU HG3 1 1
6 33479 11 1 22 GLU N N -5.456 67.540 76.456 1.00 . K K . 22 GLU N 1 1
6 33480 11 1 22 GLU O O -5.892 64.665 76.090 1.00 . K K . 22 GLU O 1 1
6 33481 11 1 22 GLU OE1 O -10.387 67.247 75.783 1.00 . K K . 22 GLU OE1 1 1
6 33482 11 1 22 GLU OE2 O -11.197 65.654 76.986 1.00 . K K . 22 GLU OE2 1 1
6 33483 11 1 23 ASP C C -5.635 62.843 79.949 1.00 . K K . 23 ASP C 1 1
6 33484 11 1 23 ASP CA C -5.638 63.258 78.472 1.00 . K K . 23 ASP CA 1 1
6 33485 11 1 23 ASP CB C -4.241 63.070 77.874 1.00 . K K . 23 ASP CB 1 1
6 33486 11 1 23 ASP CG C -3.332 64.221 78.317 1.00 . K K . 23 ASP CG 1 1
6 33487 11 1 23 ASP H H -6.179 65.198 79.151 1.00 . K K . 23 ASP H 1 1
6 33488 11 1 23 ASP HA H -6.344 62.651 77.928 1.00 . K K . 23 ASP HA 1 1
6 33489 11 1 23 ASP HB2 H -3.827 62.134 78.210 1.00 . K K . 23 ASP HB2 1 1
6 33490 11 1 23 ASP HB3 H -4.310 63.066 76.798 1.00 . K K . 23 ASP HB3 1 1
6 33491 11 1 23 ASP N N -6.005 64.671 78.343 1.00 . K K . 23 ASP N 1 1
6 33492 11 1 23 ASP O O -4.792 63.310 80.714 1.00 . K K . 23 ASP O 1 1
6 33493 11 1 23 ASP OD1 O -2.838 64.165 79.429 1.00 . K K . 23 ASP OD1 1 1
6 33494 11 1 23 ASP OD2 O -3.154 65.142 77.537 1.00 . K K . 23 ASP OD2 1 1
6 33495 11 1 24 VAL C C -6.212 60.144 81.959 1.00 . K K . 24 VAL C 1 1
6 33496 11 1 24 VAL CA C -6.663 61.589 81.753 1.00 . K K . 24 VAL CA 1 1
6 33497 11 1 24 VAL CB C -8.106 61.780 82.245 1.00 . K K . 24 VAL CB 1 1
6 33498 11 1 24 VAL CG1 C -8.412 63.277 82.340 1.00 . K K . 24 VAL CG1 1 1
6 33499 11 1 24 VAL CG2 C -9.080 61.127 81.256 1.00 . K K . 24 VAL CG2 1 1
6 33500 11 1 24 VAL H H -7.249 61.675 79.709 1.00 . K K . 24 VAL H 1 1
6 33501 11 1 24 VAL HA H -6.025 62.218 82.352 1.00 . K K . 24 VAL HA 1 1
6 33502 11 1 24 VAL HB H -8.222 61.336 83.222 1.00 . K K . 24 VAL HB 1 1
6 33503 11 1 24 VAL HG11 H -8.032 63.781 81.464 1.00 . K K . 24 VAL HG11 1 1
6 33504 11 1 24 VAL HG12 H -7.940 63.684 83.222 1.00 . K K . 24 VAL HG12 1 1
6 33505 11 1 24 VAL HG13 H -9.480 63.426 82.404 1.00 . K K . 24 VAL HG13 1 1
6 33506 11 1 24 VAL HG21 H -9.130 61.722 80.357 1.00 . K K . 24 VAL HG21 1 1
6 33507 11 1 24 VAL HG22 H -10.061 61.070 81.703 1.00 . K K . 24 VAL HG22 1 1
6 33508 11 1 24 VAL HG23 H -8.738 60.134 81.010 1.00 . K K . 24 VAL HG23 1 1
6 33509 11 1 24 VAL N N -6.586 62.003 80.352 1.00 . K K . 24 VAL N 1 1
6 33510 11 1 24 VAL O O -5.083 59.777 81.637 1.00 . K K . 24 VAL O 1 1
6 33511 11 1 25 GLY C C -5.379 57.679 83.193 1.00 . K K . 25 GLY C 1 1
6 33512 11 1 25 GLY CA C -6.848 57.927 82.862 1.00 . K K . 25 GLY CA 1 1
6 33513 11 1 25 GLY H H -7.978 59.709 82.792 1.00 . K K . 25 GLY H 1 1
6 33514 11 1 25 GLY HA2 H -7.452 57.645 83.713 1.00 . K K . 25 GLY HA2 1 1
6 33515 11 1 25 GLY HA3 H -7.126 57.317 82.015 1.00 . K K . 25 GLY HA3 1 1
6 33516 11 1 25 GLY N N -7.110 59.336 82.544 1.00 . K K . 25 GLY N 1 1
6 33517 11 1 25 GLY O O -4.612 57.277 82.326 1.00 . K K . 25 GLY O 1 1
6 33518 11 1 26 SER C C -3.127 56.301 84.479 1.00 . K K . 26 SER C 1 1
6 33519 11 1 26 SER CA C -3.641 57.668 84.901 1.00 . K K . 26 SER CA 1 1
6 33520 11 1 26 SER CB C -3.561 57.802 86.423 1.00 . K K . 26 SER CB 1 1
6 33521 11 1 26 SER H H -5.675 58.189 85.107 1.00 . K K . 26 SER H 1 1
6 33522 11 1 26 SER HA H -3.010 58.424 84.460 1.00 . K K . 26 SER HA 1 1
6 33523 11 1 26 SER HB2 H -2.592 57.484 86.764 1.00 . K K . 26 SER HB2 1 1
6 33524 11 1 26 SER HB3 H -3.713 58.838 86.699 1.00 . K K . 26 SER HB3 1 1
6 33525 11 1 26 SER HG H -4.247 56.718 87.887 1.00 . K K . 26 SER HG 1 1
6 33526 11 1 26 SER N N -5.005 57.890 84.458 1.00 . K K . 26 SER N 1 1
6 33527 11 1 26 SER O O -3.898 55.370 84.245 1.00 . K K . 26 SER O 1 1
6 33528 11 1 26 SER OG O -4.561 56.987 87.020 1.00 . K K . 26 SER OG 1 1
6 33529 11 1 27 ASN C C 0.194 54.859 84.894 1.00 . K K . 27 ASN C 1 1
6 33530 11 1 27 ASN CA C -1.130 54.924 84.125 1.00 . K K . 27 ASN CA 1 1
6 33531 11 1 27 ASN CB C -0.889 54.802 82.610 1.00 . K K . 27 ASN CB 1 1
6 33532 11 1 27 ASN CG C 0.360 55.569 82.178 1.00 . K K . 27 ASN CG 1 1
6 33533 11 1 27 ASN H H -1.269 56.966 84.689 1.00 . K K . 27 ASN H 1 1
6 33534 11 1 27 ASN HA H -1.754 54.101 84.448 1.00 . K K . 27 ASN HA 1 1
6 33535 11 1 27 ASN HB2 H -0.766 53.761 82.354 1.00 . K K . 27 ASN HB2 1 1
6 33536 11 1 27 ASN HB3 H -1.747 55.197 82.084 1.00 . K K . 27 ASN HB3 1 1
6 33537 11 1 27 ASN HD21 H 0.431 56.696 83.812 1.00 . K K . 27 ASN HD21 1 1
6 33538 11 1 27 ASN HD22 H 1.661 56.985 82.676 1.00 . K K . 27 ASN HD22 1 1
6 33539 11 1 27 ASN N N -1.813 56.188 84.446 1.00 . K K . 27 ASN N 1 1
6 33540 11 1 27 ASN ND2 N 0.858 56.494 82.953 1.00 . K K . 27 ASN ND2 1 1
6 33541 11 1 27 ASN O O 0.559 55.841 85.535 1.00 . K K . 27 ASN O 1 1
6 33542 11 1 27 ASN OD1 O 0.896 55.317 81.099 1.00 . K K . 27 ASN OD1 1 1
6 33543 11 1 28 LYS C C 2.781 54.880 85.984 1.00 . K K . 28 LYS C 1 1
6 33544 11 1 28 LYS CA C 2.271 53.560 85.395 1.00 . K K . 28 LYS CA 1 1
6 33545 11 1 28 LYS CB C 3.261 53.047 84.347 1.00 . K K . 28 LYS CB 1 1
6 33546 11 1 28 LYS CD C 3.836 51.110 82.869 1.00 . K K . 28 LYS CD 1 1
6 33547 11 1 28 LYS CE C 3.453 49.680 82.490 1.00 . K K . 28 LYS CE 1 1
6 33548 11 1 28 LYS CG C 2.888 51.614 83.957 1.00 . K K . 28 LYS CG 1 1
6 33549 11 1 28 LYS H H 0.586 53.010 84.199 1.00 . K K . 28 LYS H 1 1
6 33550 11 1 28 LYS HA H 2.195 52.830 86.188 1.00 . K K . 28 LYS HA 1 1
6 33551 11 1 28 LYS HB2 H 3.221 53.683 83.473 1.00 . K K . 28 LYS HB2 1 1
6 33552 11 1 28 LYS HB3 H 4.258 53.059 84.756 1.00 . K K . 28 LYS HB3 1 1
6 33553 11 1 28 LYS HD2 H 3.760 51.747 81.999 1.00 . K K . 28 LYS HD2 1 1
6 33554 11 1 28 LYS HD3 H 4.850 51.123 83.239 1.00 . K K . 28 LYS HD3 1 1
6 33555 11 1 28 LYS HE2 H 3.555 49.040 83.353 1.00 . K K . 28 LYS HE2 1 1
6 33556 11 1 28 LYS HE3 H 2.429 49.661 82.145 1.00 . K K . 28 LYS HE3 1 1
6 33557 11 1 28 LYS HG2 H 2.968 50.977 84.825 1.00 . K K . 28 LYS HG2 1 1
6 33558 11 1 28 LYS HG3 H 1.873 51.593 83.587 1.00 . K K . 28 LYS HG3 1 1
6 33559 11 1 28 LYS HZ1 H 5.250 48.870 81.816 1.00 . K K . 28 LYS HZ1 1 1
6 33560 11 1 28 LYS HZ2 H 4.539 49.976 80.739 1.00 . K K . 28 LYS HZ2 1 1
6 33561 11 1 28 LYS HZ3 H 3.897 48.412 80.900 1.00 . K K . 28 LYS HZ3 1 1
6 33562 11 1 28 LYS N N 0.929 53.730 84.768 1.00 . K K . 28 LYS N 1 1
6 33563 11 1 28 LYS NZ N 4.353 49.198 81.405 1.00 . K K . 28 LYS NZ 1 1
6 33564 11 1 28 LYS O O 2.295 55.334 87.021 1.00 . K K . 28 LYS O 1 1
6 33565 11 1 29 GLY C C 4.578 57.655 84.511 1.00 . K K . 29 GLY C 1 1
6 33566 11 1 29 GLY CA C 4.216 56.836 85.714 1.00 . K K . 29 GLY CA 1 1
6 33567 11 1 29 GLY H H 4.034 55.143 84.435 1.00 . K K . 29 GLY H 1 1
6 33568 11 1 29 GLY HA2 H 3.447 57.347 86.277 1.00 . K K . 29 GLY HA2 1 1
6 33569 11 1 29 GLY HA3 H 5.090 56.704 86.332 1.00 . K K . 29 GLY HA3 1 1
6 33570 11 1 29 GLY N N 3.717 55.525 85.279 1.00 . K K . 29 GLY N 1 1
6 33571 11 1 29 GLY O O 5.683 57.565 83.977 1.00 . K K . 29 GLY O 1 1
6 33572 11 1 30 ALA C C 4.962 60.383 83.465 1.00 . K K . 30 ALA C 1 1
6 33573 11 1 30 ALA CA C 3.853 59.402 83.010 1.00 . K K . 30 ALA CA 1 1
6 33574 11 1 30 ALA CB C 2.495 60.054 82.655 1.00 . K K . 30 ALA CB 1 1
6 33575 11 1 30 ALA H H 2.786 58.556 84.613 1.00 . K K . 30 ALA H 1 1
6 33576 11 1 30 ALA HA H 4.216 58.830 82.166 1.00 . K K . 30 ALA HA 1 1
6 33577 11 1 30 ALA HB1 H 2.186 59.789 81.657 1.00 . K K . 30 ALA HB1 1 1
6 33578 11 1 30 ALA HB2 H 2.570 61.107 82.772 1.00 . K K . 30 ALA HB2 1 1
6 33579 11 1 30 ALA HB3 H 1.746 59.695 83.349 1.00 . K K . 30 ALA HB3 1 1
6 33580 11 1 30 ALA N N 3.630 58.509 84.117 1.00 . K K . 30 ALA N 1 1
6 33581 11 1 30 ALA O O 5.367 60.311 84.641 1.00 . K K . 30 ALA O 1 1
6 33582 11 1 31 ILE C C 6.635 63.481 82.387 1.00 . K K . 31 ILE C 1 1
6 33583 11 1 31 ILE CA C 6.625 62.088 83.073 1.00 . K K . 31 ILE CA 1 1
6 33584 11 1 31 ILE CB C 7.951 61.284 82.830 1.00 . K K . 31 ILE CB 1 1
6 33585 11 1 31 ILE CD1 C 8.959 58.983 82.407 1.00 . K K . 31 ILE CD1 1 1
6 33586 11 1 31 ILE CG1 C 7.659 59.767 82.631 1.00 . K K . 31 ILE CG1 1 1
6 33587 11 1 31 ILE CG2 C 8.902 61.384 84.034 1.00 . K K . 31 ILE CG2 1 1
6 33588 11 1 31 ILE H H 5.254 61.285 81.640 1.00 . K K . 31 ILE H 1 1
6 33589 11 1 31 ILE HA H 6.508 62.253 84.136 1.00 . K K . 31 ILE HA 1 1
6 33590 11 1 31 ILE HB H 8.444 61.670 81.952 1.00 . K K . 31 ILE HB 1 1
6 33591 11 1 31 ILE HD11 H 9.204 58.438 83.306 1.00 . K K . 31 ILE HD11 1 1
6 33592 11 1 31 ILE HD12 H 9.771 59.655 82.165 1.00 . K K . 31 ILE HD12 1 1
6 33593 11 1 31 ILE HD13 H 8.819 58.283 81.596 1.00 . K K . 31 ILE HD13 1 1
6 33594 11 1 31 ILE HG12 H 7.200 59.378 83.525 1.00 . K K . 31 ILE HG12 1 1
6 33595 11 1 31 ILE HG13 H 7.002 59.618 81.794 1.00 . K K . 31 ILE HG13 1 1
6 33596 11 1 31 ILE HG21 H 8.724 60.573 84.724 1.00 . K K . 31 ILE HG21 1 1
6 33597 11 1 31 ILE HG22 H 8.766 62.330 84.534 1.00 . K K . 31 ILE HG22 1 1
6 33598 11 1 31 ILE HG23 H 9.922 61.324 83.682 1.00 . K K . 31 ILE HG23 1 1
6 33599 11 1 31 ILE N N 5.516 61.254 82.599 1.00 . K K . 31 ILE N 1 1
6 33600 11 1 31 ILE O O 6.649 63.605 81.149 1.00 . K K . 31 ILE O 1 1
6 33601 11 1 32 ILE C C 7.664 66.782 83.379 1.00 . K K . 32 ILE C 1 1
6 33602 11 1 32 ILE CA C 6.557 65.930 82.765 1.00 . K K . 32 ILE CA 1 1
6 33603 11 1 32 ILE CB C 5.206 66.560 83.149 1.00 . K K . 32 ILE CB 1 1
6 33604 11 1 32 ILE CD1 C 2.734 66.290 82.935 1.00 . K K . 32 ILE CD1 1 1
6 33605 11 1 32 ILE CG1 C 4.093 65.782 82.453 1.00 . K K . 32 ILE CG1 1 1
6 33606 11 1 32 ILE CG2 C 5.135 68.073 82.765 1.00 . K K . 32 ILE CG2 1 1
6 33607 11 1 32 ILE H H 6.558 64.364 84.210 1.00 . K K . 32 ILE H 1 1
6 33608 11 1 32 ILE HA H 6.658 65.941 81.698 1.00 . K K . 32 ILE HA 1 1
6 33609 11 1 32 ILE HB H 5.078 66.463 84.220 1.00 . K K . 32 ILE HB 1 1
6 33610 11 1 32 ILE HD11 H 2.723 66.321 84.014 1.00 . K K . 32 ILE HD11 1 1
6 33611 11 1 32 ILE HD12 H 1.957 65.625 82.586 1.00 . K K . 32 ILE HD12 1 1
6 33612 11 1 32 ILE HD13 H 2.562 67.282 82.545 1.00 . K K . 32 ILE HD13 1 1
6 33613 11 1 32 ILE HG12 H 4.174 65.909 81.384 1.00 . K K . 32 ILE HG12 1 1
6 33614 11 1 32 ILE HG13 H 4.195 64.743 82.703 1.00 . K K . 32 ILE HG13 1 1
6 33615 11 1 32 ILE HG21 H 6.061 68.397 82.317 1.00 . K K . 32 ILE HG21 1 1
6 33616 11 1 32 ILE HG22 H 4.953 68.663 83.652 1.00 . K K . 32 ILE HG22 1 1
6 33617 11 1 32 ILE HG23 H 4.327 68.240 82.065 1.00 . K K . 32 ILE HG23 1 1
6 33618 11 1 32 ILE N N 6.591 64.533 83.240 1.00 . K K . 32 ILE N 1 1
6 33619 11 1 32 ILE O O 7.839 66.801 84.596 1.00 . K K . 32 ILE O 1 1
6 33620 11 1 33 GLY C C 9.268 69.823 82.429 1.00 . K K . 33 GLY C 1 1
6 33621 11 1 33 GLY CA C 9.453 68.419 83.001 1.00 . K K . 33 GLY CA 1 1
6 33622 11 1 33 GLY H H 8.184 67.492 81.560 1.00 . K K . 33 GLY H 1 1
6 33623 11 1 33 GLY HA2 H 9.432 68.472 84.082 1.00 . K K . 33 GLY HA2 1 1
6 33624 11 1 33 GLY HA3 H 10.408 68.039 82.686 1.00 . K K . 33 GLY HA3 1 1
6 33625 11 1 33 GLY N N 8.385 67.525 82.525 1.00 . K K . 33 GLY N 1 1
6 33626 11 1 33 GLY O O 9.270 70.012 81.211 1.00 . K K . 33 GLY O 1 1
6 33627 11 1 34 LEU C C 9.993 73.101 83.512 1.00 . K K . 34 LEU C 1 1
6 33628 11 1 34 LEU CA C 8.910 72.206 82.913 1.00 . K K . 34 LEU CA 1 1
6 33629 11 1 34 LEU CB C 7.529 72.681 83.399 1.00 . K K . 34 LEU CB 1 1
6 33630 11 1 34 LEU CD1 C 5.655 74.307 83.062 1.00 . K K . 34 LEU CD1 1 1
6 33631 11 1 34 LEU CD2 C 8.018 75.168 83.184 1.00 . K K . 34 LEU CD2 1 1
6 33632 11 1 34 LEU CG C 7.119 74.003 82.719 1.00 . K K . 34 LEU CG 1 1
6 33633 11 1 34 LEU H H 9.108 70.598 84.274 1.00 . K K . 34 LEU H 1 1
6 33634 11 1 34 LEU HA H 8.952 72.280 81.846 1.00 . K K . 34 LEU HA 1 1
6 33635 11 1 34 LEU HB2 H 6.795 71.923 83.168 1.00 . K K . 34 LEU HB2 1 1
6 33636 11 1 34 LEU HB3 H 7.562 72.824 84.468 1.00 . K K . 34 LEU HB3 1 1
6 33637 11 1 34 LEU HD11 H 5.421 75.320 82.763 1.00 . K K . 34 LEU HD11 1 1
6 33638 11 1 34 LEU HD12 H 5.502 74.199 84.124 1.00 . K K . 34 LEU HD12 1 1
6 33639 11 1 34 LEU HD13 H 5.013 73.619 82.534 1.00 . K K . 34 LEU HD13 1 1
6 33640 11 1 34 LEU HD21 H 8.348 75.000 84.198 1.00 . K K . 34 LEU HD21 1 1
6 33641 11 1 34 LEU HD22 H 7.468 76.098 83.136 1.00 . K K . 34 LEU HD22 1 1
6 33642 11 1 34 LEU HD23 H 8.875 75.236 82.533 1.00 . K K . 34 LEU HD23 1 1
6 33643 11 1 34 LEU HG H 7.204 73.891 81.654 1.00 . K K . 34 LEU HG 1 1
6 33644 11 1 34 LEU N N 9.105 70.810 83.320 1.00 . K K . 34 LEU N 1 1
6 33645 11 1 34 LEU O O 10.121 73.201 84.739 1.00 . K K . 34 LEU O 1 1
6 33646 11 1 35 MET C C 11.720 76.048 82.442 1.00 . K K . 35 MET C 1 1
6 33647 11 1 35 MET CA C 11.815 74.691 83.126 1.00 . K K . 35 MET CA 1 1
6 33648 11 1 35 MET CB C 13.214 74.079 82.919 1.00 . K K . 35 MET CB 1 1
6 33649 11 1 35 MET CE C 15.735 75.537 81.599 1.00 . K K . 35 MET CE 1 1
6 33650 11 1 35 MET CG C 13.521 73.910 81.429 1.00 . K K . 35 MET CG 1 1
6 33651 11 1 35 MET H H 10.612 73.683 81.671 1.00 . K K . 35 MET H 1 1
6 33652 11 1 35 MET HA H 11.674 74.860 84.179 1.00 . K K . 35 MET HA 1 1
6 33653 11 1 35 MET HB2 H 13.956 74.727 83.360 1.00 . K K . 35 MET HB2 1 1
6 33654 11 1 35 MET HB3 H 13.252 73.114 83.402 1.00 . K K . 35 MET HB3 1 1
6 33655 11 1 35 MET HE1 H 15.714 76.328 82.335 1.00 . K K . 35 MET HE1 1 1
6 33656 11 1 35 MET HE2 H 16.518 75.735 80.885 1.00 . K K . 35 MET HE2 1 1
6 33657 11 1 35 MET HE3 H 15.928 74.589 82.083 1.00 . K K . 35 MET HE3 1 1
6 33658 11 1 35 MET HG2 H 14.270 73.144 81.302 1.00 . K K . 35 MET HG2 1 1
6 33659 11 1 35 MET HG3 H 12.621 73.616 80.913 1.00 . K K . 35 MET HG3 1 1
6 33660 11 1 35 MET N N 10.763 73.780 82.643 1.00 . K K . 35 MET N 1 1
6 33661 11 1 35 MET O O 11.612 76.145 81.215 1.00 . K K . 35 MET O 1 1
6 33662 11 1 35 MET SD S 14.137 75.474 80.739 1.00 . K K . 35 MET SD 1 1
6 33663 11 1 36 VAL C C 12.202 79.500 83.710 1.00 . K K . 36 VAL C 1 1
6 33664 11 1 36 VAL CA C 11.640 78.463 82.731 1.00 . K K . 36 VAL CA 1 1
6 33665 11 1 36 VAL CB C 10.173 78.793 82.380 1.00 . K K . 36 VAL CB 1 1
6 33666 11 1 36 VAL CG1 C 9.249 78.486 83.569 1.00 . K K . 36 VAL CG1 1 1
6 33667 11 1 36 VAL CG2 C 10.042 80.282 81.991 1.00 . K K . 36 VAL CG2 1 1
6 33668 11 1 36 VAL H H 11.804 76.966 84.239 1.00 . K K . 36 VAL H 1 1
6 33669 11 1 36 VAL HA H 12.221 78.515 81.822 1.00 . K K . 36 VAL HA 1 1
6 33670 11 1 36 VAL HB H 9.872 78.181 81.541 1.00 . K K . 36 VAL HB 1 1
6 33671 11 1 36 VAL HG11 H 9.311 79.281 84.295 1.00 . K K . 36 VAL HG11 1 1
6 33672 11 1 36 VAL HG12 H 9.541 77.555 84.028 1.00 . K K . 36 VAL HG12 1 1
6 33673 11 1 36 VAL HG13 H 8.230 78.404 83.217 1.00 . K K . 36 VAL HG13 1 1
6 33674 11 1 36 VAL HG21 H 9.865 80.881 82.874 1.00 . K K . 36 VAL HG21 1 1
6 33675 11 1 36 VAL HG22 H 9.213 80.404 81.310 1.00 . K K . 36 VAL HG22 1 1
6 33676 11 1 36 VAL HG23 H 10.950 80.617 81.510 1.00 . K K . 36 VAL HG23 1 1
6 33677 11 1 36 VAL N N 11.737 77.104 83.262 1.00 . K K . 36 VAL N 1 1
6 33678 11 1 36 VAL O O 11.440 80.159 84.405 1.00 . K K . 36 VAL O 1 1
6 33679 11 1 37 GLY C C 13.256 81.451 85.457 1.00 . K K . 37 GLY C 1 1
6 33680 11 1 37 GLY CA C 14.218 80.606 84.615 1.00 . K K . 37 GLY CA 1 1
6 33681 11 1 37 GLY H H 14.088 79.084 83.147 1.00 . K K . 37 GLY H 1 1
6 33682 11 1 37 GLY HA2 H 14.872 80.068 85.280 1.00 . K K . 37 GLY HA2 1 1
6 33683 11 1 37 GLY HA3 H 14.797 81.269 83.995 1.00 . K K . 37 GLY HA3 1 1
6 33684 11 1 37 GLY N N 13.542 79.642 83.741 1.00 . K K . 37 GLY N 1 1
6 33685 11 1 37 GLY O O 12.745 80.995 86.476 1.00 . K K . 37 GLY O 1 1
6 33686 11 1 38 GLY C C 12.272 85.012 85.248 1.00 . K K . 38 GLY C 1 1
6 33687 11 1 38 GLY CA C 12.123 83.579 85.742 1.00 . K K . 38 GLY CA 1 1
6 33688 11 1 38 GLY H H 13.456 82.998 84.201 1.00 . K K . 38 GLY H 1 1
6 33689 11 1 38 GLY HA2 H 11.102 83.257 85.597 1.00 . K K . 38 GLY HA2 1 1
6 33690 11 1 38 GLY HA3 H 12.360 83.546 86.794 1.00 . K K . 38 GLY HA3 1 1
6 33691 11 1 38 GLY N N 13.020 82.684 85.021 1.00 . K K . 38 GLY N 1 1
6 33692 11 1 38 GLY O O 12.963 85.271 84.262 1.00 . K K . 38 GLY O 1 1
6 33693 11 1 39 VAL C C 11.911 88.221 86.802 1.00 . K K . 39 VAL C 1 1
6 33694 11 1 39 VAL CA C 11.668 87.354 85.573 1.00 . K K . 39 VAL CA 1 1
6 33695 11 1 39 VAL CB C 10.350 87.764 84.916 1.00 . K K . 39 VAL CB 1 1
6 33696 11 1 39 VAL CG1 C 10.153 86.960 83.630 1.00 . K K . 39 VAL CG1 1 1
6 33697 11 1 39 VAL CG2 C 9.190 87.483 85.873 1.00 . K K . 39 VAL CG2 1 1
6 33698 11 1 39 VAL H H 11.079 85.664 86.714 1.00 . K K . 39 VAL H 1 1
6 33699 11 1 39 VAL HA H 12.472 87.518 84.869 1.00 . K K . 39 VAL HA 1 1
6 33700 11 1 39 VAL HB H 10.380 88.819 84.683 1.00 . K K . 39 VAL HB 1 1
6 33701 11 1 39 VAL HG11 H 9.875 85.946 83.878 1.00 . K K . 39 VAL HG11 1 1
6 33702 11 1 39 VAL HG12 H 11.073 86.953 83.064 1.00 . K K . 39 VAL HG12 1 1
6 33703 11 1 39 VAL HG13 H 9.371 87.414 83.039 1.00 . K K . 39 VAL HG13 1 1
6 33704 11 1 39 VAL HG21 H 8.255 87.702 85.377 1.00 . K K . 39 VAL HG21 1 1
6 33705 11 1 39 VAL HG22 H 9.286 88.106 86.749 1.00 . K K . 39 VAL HG22 1 1
6 33706 11 1 39 VAL HG23 H 9.208 86.444 86.165 1.00 . K K . 39 VAL HG23 1 1
6 33707 11 1 39 VAL N N 11.615 85.939 85.940 1.00 . K K . 39 VAL N 1 1
6 33708 11 1 39 VAL O O 11.703 87.786 87.935 1.00 . K K . 39 VAL O 1 1
6 33709 11 1 40 VAL C C 11.934 91.733 87.380 1.00 . K K . 40 VAL C 1 1
6 33710 11 1 40 VAL CA C 12.629 90.402 87.649 1.00 . K K . 40 VAL CA 1 1
6 33711 11 1 40 VAL CB C 14.135 90.639 87.766 1.00 . K K . 40 VAL CB 1 1
6 33712 11 1 40 VAL CG1 C 14.668 91.207 86.447 1.00 . K K . 40 VAL CG1 1 1
6 33713 11 1 40 VAL CG2 C 14.403 91.637 88.895 1.00 . K K . 40 VAL CG2 1 1
6 33714 11 1 40 VAL H H 12.496 89.741 85.638 1.00 . K K . 40 VAL H 1 1
6 33715 11 1 40 VAL HA H 12.265 90.000 88.585 1.00 . K K . 40 VAL HA 1 1
6 33716 11 1 40 VAL HB H 14.630 89.703 87.982 1.00 . K K . 40 VAL HB 1 1
6 33717 11 1 40 VAL HG11 H 14.259 92.195 86.288 1.00 . K K . 40 VAL HG11 1 1
6 33718 11 1 40 VAL HG12 H 14.376 90.563 85.632 1.00 . K K . 40 VAL HG12 1 1
6 33719 11 1 40 VAL HG13 H 15.745 91.266 86.491 1.00 . K K . 40 VAL HG13 1 1
6 33720 11 1 40 VAL HG21 H 14.121 92.629 88.575 1.00 . K K . 40 VAL HG21 1 1
6 33721 11 1 40 VAL HG22 H 15.454 91.625 89.145 1.00 . K K . 40 VAL HG22 1 1
6 33722 11 1 40 VAL HG23 H 13.824 91.362 89.765 1.00 . K K . 40 VAL HG23 1 1
6 33723 11 1 40 VAL N N 12.354 89.457 86.565 1.00 . K K . 40 VAL N 1 1
6 33724 11 1 40 VAL O O 11.554 92.386 88.339 1.00 . K K . 40 VAL O 1 1
6 33725 11 1 40 VAL OXT O 11.799 92.082 86.218 1.00 . K K . 40 VAL OXT 1 1
6 33726 12 1 9 GLY C C 17.375 100.972 74.526 1.00 . L L . 9 GLY C 1 1
6 33727 12 1 9 GLY CA C 18.334 101.906 75.255 1.00 . L L . 9 GLY CA 1 1
6 33728 12 1 9 GLY H H 17.165 103.620 75.072 1.00 . L L . 9 GLY H 1 1
6 33729 12 1 9 GLY HA2 H 19.070 102.282 74.560 1.00 . L L . 9 GLY HA2 1 1
6 33730 12 1 9 GLY HA3 H 18.829 101.362 76.045 1.00 . L L . 9 GLY HA3 1 1
6 33731 12 1 9 GLY N N 17.575 103.048 75.837 1.00 . L L . 9 GLY N 1 1
6 33732 12 1 9 GLY O O 17.013 101.217 73.376 1.00 . L L . 9 GLY O 1 1
6 33733 12 1 10 TYR C C 14.768 98.808 75.434 1.00 . L L . 10 TYR C 1 1
6 33734 12 1 10 TYR CA C 16.050 98.911 74.614 1.00 . L L . 10 TYR CA 1 1
6 33735 12 1 10 TYR CB C 16.727 97.539 74.552 1.00 . L L . 10 TYR CB 1 1
6 33736 12 1 10 TYR CD1 C 19.143 97.988 74.004 1.00 . L L . 10 TYR CD1 1 1
6 33737 12 1 10 TYR CD2 C 17.664 97.245 72.233 1.00 . L L . 10 TYR CD2 1 1
6 33738 12 1 10 TYR CE1 C 20.206 98.039 73.093 1.00 . L L . 10 TYR CE1 1 1
6 33739 12 1 10 TYR CE2 C 18.726 97.296 71.323 1.00 . L L . 10 TYR CE2 1 1
6 33740 12 1 10 TYR CG C 17.873 97.591 73.573 1.00 . L L . 10 TYR CG 1 1
6 33741 12 1 10 TYR CZ C 19.996 97.692 71.752 1.00 . L L . 10 TYR CZ 1 1
6 33742 12 1 10 TYR H H 17.296 99.753 76.114 1.00 . L L . 10 TYR H 1 1
6 33743 12 1 10 TYR HA H 15.794 99.213 73.608 1.00 . L L . 10 TYR HA 1 1
6 33744 12 1 10 TYR HB2 H 17.101 97.279 75.532 1.00 . L L . 10 TYR HB2 1 1
6 33745 12 1 10 TYR HB3 H 16.011 96.798 74.230 1.00 . L L . 10 TYR HB3 1 1
6 33746 12 1 10 TYR HD1 H 19.304 98.252 75.037 1.00 . L L . 10 TYR HD1 1 1
6 33747 12 1 10 TYR HD2 H 16.682 96.940 71.901 1.00 . L L . 10 TYR HD2 1 1
6 33748 12 1 10 TYR HE1 H 21.186 98.346 73.425 1.00 . L L . 10 TYR HE1 1 1
6 33749 12 1 10 TYR HE2 H 18.564 97.028 70.289 1.00 . L L . 10 TYR HE2 1 1
6 33750 12 1 10 TYR HH H 21.570 96.948 70.967 1.00 . L L . 10 TYR HH 1 1
6 33751 12 1 10 TYR N N 16.970 99.894 75.201 1.00 . L L . 10 TYR N 1 1
6 33752 12 1 10 TYR O O 14.801 98.841 76.664 1.00 . L L . 10 TYR O 1 1
6 33753 12 1 10 TYR OH O 21.043 97.743 70.854 1.00 . L L . 10 TYR OH 1 1
6 33754 12 1 11 GLU C C 11.616 97.306 74.894 1.00 . L L . 11 GLU C 1 1
6 33755 12 1 11 GLU CA C 12.330 98.561 75.395 1.00 . L L . 11 GLU CA 1 1
6 33756 12 1 11 GLU CB C 11.487 99.800 75.074 1.00 . L L . 11 GLU CB 1 1
6 33757 12 1 11 GLU CD C 10.516 100.053 77.371 1.00 . L L . 11 GLU CD 1 1
6 33758 12 1 11 GLU CG C 10.198 99.787 75.904 1.00 . L L . 11 GLU CG 1 1
6 33759 12 1 11 GLU H H 13.679 98.655 73.760 1.00 . L L . 11 GLU H 1 1
6 33760 12 1 11 GLU HA H 12.461 98.490 76.467 1.00 . L L . 11 GLU HA 1 1
6 33761 12 1 11 GLU HB2 H 12.056 100.689 75.307 1.00 . L L . 11 GLU HB2 1 1
6 33762 12 1 11 GLU HB3 H 11.237 99.800 74.024 1.00 . L L . 11 GLU HB3 1 1
6 33763 12 1 11 GLU HG2 H 9.531 100.554 75.538 1.00 . L L . 11 GLU HG2 1 1
6 33764 12 1 11 GLU HG3 H 9.718 98.825 75.810 1.00 . L L . 11 GLU HG3 1 1
6 33765 12 1 11 GLU N N 13.636 98.677 74.739 1.00 . L L . 11 GLU N 1 1
6 33766 12 1 11 GLU O O 11.585 97.041 73.693 1.00 . L L . 11 GLU O 1 1
6 33767 12 1 11 GLU OE1 O 11.657 100.370 77.663 1.00 . L L . 11 GLU OE1 1 1
6 33768 12 1 11 GLU OE2 O 9.613 99.935 78.184 1.00 . L L . 11 GLU OE2 1 1
6 33769 12 1 12 VAL C C 9.018 95.203 76.223 1.00 . L L . 12 VAL C 1 1
6 33770 12 1 12 VAL CA C 10.335 95.301 75.460 1.00 . L L . 12 VAL CA 1 1
6 33771 12 1 12 VAL CB C 11.201 94.082 75.794 1.00 . L L . 12 VAL CB 1 1
6 33772 12 1 12 VAL CG1 C 12.511 94.154 75.006 1.00 . L L . 12 VAL CG1 1 1
6 33773 12 1 12 VAL CG2 C 11.509 94.063 77.294 1.00 . L L . 12 VAL CG2 1 1
6 33774 12 1 12 VAL H H 11.105 96.793 76.763 1.00 . L L . 12 VAL H 1 1
6 33775 12 1 12 VAL HA H 10.124 95.299 74.400 1.00 . L L . 12 VAL HA 1 1
6 33776 12 1 12 VAL HB H 10.671 93.180 75.523 1.00 . L L . 12 VAL HB 1 1
6 33777 12 1 12 VAL HG11 H 12.304 94.052 73.952 1.00 . L L . 12 VAL HG11 1 1
6 33778 12 1 12 VAL HG12 H 13.166 93.354 75.322 1.00 . L L . 12 VAL HG12 1 1
6 33779 12 1 12 VAL HG13 H 12.990 95.104 75.190 1.00 . L L . 12 VAL HG13 1 1
6 33780 12 1 12 VAL HG21 H 10.630 93.747 77.838 1.00 . L L . 12 VAL HG21 1 1
6 33781 12 1 12 VAL HG22 H 11.795 95.053 77.617 1.00 . L L . 12 VAL HG22 1 1
6 33782 12 1 12 VAL HG23 H 12.318 93.373 77.488 1.00 . L L . 12 VAL HG23 1 1
6 33783 12 1 12 VAL N N 11.045 96.533 75.821 1.00 . L L . 12 VAL N 1 1
6 33784 12 1 12 VAL O O 8.832 95.870 77.241 1.00 . L L . 12 VAL O 1 1
6 33785 12 1 13 HIS C C 6.910 93.036 77.415 1.00 . L L . 13 HIS C 1 1
6 33786 12 1 13 HIS CA C 6.818 94.166 76.395 1.00 . L L . 13 HIS CA 1 1
6 33787 12 1 13 HIS CB C 5.751 93.815 75.360 1.00 . L L . 13 HIS CB 1 1
6 33788 12 1 13 HIS CD2 C 3.513 94.961 76.118 1.00 . L L . 13 HIS CD2 1 1
6 33789 12 1 13 HIS CE1 C 2.562 93.237 77.020 1.00 . L L . 13 HIS CE1 1 1
6 33790 12 1 13 HIS CG C 4.387 93.912 75.986 1.00 . L L . 13 HIS CG 1 1
6 33791 12 1 13 HIS H H 8.321 93.845 74.930 1.00 . L L . 13 HIS H 1 1
6 33792 12 1 13 HIS HA H 6.531 95.077 76.901 1.00 . L L . 13 HIS HA 1 1
6 33793 12 1 13 HIS HB2 H 5.814 94.501 74.529 1.00 . L L . 13 HIS HB2 1 1
6 33794 12 1 13 HIS HB3 H 5.913 92.809 75.010 1.00 . L L . 13 HIS HB3 1 1
6 33795 12 1 13 HIS HD2 H 3.692 95.967 75.768 1.00 . L L . 13 HIS HD2 1 1
6 33796 12 1 13 HIS HE1 H 1.847 92.598 77.518 1.00 . L L . 13 HIS HE1 1 1
6 33797 12 1 13 HIS HE2 H 1.572 95.068 76.998 1.00 . L L . 13 HIS HE2 1 1
6 33798 12 1 13 HIS N N 8.112 94.358 75.738 1.00 . L L . 13 HIS N 1 1
6 33799 12 1 13 HIS ND1 N 3.761 92.822 76.569 1.00 . L L . 13 HIS ND1 1 1
6 33800 12 1 13 HIS NE2 N 2.361 94.533 76.770 1.00 . L L . 13 HIS NE2 1 1
6 33801 12 1 13 HIS O O 7.946 92.383 77.535 1.00 . L L . 13 HIS O 1 1
6 33802 12 1 14 HIS C C 5.670 90.422 78.394 1.00 . L L . 14 HIS C 1 1
6 33803 12 1 14 HIS CA C 5.796 91.744 79.119 1.00 . L L . 14 HIS CA 1 1
6 33804 12 1 14 HIS CB C 4.624 91.936 80.085 1.00 . L L . 14 HIS CB 1 1
6 33805 12 1 14 HIS CD2 C 5.651 90.688 82.159 1.00 . L L . 14 HIS CD2 1 1
6 33806 12 1 14 HIS CE1 C 4.091 89.211 82.446 1.00 . L L . 14 HIS CE1 1 1
6 33807 12 1 14 HIS CG C 4.707 90.915 81.188 1.00 . L L . 14 HIS CG 1 1
6 33808 12 1 14 HIS H H 5.016 93.342 77.993 1.00 . L L . 14 HIS H 1 1
6 33809 12 1 14 HIS HA H 6.721 91.755 79.676 1.00 . L L . 14 HIS HA 1 1
6 33810 12 1 14 HIS HB2 H 4.670 92.929 80.509 1.00 . L L . 14 HIS HB2 1 1
6 33811 12 1 14 HIS HB3 H 3.692 91.816 79.552 1.00 . L L . 14 HIS HB3 1 1
6 33812 12 1 14 HIS HD2 H 6.561 91.253 82.287 1.00 . L L . 14 HIS HD2 1 1
6 33813 12 1 14 HIS HE1 H 3.514 88.385 82.836 1.00 . L L . 14 HIS HE1 1 1
6 33814 12 1 14 HIS HE2 H 5.736 89.233 83.721 1.00 . L L . 14 HIS HE2 1 1
6 33815 12 1 14 HIS N N 5.818 92.799 78.137 1.00 . L L . 14 HIS N 1 1
6 33816 12 1 14 HIS ND1 N 3.721 89.961 81.390 1.00 . L L . 14 HIS ND1 1 1
6 33817 12 1 14 HIS NE2 N 5.259 89.612 82.953 1.00 . L L . 14 HIS NE2 1 1
6 33818 12 1 14 HIS O O 5.563 90.389 77.168 1.00 . L L . 14 HIS O 1 1
6 33819 12 1 15 GLN C C 4.407 87.234 79.109 1.00 . L L . 15 GLN C 1 1
6 33820 12 1 15 GLN CA C 5.604 87.998 78.547 1.00 . L L . 15 GLN CA 1 1
6 33821 12 1 15 GLN CB C 6.883 87.216 78.857 1.00 . L L . 15 GLN CB 1 1
6 33822 12 1 15 GLN CD C 8.004 88.007 76.757 1.00 . L L . 15 GLN CD 1 1
6 33823 12 1 15 GLN CG C 8.095 87.954 78.278 1.00 . L L . 15 GLN CG 1 1
6 33824 12 1 15 GLN H H 5.800 89.427 80.113 1.00 . L L . 15 GLN H 1 1
6 33825 12 1 15 GLN HA H 5.498 88.075 77.474 1.00 . L L . 15 GLN HA 1 1
6 33826 12 1 15 GLN HB2 H 6.997 87.124 79.928 1.00 . L L . 15 GLN HB2 1 1
6 33827 12 1 15 GLN HB3 H 6.819 86.232 78.417 1.00 . L L . 15 GLN HB3 1 1
6 33828 12 1 15 GLN HE21 H 8.274 89.973 76.663 1.00 . L L . 15 GLN HE21 1 1
6 33829 12 1 15 GLN HE22 H 8.072 89.196 75.167 1.00 . L L . 15 GLN HE22 1 1
6 33830 12 1 15 GLN HG2 H 8.120 88.961 78.669 1.00 . L L . 15 GLN HG2 1 1
6 33831 12 1 15 GLN HG3 H 8.999 87.437 78.564 1.00 . L L . 15 GLN HG3 1 1
6 33832 12 1 15 GLN N N 5.700 89.338 79.142 1.00 . L L . 15 GLN N 1 1
6 33833 12 1 15 GLN NE2 N 8.126 89.154 76.145 1.00 . L L . 15 GLN NE2 1 1
6 33834 12 1 15 GLN O O 3.689 87.731 79.976 1.00 . L L . 15 GLN O 1 1
6 33835 12 1 15 GLN OE1 O 7.821 86.978 76.108 1.00 . L L . 15 GLN OE1 1 1
6 33836 12 1 16 LYS C C 3.309 83.740 78.578 1.00 . L L . 16 LYS C 1 1
6 33837 12 1 16 LYS CA C 3.099 85.177 79.056 1.00 . L L . 16 LYS CA 1 1
6 33838 12 1 16 LYS CB C 1.773 85.725 78.516 1.00 . L L . 16 LYS CB 1 1
6 33839 12 1 16 LYS CD C -0.712 85.717 78.801 1.00 . L L . 16 LYS CD 1 1
6 33840 12 1 16 LYS CE C -1.888 85.076 79.547 1.00 . L L . 16 LYS CE 1 1
6 33841 12 1 16 LYS CG C 0.601 85.068 79.251 1.00 . L L . 16 LYS CG 1 1
6 33842 12 1 16 LYS H H 4.814 85.678 77.917 1.00 . L L . 16 LYS H 1 1
6 33843 12 1 16 LYS HA H 3.069 85.187 80.135 1.00 . L L . 16 LYS HA 1 1
6 33844 12 1 16 LYS HB2 H 1.739 86.794 78.669 1.00 . L L . 16 LYS HB2 1 1
6 33845 12 1 16 LYS HB3 H 1.699 85.511 77.460 1.00 . L L . 16 LYS HB3 1 1
6 33846 12 1 16 LYS HD2 H -0.681 86.775 79.020 1.00 . L L . 16 LYS HD2 1 1
6 33847 12 1 16 LYS HD3 H -0.840 85.573 77.739 1.00 . L L . 16 LYS HD3 1 1
6 33848 12 1 16 LYS HE2 H -1.934 84.023 79.309 1.00 . L L . 16 LYS HE2 1 1
6 33849 12 1 16 LYS HE3 H -1.751 85.199 80.611 1.00 . L L . 16 LYS HE3 1 1
6 33850 12 1 16 LYS HG2 H 0.577 84.013 79.021 1.00 . L L . 16 LYS HG2 1 1
6 33851 12 1 16 LYS HG3 H 0.722 85.204 80.315 1.00 . L L . 16 LYS HG3 1 1
6 33852 12 1 16 LYS HZ1 H -3.453 86.415 79.860 1.00 . L L . 16 LYS HZ1 1 1
6 33853 12 1 16 LYS HZ2 H -3.901 85.013 79.009 1.00 . L L . 16 LYS HZ2 1 1
6 33854 12 1 16 LYS HZ3 H -3.013 86.236 78.231 1.00 . L L . 16 LYS HZ3 1 1
6 33855 12 1 16 LYS N N 4.204 86.019 78.605 1.00 . L L . 16 LYS N 1 1
6 33856 12 1 16 LYS NZ N -3.159 85.733 79.130 1.00 . L L . 16 LYS NZ 1 1
6 33857 12 1 16 LYS O O 3.269 83.460 77.377 1.00 . L L . 16 LYS O 1 1
6 33858 12 1 17 LEU C C 2.806 80.570 80.064 1.00 . L L . 17 LEU C 1 1
6 33859 12 1 17 LEU CA C 3.749 81.415 79.210 1.00 . L L . 17 LEU CA 1 1
6 33860 12 1 17 LEU CB C 5.204 81.031 79.531 1.00 . L L . 17 LEU CB 1 1
6 33861 12 1 17 LEU CD1 C 7.581 81.818 79.521 1.00 . L L . 17 LEU CD1 1 1
6 33862 12 1 17 LEU CD2 C 6.241 81.945 77.424 1.00 . L L . 17 LEU CD2 1 1
6 33863 12 1 17 LEU CG C 6.183 82.068 78.950 1.00 . L L . 17 LEU CG 1 1
6 33864 12 1 17 LEU H H 3.549 83.096 80.470 1.00 . L L . 17 LEU H 1 1
6 33865 12 1 17 LEU HA H 3.549 81.231 78.166 1.00 . L L . 17 LEU HA 1 1
6 33866 12 1 17 LEU HB2 H 5.332 80.981 80.602 1.00 . L L . 17 LEU HB2 1 1
6 33867 12 1 17 LEU HB3 H 5.417 80.063 79.102 1.00 . L L . 17 LEU HB3 1 1
6 33868 12 1 17 LEU HD11 H 8.307 82.392 78.962 1.00 . L L . 17 LEU HD11 1 1
6 33869 12 1 17 LEU HD12 H 7.818 80.767 79.448 1.00 . L L . 17 LEU HD12 1 1
6 33870 12 1 17 LEU HD13 H 7.605 82.121 80.557 1.00 . L L . 17 LEU HD13 1 1
6 33871 12 1 17 LEU HD21 H 5.287 82.221 77.000 1.00 . L L . 17 LEU HD21 1 1
6 33872 12 1 17 LEU HD22 H 6.476 80.927 77.155 1.00 . L L . 17 LEU HD22 1 1
6 33873 12 1 17 LEU HD23 H 7.007 82.601 77.040 1.00 . L L . 17 LEU HD23 1 1
6 33874 12 1 17 LEU HG H 5.864 83.063 79.222 1.00 . L L . 17 LEU HG 1 1
6 33875 12 1 17 LEU N N 3.532 82.828 79.528 1.00 . L L . 17 LEU N 1 1
6 33876 12 1 17 LEU O O 2.794 80.703 81.288 1.00 . L L . 17 LEU O 1 1
6 33877 12 1 18 VAL C C 0.932 77.460 79.650 1.00 . L L . 18 VAL C 1 1
6 33878 12 1 18 VAL CA C 1.044 78.890 80.188 1.00 . L L . 18 VAL CA 1 1
6 33879 12 1 18 VAL CB C -0.335 79.548 80.158 1.00 . L L . 18 VAL CB 1 1
6 33880 12 1 18 VAL CG1 C -1.325 78.693 80.950 1.00 . L L . 18 VAL CG1 1 1
6 33881 12 1 18 VAL CG2 C -0.250 80.940 80.787 1.00 . L L . 18 VAL CG2 1 1
6 33882 12 1 18 VAL H H 2.021 79.653 78.453 1.00 . L L . 18 VAL H 1 1
6 33883 12 1 18 VAL HA H 1.365 78.836 81.219 1.00 . L L . 18 VAL HA 1 1
6 33884 12 1 18 VAL HB H -0.671 79.633 79.132 1.00 . L L . 18 VAL HB 1 1
6 33885 12 1 18 VAL HG11 H -1.533 77.783 80.406 1.00 . L L . 18 VAL HG11 1 1
6 33886 12 1 18 VAL HG12 H -2.242 79.244 81.093 1.00 . L L . 18 VAL HG12 1 1
6 33887 12 1 18 VAL HG13 H -0.898 78.448 81.911 1.00 . L L . 18 VAL HG13 1 1
6 33888 12 1 18 VAL HG21 H -1.247 81.315 80.967 1.00 . L L . 18 VAL HG21 1 1
6 33889 12 1 18 VAL HG22 H 0.269 81.609 80.116 1.00 . L L . 18 VAL HG22 1 1
6 33890 12 1 18 VAL HG23 H 0.286 80.880 81.722 1.00 . L L . 18 VAL HG23 1 1
6 33891 12 1 18 VAL N N 1.995 79.716 79.430 1.00 . L L . 18 VAL N 1 1
6 33892 12 1 18 VAL O O 0.780 77.233 78.444 1.00 . L L . 18 VAL O 1 1
6 33893 12 1 19 PHE C C -0.489 74.588 80.933 1.00 . L L . 19 PHE C 1 1
6 33894 12 1 19 PHE CA C 0.787 75.083 80.264 1.00 . L L . 19 PHE CA 1 1
6 33895 12 1 19 PHE CB C 1.996 74.274 80.784 1.00 . L L . 19 PHE CB 1 1
6 33896 12 1 19 PHE CD1 C 2.950 73.084 78.794 1.00 . L L . 19 PHE CD1 1 1
6 33897 12 1 19 PHE CD2 C 4.075 75.075 79.596 1.00 . L L . 19 PHE CD2 1 1
6 33898 12 1 19 PHE CE1 C 3.900 72.951 77.781 1.00 . L L . 19 PHE CE1 1 1
6 33899 12 1 19 PHE CE2 C 5.024 74.944 78.578 1.00 . L L . 19 PHE CE2 1 1
6 33900 12 1 19 PHE CG C 3.039 74.143 79.701 1.00 . L L . 19 PHE CG 1 1
6 33901 12 1 19 PHE CZ C 4.936 73.879 77.672 1.00 . L L . 19 PHE CZ 1 1
6 33902 12 1 19 PHE H H 1.020 76.749 81.528 1.00 . L L . 19 PHE H 1 1
6 33903 12 1 19 PHE HA H 0.693 74.955 79.192 1.00 . L L . 19 PHE HA 1 1
6 33904 12 1 19 PHE HB2 H 2.429 74.783 81.632 1.00 . L L . 19 PHE HB2 1 1
6 33905 12 1 19 PHE HB3 H 1.677 73.285 81.087 1.00 . L L . 19 PHE HB3 1 1
6 33906 12 1 19 PHE HD1 H 2.149 72.366 78.881 1.00 . L L . 19 PHE HD1 1 1
6 33907 12 1 19 PHE HD2 H 4.141 75.893 80.297 1.00 . L L . 19 PHE HD2 1 1
6 33908 12 1 19 PHE HE1 H 3.834 72.131 77.082 1.00 . L L . 19 PHE HE1 1 1
6 33909 12 1 19 PHE HE2 H 5.828 75.662 78.492 1.00 . L L . 19 PHE HE2 1 1
6 33910 12 1 19 PHE HZ H 5.654 73.787 76.889 1.00 . L L . 19 PHE HZ 1 1
6 33911 12 1 19 PHE N N 0.946 76.502 80.582 1.00 . L L . 19 PHE N 1 1
6 33912 12 1 19 PHE O O -0.542 74.458 82.156 1.00 . L L . 19 PHE O 1 1
6 33913 12 1 20 PHE C C -3.105 72.446 80.190 1.00 . L L . 20 PHE C 1 1
6 33914 12 1 20 PHE CA C -2.796 73.852 80.674 1.00 . L L . 20 PHE CA 1 1
6 33915 12 1 20 PHE CB C -3.924 74.788 80.240 1.00 . L L . 20 PHE CB 1 1
6 33916 12 1 20 PHE CD1 C -6.016 73.378 80.307 1.00 . L L . 20 PHE CD1 1 1
6 33917 12 1 20 PHE CD2 C -5.602 74.939 82.118 1.00 . L L . 20 PHE CD2 1 1
6 33918 12 1 20 PHE CE1 C -7.207 72.979 80.924 1.00 . L L . 20 PHE CE1 1 1
6 33919 12 1 20 PHE CE2 C -6.795 74.537 82.733 1.00 . L L . 20 PHE CE2 1 1
6 33920 12 1 20 PHE CG C -5.213 74.358 80.903 1.00 . L L . 20 PHE CG 1 1
6 33921 12 1 20 PHE CZ C -7.596 73.558 82.136 1.00 . L L . 20 PHE CZ 1 1
6 33922 12 1 20 PHE H H -1.425 74.447 79.165 1.00 . L L . 20 PHE H 1 1
6 33923 12 1 20 PHE HA H -2.756 73.842 81.754 1.00 . L L . 20 PHE HA 1 1
6 33924 12 1 20 PHE HB2 H -3.684 75.800 80.535 1.00 . L L . 20 PHE HB2 1 1
6 33925 12 1 20 PHE HB3 H -4.037 74.743 79.169 1.00 . L L . 20 PHE HB3 1 1
6 33926 12 1 20 PHE HD1 H -5.715 72.929 79.373 1.00 . L L . 20 PHE HD1 1 1
6 33927 12 1 20 PHE HD2 H -4.985 75.695 82.579 1.00 . L L . 20 PHE HD2 1 1
6 33928 12 1 20 PHE HE1 H -7.825 72.224 80.464 1.00 . L L . 20 PHE HE1 1 1
6 33929 12 1 20 PHE HE2 H -7.096 74.984 83.669 1.00 . L L . 20 PHE HE2 1 1
6 33930 12 1 20 PHE HZ H -8.515 73.249 82.611 1.00 . L L . 20 PHE HZ 1 1
6 33931 12 1 20 PHE N N -1.518 74.321 80.133 1.00 . L L . 20 PHE N 1 1
6 33932 12 1 20 PHE O O -3.189 72.187 78.984 1.00 . L L . 20 PHE O 1 1
6 33933 12 1 21 ALA C C -4.834 69.741 81.673 1.00 . L L . 21 ALA C 1 1
6 33934 12 1 21 ALA CA C -3.641 70.156 80.824 1.00 . L L . 21 ALA CA 1 1
6 33935 12 1 21 ALA CB C -2.453 69.237 81.114 1.00 . L L . 21 ALA CB 1 1
6 33936 12 1 21 ALA H H -3.247 71.792 82.086 1.00 . L L . 21 ALA H 1 1
6 33937 12 1 21 ALA HA H -3.904 70.080 79.783 1.00 . L L . 21 ALA HA 1 1
6 33938 12 1 21 ALA HB1 H -2.719 68.219 80.868 1.00 . L L . 21 ALA HB1 1 1
6 33939 12 1 21 ALA HB2 H -2.196 69.298 82.162 1.00 . L L . 21 ALA HB2 1 1
6 33940 12 1 21 ALA HB3 H -1.608 69.543 80.517 1.00 . L L . 21 ALA HB3 1 1
6 33941 12 1 21 ALA N N -3.306 71.537 81.141 1.00 . L L . 21 ALA N 1 1
6 33942 12 1 21 ALA O O -4.876 70.027 82.870 1.00 . L L . 21 ALA O 1 1
6 33943 12 1 22 GLU C C -6.767 67.410 82.576 1.00 . L L . 22 GLU C 1 1
6 33944 12 1 22 GLU CA C -7.011 68.700 81.802 1.00 . L L . 22 GLU CA 1 1
6 33945 12 1 22 GLU CB C -8.185 68.503 80.836 1.00 . L L . 22 GLU CB 1 1
6 33946 12 1 22 GLU CD C -10.646 68.079 80.673 1.00 . L L . 22 GLU CD 1 1
6 33947 12 1 22 GLU CG C -9.464 68.210 81.627 1.00 . L L . 22 GLU CG 1 1
6 33948 12 1 22 GLU H H -5.756 68.919 80.089 1.00 . L L . 22 GLU H 1 1
6 33949 12 1 22 GLU HA H -7.269 69.483 82.501 1.00 . L L . 22 GLU HA 1 1
6 33950 12 1 22 GLU HB2 H -8.321 69.400 80.250 1.00 . L L . 22 GLU HB2 1 1
6 33951 12 1 22 GLU HB3 H -7.975 67.674 80.178 1.00 . L L . 22 GLU HB3 1 1
6 33952 12 1 22 GLU HG2 H -9.343 67.288 82.176 1.00 . L L . 22 GLU HG2 1 1
6 33953 12 1 22 GLU HG3 H -9.651 69.017 82.319 1.00 . L L . 22 GLU HG3 1 1
6 33954 12 1 22 GLU N N -5.818 69.098 81.056 1.00 . L L . 22 GLU N 1 1
6 33955 12 1 22 GLU O O -6.969 66.317 82.049 1.00 . L L . 22 GLU O 1 1
6 33956 12 1 22 GLU OE1 O -10.411 67.957 79.483 1.00 . L L . 22 GLU OE1 1 1
6 33957 12 1 22 GLU OE2 O -11.770 68.107 81.146 1.00 . L L . 22 GLU OE2 1 1
6 33958 12 1 23 ASP C C -6.102 66.758 86.156 1.00 . L L . 23 ASP C 1 1
6 33959 12 1 23 ASP CA C -6.104 66.381 84.681 1.00 . L L . 23 ASP CA 1 1
6 33960 12 1 23 ASP CB C -4.734 65.784 84.354 1.00 . L L . 23 ASP CB 1 1
6 33961 12 1 23 ASP CG C -4.736 65.146 82.975 1.00 . L L . 23 ASP CG 1 1
6 33962 12 1 23 ASP H H -6.223 68.445 84.209 1.00 . L L . 23 ASP H 1 1
6 33963 12 1 23 ASP HA H -6.864 65.639 84.500 1.00 . L L . 23 ASP HA 1 1
6 33964 12 1 23 ASP HB2 H -3.990 66.567 84.382 1.00 . L L . 23 ASP HB2 1 1
6 33965 12 1 23 ASP HB3 H -4.486 65.038 85.090 1.00 . L L . 23 ASP HB3 1 1
6 33966 12 1 23 ASP N N -6.352 67.547 83.839 1.00 . L L . 23 ASP N 1 1
6 33967 12 1 23 ASP O O -5.426 67.701 86.552 1.00 . L L . 23 ASP O 1 1
6 33968 12 1 23 ASP OD1 O -5.697 64.474 82.657 1.00 . L L . 23 ASP OD1 1 1
6 33969 12 1 23 ASP OD2 O -3.770 65.340 82.255 1.00 . L L . 23 ASP OD2 1 1
6 33970 12 1 24 VAL C C -5.537 66.678 88.965 1.00 . L L . 24 VAL C 1 1
6 33971 12 1 24 VAL CA C -6.866 66.130 88.415 1.00 . L L . 24 VAL CA 1 1
6 33972 12 1 24 VAL CB C -7.222 64.787 89.069 1.00 . L L . 24 VAL CB 1 1
6 33973 12 1 24 VAL CG1 C -7.580 65.007 90.540 1.00 . L L . 24 VAL CG1 1 1
6 33974 12 1 24 VAL CG2 C -8.431 64.185 88.348 1.00 . L L . 24 VAL CG2 1 1
6 33975 12 1 24 VAL H H -7.287 65.205 86.555 1.00 . L L . 24 VAL H 1 1
6 33976 12 1 24 VAL HA H -7.646 66.839 88.645 1.00 . L L . 24 VAL HA 1 1
6 33977 12 1 24 VAL HB H -6.385 64.109 88.991 1.00 . L L . 24 VAL HB 1 1
6 33978 12 1 24 VAL HG11 H -8.313 65.798 90.619 1.00 . L L . 24 VAL HG11 1 1
6 33979 12 1 24 VAL HG12 H -6.694 65.281 91.092 1.00 . L L . 24 VAL HG12 1 1
6 33980 12 1 24 VAL HG13 H -7.991 64.097 90.949 1.00 . L L . 24 VAL HG13 1 1
6 33981 12 1 24 VAL HG21 H -9.196 64.938 88.235 1.00 . L L . 24 VAL HG21 1 1
6 33982 12 1 24 VAL HG22 H -8.821 63.360 88.928 1.00 . L L . 24 VAL HG22 1 1
6 33983 12 1 24 VAL HG23 H -8.130 63.830 87.373 1.00 . L L . 24 VAL HG23 1 1
6 33984 12 1 24 VAL N N -6.814 65.964 86.955 1.00 . L L . 24 VAL N 1 1
6 33985 12 1 24 VAL O O -5.174 67.831 88.742 1.00 . L L . 24 VAL O 1 1
6 33986 12 1 25 GLY C C -2.741 64.936 90.586 1.00 . L L . 25 GLY C 1 1
6 33987 12 1 25 GLY CA C -3.530 66.203 90.275 1.00 . L L . 25 GLY CA 1 1
6 33988 12 1 25 GLY H H -5.160 64.927 89.853 1.00 . L L . 25 GLY H 1 1
6 33989 12 1 25 GLY HA2 H -2.981 66.811 89.569 1.00 . L L . 25 GLY HA2 1 1
6 33990 12 1 25 GLY HA3 H -3.686 66.758 91.187 1.00 . L L . 25 GLY HA3 1 1
6 33991 12 1 25 GLY N N -4.820 65.830 89.700 1.00 . L L . 25 GLY N 1 1
6 33992 12 1 25 GLY O O -2.881 64.341 91.655 1.00 . L L . 25 GLY O 1 1
6 33993 12 1 26 SER C C -0.426 63.271 91.077 1.00 . L L . 26 SER C 1 1
6 33994 12 1 26 SER CA C -1.140 63.322 89.746 1.00 . L L . 26 SER CA 1 1
6 33995 12 1 26 SER CB C -0.115 63.253 88.612 1.00 . L L . 26 SER CB 1 1
6 33996 12 1 26 SER H H -1.883 65.034 88.784 1.00 . L L . 26 SER H 1 1
6 33997 12 1 26 SER HA H -1.794 62.467 89.669 1.00 . L L . 26 SER HA 1 1
6 33998 12 1 26 SER HB2 H 0.579 62.450 88.797 1.00 . L L . 26 SER HB2 1 1
6 33999 12 1 26 SER HB3 H -0.628 63.072 87.676 1.00 . L L . 26 SER HB3 1 1
6 34000 12 1 26 SER HG H 0.543 64.900 89.408 1.00 . L L . 26 SER HG 1 1
6 34001 12 1 26 SER N N -1.930 64.522 89.617 1.00 . L L . 26 SER N 1 1
6 34002 12 1 26 SER O O -0.083 64.295 91.668 1.00 . L L . 26 SER O 1 1
6 34003 12 1 26 SER OG O 0.598 64.480 88.546 1.00 . L L . 26 SER OG 1 1
6 34004 12 1 27 ASN C C 1.169 60.412 92.699 1.00 . L L . 27 ASN C 1 1
6 34005 12 1 27 ASN CA C 0.555 61.811 92.748 1.00 . L L . 27 ASN CA 1 1
6 34006 12 1 27 ASN CB C -0.395 61.921 93.943 1.00 . L L . 27 ASN CB 1 1
6 34007 12 1 27 ASN CG C -0.928 63.346 94.064 1.00 . L L . 27 ASN CG 1 1
6 34008 12 1 27 ASN H H -0.451 61.292 90.964 1.00 . L L . 27 ASN H 1 1
6 34009 12 1 27 ASN HA H 1.342 62.543 92.851 1.00 . L L . 27 ASN HA 1 1
6 34010 12 1 27 ASN HB2 H -1.221 61.240 93.808 1.00 . L L . 27 ASN HB2 1 1
6 34011 12 1 27 ASN HB3 H 0.139 61.664 94.847 1.00 . L L . 27 ASN HB3 1 1
6 34012 12 1 27 ASN HD21 H 0.873 64.178 94.110 1.00 . L L . 27 ASN HD21 1 1
6 34013 12 1 27 ASN HD22 H -0.429 65.261 94.220 1.00 . L L . 27 ASN HD22 1 1
6 34014 12 1 27 ASN N N -0.172 62.057 91.510 1.00 . L L . 27 ASN N 1 1
6 34015 12 1 27 ASN ND2 N -0.092 64.345 94.135 1.00 . L L . 27 ASN ND2 1 1
6 34016 12 1 27 ASN O O 1.034 59.723 91.688 1.00 . L L . 27 ASN O 1 1
6 34017 12 1 27 ASN OD1 O -2.140 63.553 94.093 1.00 . L L . 27 ASN OD1 1 1
6 34018 12 1 28 LYS C C 2.481 57.899 92.602 1.00 . L L . 28 LYS C 1 1
6 34019 12 1 28 LYS CA C 2.370 58.634 93.940 1.00 . L L . 28 LYS CA 1 1
6 34020 12 1 28 LYS CB C 1.539 57.804 94.917 1.00 . L L . 28 LYS CB 1 1
6 34021 12 1 28 LYS CD C 0.875 57.569 97.320 1.00 . L L . 28 LYS CD 1 1
6 34022 12 1 28 LYS CE C 1.060 58.157 98.719 1.00 . L L . 28 LYS CE 1 1
6 34023 12 1 28 LYS CG C 1.705 58.379 96.324 1.00 . L L . 28 LYS CG 1 1
6 34024 12 1 28 LYS H H 1.809 60.581 94.591 1.00 . L L . 28 LYS H 1 1
6 34025 12 1 28 LYS HA H 3.365 58.737 94.348 1.00 . L L . 28 LYS HA 1 1
6 34026 12 1 28 LYS HB2 H 0.498 57.842 94.629 1.00 . L L . 28 LYS HB2 1 1
6 34027 12 1 28 LYS HB3 H 1.882 56.781 94.905 1.00 . L L . 28 LYS HB3 1 1
6 34028 12 1 28 LYS HD2 H -0.169 57.616 97.043 1.00 . L L . 28 LYS HD2 1 1
6 34029 12 1 28 LYS HD3 H 1.205 56.542 97.315 1.00 . L L . 28 LYS HD3 1 1
6 34030 12 1 28 LYS HE2 H 2.103 58.099 98.995 1.00 . L L . 28 LYS HE2 1 1
6 34031 12 1 28 LYS HE3 H 0.746 59.189 98.717 1.00 . L L . 28 LYS HE3 1 1
6 34032 12 1 28 LYS HG2 H 2.748 58.338 96.606 1.00 . L L . 28 LYS HG2 1 1
6 34033 12 1 28 LYS HG3 H 1.372 59.407 96.332 1.00 . L L . 28 LYS HG3 1 1
6 34034 12 1 28 LYS HZ1 H 0.806 56.602 100.083 1.00 . L L . 28 LYS HZ1 1 1
6 34035 12 1 28 LYS HZ2 H -0.605 57.013 99.230 1.00 . L L . 28 LYS HZ2 1 1
6 34036 12 1 28 LYS HZ3 H -0.041 58.017 100.479 1.00 . L L . 28 LYS HZ3 1 1
6 34037 12 1 28 LYS N N 1.784 59.986 93.813 1.00 . L L . 28 LYS N 1 1
6 34038 12 1 28 LYS NZ N 0.244 57.389 99.701 1.00 . L L . 28 LYS NZ 1 1
6 34039 12 1 28 LYS O O 1.476 57.421 92.076 1.00 . L L . 28 LYS O 1 1
6 34040 12 1 29 GLY C C 4.458 58.125 89.708 1.00 . L L . 29 GLY C 1 1
6 34041 12 1 29 GLY CA C 3.884 57.165 90.739 1.00 . L L . 29 GLY CA 1 1
6 34042 12 1 29 GLY H H 4.459 58.240 92.489 1.00 . L L . 29 GLY H 1 1
6 34043 12 1 29 GLY HA2 H 4.568 56.338 90.867 1.00 . L L . 29 GLY HA2 1 1
6 34044 12 1 29 GLY HA3 H 2.940 56.785 90.374 1.00 . L L . 29 GLY HA3 1 1
6 34045 12 1 29 GLY N N 3.693 57.827 92.038 1.00 . L L . 29 GLY N 1 1
6 34046 12 1 29 GLY O O 5.662 58.378 89.701 1.00 . L L . 29 GLY O 1 1
6 34047 12 1 30 ALA C C 4.820 60.734 88.401 1.00 . L L . 30 ALA C 1 1
6 34048 12 1 30 ALA CA C 4.086 59.560 87.773 1.00 . L L . 30 ALA CA 1 1
6 34049 12 1 30 ALA CB C 2.894 60.086 86.974 1.00 . L L . 30 ALA CB 1 1
6 34050 12 1 30 ALA H H 2.661 58.402 88.849 1.00 . L L . 30 ALA H 1 1
6 34051 12 1 30 ALA HA H 4.758 59.038 87.112 1.00 . L L . 30 ALA HA 1 1
6 34052 12 1 30 ALA HB1 H 2.221 59.272 86.753 1.00 . L L . 30 ALA HB1 1 1
6 34053 12 1 30 ALA HB2 H 3.244 60.524 86.051 1.00 . L L . 30 ALA HB2 1 1
6 34054 12 1 30 ALA HB3 H 2.373 60.836 87.552 1.00 . L L . 30 ALA HB3 1 1
6 34055 12 1 30 ALA N N 3.609 58.646 88.816 1.00 . L L . 30 ALA N 1 1
6 34056 12 1 30 ALA O O 4.834 60.867 89.625 1.00 . L L . 30 ALA O 1 1
6 34057 12 1 31 ILE C C 6.112 63.970 87.318 1.00 . L L . 31 ILE C 1 1
6 34058 12 1 31 ILE CA C 6.228 62.691 88.152 1.00 . L L . 31 ILE CA 1 1
6 34059 12 1 31 ILE CB C 7.717 62.284 88.285 1.00 . L L . 31 ILE CB 1 1
6 34060 12 1 31 ILE CD1 C 7.946 59.887 87.365 1.00 . L L . 31 ILE CD1 1 1
6 34061 12 1 31 ILE CG1 C 8.103 61.391 87.074 1.00 . L L . 31 ILE CG1 1 1
6 34062 12 1 31 ILE CG2 C 7.982 61.579 89.631 1.00 . L L . 31 ILE CG2 1 1
6 34063 12 1 31 ILE H H 5.457 61.407 86.599 1.00 . L L . 31 ILE H 1 1
6 34064 12 1 31 ILE HA H 5.849 62.913 89.142 1.00 . L L . 31 ILE HA 1 1
6 34065 12 1 31 ILE HB H 8.325 63.181 88.262 1.00 . L L . 31 ILE HB 1 1
6 34066 12 1 31 ILE HD11 H 8.868 59.500 87.766 1.00 . L L . 31 ILE HD11 1 1
6 34067 12 1 31 ILE HD12 H 7.710 59.369 86.447 1.00 . L L . 31 ILE HD12 1 1
6 34068 12 1 31 ILE HD13 H 7.151 59.725 88.072 1.00 . L L . 31 ILE HD13 1 1
6 34069 12 1 31 ILE HG12 H 7.462 61.642 86.244 1.00 . L L . 31 ILE HG12 1 1
6 34070 12 1 31 ILE HG13 H 9.130 61.590 86.798 1.00 . L L . 31 ILE HG13 1 1
6 34071 12 1 31 ILE HG21 H 9.012 61.322 89.701 1.00 . L L . 31 ILE HG21 1 1
6 34072 12 1 31 ILE HG22 H 7.377 60.687 89.709 1.00 . L L . 31 ILE HG22 1 1
6 34073 12 1 31 ILE HG23 H 7.726 62.250 90.438 1.00 . L L . 31 ILE HG23 1 1
6 34074 12 1 31 ILE N N 5.465 61.564 87.582 1.00 . L L . 31 ILE N 1 1
6 34075 12 1 31 ILE O O 5.998 63.940 86.089 1.00 . L L . 31 ILE O 1 1
6 34076 12 1 32 ILE C C 7.222 67.293 88.029 1.00 . L L . 32 ILE C 1 1
6 34077 12 1 32 ILE CA C 6.117 66.423 87.435 1.00 . L L . 32 ILE CA 1 1
6 34078 12 1 32 ILE CB C 4.751 67.055 87.727 1.00 . L L . 32 ILE CB 1 1
6 34079 12 1 32 ILE CD1 C 3.217 68.925 87.108 1.00 . L L . 32 ILE CD1 1 1
6 34080 12 1 32 ILE CG1 C 4.660 68.423 87.044 1.00 . L L . 32 ILE CG1 1 1
6 34081 12 1 32 ILE CG2 C 4.572 67.227 89.241 1.00 . L L . 32 ILE CG2 1 1
6 34082 12 1 32 ILE H H 6.288 65.025 89.007 1.00 . L L . 32 ILE H 1 1
6 34083 12 1 32 ILE HA H 6.255 66.349 86.365 1.00 . L L . 32 ILE HA 1 1
6 34084 12 1 32 ILE HB H 3.971 66.411 87.346 1.00 . L L . 32 ILE HB 1 1
6 34085 12 1 32 ILE HD11 H 2.926 69.052 88.140 1.00 . L L . 32 ILE HD11 1 1
6 34086 12 1 32 ILE HD12 H 2.564 68.206 86.636 1.00 . L L . 32 ILE HD12 1 1
6 34087 12 1 32 ILE HD13 H 3.142 69.873 86.594 1.00 . L L . 32 ILE HD13 1 1
6 34088 12 1 32 ILE HG12 H 5.310 69.121 87.551 1.00 . L L . 32 ILE HG12 1 1
6 34089 12 1 32 ILE HG13 H 4.963 68.333 86.012 1.00 . L L . 32 ILE HG13 1 1
6 34090 12 1 32 ILE HG21 H 4.939 66.349 89.752 1.00 . L L . 32 ILE HG21 1 1
6 34091 12 1 32 ILE HG22 H 3.524 67.360 89.468 1.00 . L L . 32 ILE HG22 1 1
6 34092 12 1 32 ILE HG23 H 5.123 68.095 89.577 1.00 . L L . 32 ILE HG23 1 1
6 34093 12 1 32 ILE N N 6.178 65.094 88.035 1.00 . L L . 32 ILE N 1 1
6 34094 12 1 32 ILE O O 7.339 67.414 89.249 1.00 . L L . 32 ILE O 1 1
6 34095 12 1 33 GLY C C 8.951 70.174 87.111 1.00 . L L . 33 GLY C 1 1
6 34096 12 1 33 GLY CA C 9.139 68.750 87.613 1.00 . L L . 33 GLY CA 1 1
6 34097 12 1 33 GLY H H 7.904 67.762 86.204 1.00 . L L . 33 GLY H 1 1
6 34098 12 1 33 GLY HA2 H 9.191 68.758 88.695 1.00 . L L . 33 GLY HA2 1 1
6 34099 12 1 33 GLY HA3 H 10.062 68.362 87.214 1.00 . L L . 33 GLY HA3 1 1
6 34100 12 1 33 GLY N N 8.037 67.894 87.164 1.00 . L L . 33 GLY N 1 1
6 34101 12 1 33 GLY O O 8.901 70.407 85.906 1.00 . L L . 33 GLY O 1 1
6 34102 12 1 34 LEU C C 9.723 73.400 88.337 1.00 . L L . 34 LEU C 1 1
6 34103 12 1 34 LEU CA C 8.656 72.537 87.669 1.00 . L L . 34 LEU CA 1 1
6 34104 12 1 34 LEU CB C 7.250 72.980 88.124 1.00 . L L . 34 LEU CB 1 1
6 34105 12 1 34 LEU CD1 C 7.445 75.052 86.712 1.00 . L L . 34 LEU CD1 1 1
6 34106 12 1 34 LEU CD2 C 5.650 74.878 88.424 1.00 . L L . 34 LEU CD2 1 1
6 34107 12 1 34 LEU CG C 7.102 74.512 88.099 1.00 . L L . 34 LEU CG 1 1
6 34108 12 1 34 LEU H H 8.886 70.893 88.985 1.00 . L L . 34 LEU H 1 1
6 34109 12 1 34 LEU HA H 8.731 72.652 86.597 1.00 . L L . 34 LEU HA 1 1
6 34110 12 1 34 LEU HB2 H 6.514 72.545 87.466 1.00 . L L . 34 LEU HB2 1 1
6 34111 12 1 34 LEU HB3 H 7.077 72.624 89.130 1.00 . L L . 34 LEU HB3 1 1
6 34112 12 1 34 LEU HD11 H 8.508 74.976 86.547 1.00 . L L . 34 LEU HD11 1 1
6 34113 12 1 34 LEU HD12 H 7.145 76.088 86.646 1.00 . L L . 34 LEU HD12 1 1
6 34114 12 1 34 LEU HD13 H 6.920 74.479 85.966 1.00 . L L . 34 LEU HD13 1 1
6 34115 12 1 34 LEU HD21 H 5.369 74.438 89.370 1.00 . L L . 34 LEU HD21 1 1
6 34116 12 1 34 LEU HD22 H 5.001 74.504 87.647 1.00 . L L . 34 LEU HD22 1 1
6 34117 12 1 34 LEU HD23 H 5.554 75.953 88.487 1.00 . L L . 34 LEU HD23 1 1
6 34118 12 1 34 LEU HG H 7.755 74.958 88.836 1.00 . L L . 34 LEU HG 1 1
6 34119 12 1 34 LEU N N 8.843 71.128 88.034 1.00 . L L . 34 LEU N 1 1
6 34120 12 1 34 LEU O O 9.806 73.437 89.566 1.00 . L L . 34 LEU O 1 1
6 34121 12 1 35 MET C C 11.537 76.375 87.446 1.00 . L L . 35 MET C 1 1
6 34122 12 1 35 MET CA C 11.561 74.996 88.106 1.00 . L L . 35 MET CA 1 1
6 34123 12 1 35 MET CB C 12.958 74.356 88.002 1.00 . L L . 35 MET CB 1 1
6 34124 12 1 35 MET CE C 15.692 75.533 86.359 1.00 . L L . 35 MET CE 1 1
6 34125 12 1 35 MET CG C 13.354 74.144 86.543 1.00 . L L . 35 MET CG 1 1
6 34126 12 1 35 MET H H 10.410 74.064 86.557 1.00 . L L . 35 MET H 1 1
6 34127 12 1 35 MET HA H 11.346 75.144 89.157 1.00 . L L . 35 MET HA 1 1
6 34128 12 1 35 MET HB2 H 13.680 75.003 88.475 1.00 . L L . 35 MET HB2 1 1
6 34129 12 1 35 MET HB3 H 12.950 73.403 88.511 1.00 . L L . 35 MET HB3 1 1
6 34130 12 1 35 MET HE1 H 16.208 74.879 85.670 1.00 . L L . 35 MET HE1 1 1
6 34131 12 1 35 MET HE2 H 15.737 75.115 87.351 1.00 . L L . 35 MET HE2 1 1
6 34132 12 1 35 MET HE3 H 16.163 76.508 86.360 1.00 . L L . 35 MET HE3 1 1
6 34133 12 1 35 MET HG2 H 14.134 73.398 86.489 1.00 . L L . 35 MET HG2 1 1
6 34134 12 1 35 MET HG3 H 12.498 73.805 85.988 1.00 . L L . 35 MET HG3 1 1
6 34135 12 1 35 MET N N 10.525 74.115 87.536 1.00 . L L . 35 MET N 1 1
6 34136 12 1 35 MET O O 11.449 76.511 86.217 1.00 . L L . 35 MET O 1 1
6 34137 12 1 35 MET SD S 13.964 75.702 85.847 1.00 . L L . 35 MET SD 1 1
6 34138 12 1 36 VAL C C 12.446 79.689 88.719 1.00 . L L . 36 VAL C 1 1
6 34139 12 1 36 VAL CA C 11.538 78.798 87.859 1.00 . L L . 36 VAL CA 1 1
6 34140 12 1 36 VAL CB C 10.096 79.312 87.972 1.00 . L L . 36 VAL CB 1 1
6 34141 12 1 36 VAL CG1 C 9.980 80.706 87.347 1.00 . L L . 36 VAL CG1 1 1
6 34142 12 1 36 VAL CG2 C 9.152 78.347 87.249 1.00 . L L . 36 VAL CG2 1 1
6 34143 12 1 36 VAL H H 11.624 77.219 89.265 1.00 . L L . 36 VAL H 1 1
6 34144 12 1 36 VAL HA H 11.852 78.858 86.828 1.00 . L L . 36 VAL HA 1 1
6 34145 12 1 36 VAL HB H 9.820 79.368 89.015 1.00 . L L . 36 VAL HB 1 1
6 34146 12 1 36 VAL HG11 H 8.981 81.084 87.498 1.00 . L L . 36 VAL HG11 1 1
6 34147 12 1 36 VAL HG12 H 10.180 80.644 86.291 1.00 . L L . 36 VAL HG12 1 1
6 34148 12 1 36 VAL HG13 H 10.691 81.373 87.811 1.00 . L L . 36 VAL HG13 1 1
6 34149 12 1 36 VAL HG21 H 8.196 78.824 87.092 1.00 . L L . 36 VAL HG21 1 1
6 34150 12 1 36 VAL HG22 H 9.016 77.460 87.851 1.00 . L L . 36 VAL HG22 1 1
6 34151 12 1 36 VAL HG23 H 9.580 78.073 86.298 1.00 . L L . 36 VAL HG23 1 1
6 34152 12 1 36 VAL N N 11.581 77.403 88.304 1.00 . L L . 36 VAL N 1 1
6 34153 12 1 36 VAL O O 11.966 80.365 89.630 1.00 . L L . 36 VAL O 1 1
6 34154 12 1 37 GLY C C 14.335 82.037 88.929 1.00 . L L . 37 GLY C 1 1
6 34155 12 1 37 GLY CA C 14.654 80.564 89.164 1.00 . L L . 37 GLY CA 1 1
6 34156 12 1 37 GLY H H 14.087 79.185 87.670 1.00 . L L . 37 GLY H 1 1
6 34157 12 1 37 GLY HA2 H 14.572 80.339 90.216 1.00 . L L . 37 GLY HA2 1 1
6 34158 12 1 37 GLY HA3 H 15.648 80.368 88.828 1.00 . L L . 37 GLY HA3 1 1
6 34159 12 1 37 GLY N N 13.747 79.721 88.417 1.00 . L L . 37 GLY N 1 1
6 34160 12 1 37 GLY O O 14.700 82.605 87.901 1.00 . L L . 37 GLY O 1 1
6 34161 12 1 38 GLY C C 12.956 84.644 91.143 1.00 . L L . 38 GLY C 1 1
6 34162 12 1 38 GLY CA C 13.285 84.055 89.776 1.00 . L L . 38 GLY CA 1 1
6 34163 12 1 38 GLY H H 13.384 82.146 90.686 1.00 . L L . 38 GLY H 1 1
6 34164 12 1 38 GLY HA2 H 14.110 84.603 89.340 1.00 . L L . 38 GLY HA2 1 1
6 34165 12 1 38 GLY HA3 H 12.420 84.147 89.135 1.00 . L L . 38 GLY HA3 1 1
6 34166 12 1 38 GLY N N 13.650 82.650 89.890 1.00 . L L . 38 GLY N 1 1
6 34167 12 1 38 GLY O O 12.812 83.917 92.125 1.00 . L L . 38 GLY O 1 1
6 34168 12 1 39 VAL C C 11.358 87.627 92.251 1.00 . L L . 39 VAL C 1 1
6 34169 12 1 39 VAL CA C 12.523 86.662 92.452 1.00 . L L . 39 VAL CA 1 1
6 34170 12 1 39 VAL CB C 13.749 87.443 92.930 1.00 . L L . 39 VAL CB 1 1
6 34171 12 1 39 VAL CG1 C 14.888 86.474 93.250 1.00 . L L . 39 VAL CG1 1 1
6 34172 12 1 39 VAL CG2 C 14.195 88.406 91.829 1.00 . L L . 39 VAL CG2 1 1
6 34173 12 1 39 VAL H H 12.964 86.495 90.382 1.00 . L L . 39 VAL H 1 1
6 34174 12 1 39 VAL HA H 12.252 85.940 93.211 1.00 . L L . 39 VAL HA 1 1
6 34175 12 1 39 VAL HB H 13.492 88.003 93.819 1.00 . L L . 39 VAL HB 1 1
6 34176 12 1 39 VAL HG11 H 14.530 85.703 93.916 1.00 . L L . 39 VAL HG11 1 1
6 34177 12 1 39 VAL HG12 H 15.694 87.012 93.726 1.00 . L L . 39 VAL HG12 1 1
6 34178 12 1 39 VAL HG13 H 15.247 86.023 92.337 1.00 . L L . 39 VAL HG13 1 1
6 34179 12 1 39 VAL HG21 H 13.416 89.133 91.651 1.00 . L L . 39 VAL HG21 1 1
6 34180 12 1 39 VAL HG22 H 14.386 87.853 90.922 1.00 . L L . 39 VAL HG22 1 1
6 34181 12 1 39 VAL HG23 H 15.096 88.914 92.138 1.00 . L L . 39 VAL HG23 1 1
6 34182 12 1 39 VAL N N 12.838 85.970 91.200 1.00 . L L . 39 VAL N 1 1
6 34183 12 1 39 VAL O O 11.053 88.024 91.126 1.00 . L L . 39 VAL O 1 1
6 34184 12 1 40 VAL C C 9.968 90.189 92.547 1.00 . L L . 40 VAL C 1 1
6 34185 12 1 40 VAL CA C 9.584 88.917 93.297 1.00 . L L . 40 VAL CA 1 1
6 34186 12 1 40 VAL CB C 9.126 89.269 94.717 1.00 . L L . 40 VAL CB 1 1
6 34187 12 1 40 VAL CG1 C 10.308 89.813 95.524 1.00 . L L . 40 VAL CG1 1 1
6 34188 12 1 40 VAL CG2 C 8.027 90.332 94.650 1.00 . L L . 40 VAL CG2 1 1
6 34189 12 1 40 VAL H H 11.004 87.648 94.220 1.00 . L L . 40 VAL H 1 1
6 34190 12 1 40 VAL HA H 8.767 88.438 92.777 1.00 . L L . 40 VAL HA 1 1
6 34191 12 1 40 VAL HB H 8.742 88.383 95.199 1.00 . L L . 40 VAL HB 1 1
6 34192 12 1 40 VAL HG11 H 9.957 90.159 96.484 1.00 . L L . 40 VAL HG11 1 1
6 34193 12 1 40 VAL HG12 H 10.764 90.633 94.990 1.00 . L L . 40 VAL HG12 1 1
6 34194 12 1 40 VAL HG13 H 11.036 89.029 95.669 1.00 . L L . 40 VAL HG13 1 1
6 34195 12 1 40 VAL HG21 H 7.533 90.396 95.607 1.00 . L L . 40 VAL HG21 1 1
6 34196 12 1 40 VAL HG22 H 7.311 90.061 93.890 1.00 . L L . 40 VAL HG22 1 1
6 34197 12 1 40 VAL HG23 H 8.466 91.288 94.405 1.00 . L L . 40 VAL HG23 1 1
6 34198 12 1 40 VAL N N 10.714 87.999 93.353 1.00 . L L . 40 VAL N 1 1
6 34199 12 1 40 VAL O O 9.072 90.883 92.098 1.00 . L L . 40 VAL O 1 1
6 34200 12 1 40 VAL OXT O 11.154 90.448 92.433 1.00 . L L . 40 VAL OXT 1 1
7 34201 1 1 9 GLY C C 17.127 34.514 58.841 1.00 . A A . 9 GLY C 1 1
7 34202 1 1 9 GLY CA C 16.397 33.486 57.980 1.00 . A A . 9 GLY CA 1 1
7 34203 1 1 9 GLY H H 15.098 34.206 56.516 1.00 . A A . 9 GLY H 1 1
7 34204 1 1 9 GLY HA2 H 15.463 33.213 58.451 1.00 . A A . 9 GLY HA2 1 1
7 34205 1 1 9 GLY HA3 H 17.016 32.609 57.870 1.00 . A A . 9 GLY HA3 1 1
7 34206 1 1 9 GLY N N 16.122 34.068 56.634 1.00 . A A . 9 GLY N 1 1
7 34207 1 1 9 GLY O O 16.527 35.162 59.701 1.00 . A A . 9 GLY O 1 1
7 34208 1 1 10 TYR C C 19.133 37.005 58.762 1.00 . A A . 10 TYR C 1 1
7 34209 1 1 10 TYR CA C 19.240 35.608 59.365 1.00 . A A . 10 TYR CA 1 1
7 34210 1 1 10 TYR CB C 20.702 35.163 59.365 1.00 . A A . 10 TYR CB 1 1
7 34211 1 1 10 TYR CD1 C 20.865 33.869 61.520 1.00 . A A . 10 TYR CD1 1 1
7 34212 1 1 10 TYR CD2 C 20.902 32.650 59.425 1.00 . A A . 10 TYR CD2 1 1
7 34213 1 1 10 TYR CE1 C 20.979 32.666 62.224 1.00 . A A . 10 TYR CE1 1 1
7 34214 1 1 10 TYR CE2 C 21.015 31.446 60.129 1.00 . A A . 10 TYR CE2 1 1
7 34215 1 1 10 TYR CG C 20.827 33.861 60.120 1.00 . A A . 10 TYR CG 1 1
7 34216 1 1 10 TYR CZ C 21.054 31.453 61.528 1.00 . A A . 10 TYR CZ 1 1
7 34217 1 1 10 TYR H H 18.850 34.113 57.910 1.00 . A A . 10 TYR H 1 1
7 34218 1 1 10 TYR HA H 18.888 35.642 60.386 1.00 . A A . 10 TYR HA 1 1
7 34219 1 1 10 TYR HB2 H 21.036 35.023 58.347 1.00 . A A . 10 TYR HB2 1 1
7 34220 1 1 10 TYR HB3 H 21.309 35.916 59.844 1.00 . A A . 10 TYR HB3 1 1
7 34221 1 1 10 TYR HD1 H 20.808 34.804 62.056 1.00 . A A . 10 TYR HD1 1 1
7 34222 1 1 10 TYR HD2 H 20.873 32.645 58.348 1.00 . A A . 10 TYR HD2 1 1
7 34223 1 1 10 TYR HE1 H 21.007 32.672 63.302 1.00 . A A . 10 TYR HE1 1 1
7 34224 1 1 10 TYR HE2 H 21.073 30.512 59.594 1.00 . A A . 10 TYR HE2 1 1
7 34225 1 1 10 TYR HH H 21.520 30.462 63.091 1.00 . A A . 10 TYR HH 1 1
7 34226 1 1 10 TYR N N 18.428 34.656 58.606 1.00 . A A . 10 TYR N 1 1
7 34227 1 1 10 TYR O O 19.130 37.164 57.542 1.00 . A A . 10 TYR O 1 1
7 34228 1 1 10 TYR OH O 21.165 30.266 62.221 1.00 . A A . 10 TYR OH 1 1
7 34229 1 1 11 GLU C C 19.587 40.368 60.142 1.00 . A A . 11 GLU C 1 1
7 34230 1 1 11 GLU CA C 18.928 39.398 59.163 1.00 . A A . 11 GLU CA 1 1
7 34231 1 1 11 GLU CB C 17.452 39.762 58.985 1.00 . A A . 11 GLU CB 1 1
7 34232 1 1 11 GLU CD C 15.236 39.900 60.136 1.00 . A A . 11 GLU CD 1 1
7 34233 1 1 11 GLU CG C 16.731 39.670 60.332 1.00 . A A . 11 GLU CG 1 1
7 34234 1 1 11 GLU H H 19.046 37.828 60.588 1.00 . A A . 11 GLU H 1 1
7 34235 1 1 11 GLU HA H 19.421 39.492 58.206 1.00 . A A . 11 GLU HA 1 1
7 34236 1 1 11 GLU HB2 H 17.375 40.770 58.604 1.00 . A A . 11 GLU HB2 1 1
7 34237 1 1 11 GLU HB3 H 16.994 39.078 58.287 1.00 . A A . 11 GLU HB3 1 1
7 34238 1 1 11 GLU HG2 H 16.894 38.692 60.761 1.00 . A A . 11 GLU HG2 1 1
7 34239 1 1 11 GLU HG3 H 17.122 40.423 61.000 1.00 . A A . 11 GLU HG3 1 1
7 34240 1 1 11 GLU N N 19.042 38.015 59.626 1.00 . A A . 11 GLU N 1 1
7 34241 1 1 11 GLU O O 19.443 40.241 61.357 1.00 . A A . 11 GLU O 1 1
7 34242 1 1 11 GLU OE1 O 14.887 40.659 59.245 1.00 . A A . 11 GLU OE1 1 1
7 34243 1 1 11 GLU OE2 O 14.462 39.308 60.870 1.00 . A A . 11 GLU OE2 1 1
7 34244 1 1 12 VAL C C 20.712 43.732 59.789 1.00 . A A . 12 VAL C 1 1
7 34245 1 1 12 VAL CA C 20.997 42.358 60.390 1.00 . A A . 12 VAL CA 1 1
7 34246 1 1 12 VAL CB C 22.507 42.083 60.373 1.00 . A A . 12 VAL CB 1 1
7 34247 1 1 12 VAL CG1 C 23.271 43.283 60.943 1.00 . A A . 12 VAL CG1 1 1
7 34248 1 1 12 VAL CG2 C 22.809 40.841 61.213 1.00 . A A . 12 VAL CG2 1 1
7 34249 1 1 12 VAL H H 20.375 41.386 58.612 1.00 . A A . 12 VAL H 1 1
7 34250 1 1 12 VAL HA H 20.636 42.332 61.409 1.00 . A A . 12 VAL HA 1 1
7 34251 1 1 12 VAL HB H 22.822 41.912 59.354 1.00 . A A . 12 VAL HB 1 1
7 34252 1 1 12 VAL HG11 H 22.791 43.621 61.849 1.00 . A A . 12 VAL HG11 1 1
7 34253 1 1 12 VAL HG12 H 23.275 44.085 60.219 1.00 . A A . 12 VAL HG12 1 1
7 34254 1 1 12 VAL HG13 H 24.289 42.993 61.161 1.00 . A A . 12 VAL HG13 1 1
7 34255 1 1 12 VAL HG21 H 22.464 40.996 62.222 1.00 . A A . 12 VAL HG21 1 1
7 34256 1 1 12 VAL HG22 H 23.875 40.661 61.219 1.00 . A A . 12 VAL HG22 1 1
7 34257 1 1 12 VAL HG23 H 22.304 39.988 60.787 1.00 . A A . 12 VAL HG23 1 1
7 34258 1 1 12 VAL N N 20.308 41.342 59.589 1.00 . A A . 12 VAL N 1 1
7 34259 1 1 12 VAL O O 20.361 43.830 58.612 1.00 . A A . 12 VAL O 1 1
7 34260 1 1 13 HIS C C 21.594 47.158 60.625 1.00 . A A . 13 HIS C 1 1
7 34261 1 1 13 HIS CA C 20.602 46.147 60.058 1.00 . A A . 13 HIS CA 1 1
7 34262 1 1 13 HIS CB C 19.176 46.575 60.412 1.00 . A A . 13 HIS CB 1 1
7 34263 1 1 13 HIS CD2 C 17.599 45.804 58.453 1.00 . A A . 13 HIS CD2 1 1
7 34264 1 1 13 HIS CE1 C 16.885 43.958 59.336 1.00 . A A . 13 HIS CE1 1 1
7 34265 1 1 13 HIS CG C 18.197 45.693 59.685 1.00 . A A . 13 HIS CG 1 1
7 34266 1 1 13 HIS H H 21.143 44.679 61.505 1.00 . A A . 13 HIS H 1 1
7 34267 1 1 13 HIS HA H 20.699 46.141 58.979 1.00 . A A . 13 HIS HA 1 1
7 34268 1 1 13 HIS HB2 H 19.025 46.480 61.478 1.00 . A A . 13 HIS HB2 1 1
7 34269 1 1 13 HIS HB3 H 19.024 47.601 60.116 1.00 . A A . 13 HIS HB3 1 1
7 34270 1 1 13 HIS HD2 H 17.746 46.616 57.758 1.00 . A A . 13 HIS HD2 1 1
7 34271 1 1 13 HIS HE1 H 16.367 43.024 59.489 1.00 . A A . 13 HIS HE1 1 1
7 34272 1 1 13 HIS HE2 H 16.223 44.521 57.446 1.00 . A A . 13 HIS HE2 1 1
7 34273 1 1 13 HIS N N 20.859 44.797 60.575 1.00 . A A . 13 HIS N 1 1
7 34274 1 1 13 HIS ND1 N 17.726 44.510 60.229 1.00 . A A . 13 HIS ND1 1 1
7 34275 1 1 13 HIS NE2 N 16.771 44.707 58.236 1.00 . A A . 13 HIS NE2 1 1
7 34276 1 1 13 HIS O O 21.858 47.180 61.826 1.00 . A A . 13 HIS O 1 1
7 34277 1 1 14 HIS C C 23.045 50.158 59.151 1.00 . A A . 14 HIS C 1 1
7 34278 1 1 14 HIS CA C 23.078 49.020 60.147 1.00 . A A . 14 HIS CA 1 1
7 34279 1 1 14 HIS CB C 24.487 48.431 60.209 1.00 . A A . 14 HIS CB 1 1
7 34280 1 1 14 HIS CD2 C 25.359 48.433 57.733 1.00 . A A . 14 HIS CD2 1 1
7 34281 1 1 14 HIS CE1 C 25.062 46.331 57.297 1.00 . A A . 14 HIS CE1 1 1
7 34282 1 1 14 HIS CG C 24.841 47.860 58.867 1.00 . A A . 14 HIS CG 1 1
7 34283 1 1 14 HIS H H 21.872 47.938 58.801 1.00 . A A . 14 HIS H 1 1
7 34284 1 1 14 HIS HA H 22.810 49.395 61.120 1.00 . A A . 14 HIS HA 1 1
7 34285 1 1 14 HIS HB2 H 25.193 49.207 60.469 1.00 . A A . 14 HIS HB2 1 1
7 34286 1 1 14 HIS HB3 H 24.520 47.648 60.953 1.00 . A A . 14 HIS HB3 1 1
7 34287 1 1 14 HIS HD2 H 25.613 49.477 57.624 1.00 . A A . 14 HIS HD2 1 1
7 34288 1 1 14 HIS HE1 H 25.038 45.378 56.791 1.00 . A A . 14 HIS HE1 1 1
7 34289 1 1 14 HIS HE2 H 25.839 47.590 55.831 1.00 . A A . 14 HIS HE2 1 1
7 34290 1 1 14 HIS N N 22.132 48.002 59.744 1.00 . A A . 14 HIS N 1 1
7 34291 1 1 14 HIS ND1 N 24.659 46.520 58.565 1.00 . A A . 14 HIS ND1 1 1
7 34292 1 1 14 HIS NE2 N 25.498 47.465 56.743 1.00 . A A . 14 HIS NE2 1 1
7 34293 1 1 14 HIS O O 22.494 50.027 58.057 1.00 . A A . 14 HIS O 1 1
7 34294 1 1 15 GLN C C 24.903 53.305 59.025 1.00 . A A . 15 GLN C 1 1
7 34295 1 1 15 GLN CA C 23.706 52.435 58.650 1.00 . A A . 15 GLN CA 1 1
7 34296 1 1 15 GLN CB C 22.423 53.270 58.771 1.00 . A A . 15 GLN CB 1 1
7 34297 1 1 15 GLN CD C 19.996 53.390 58.160 1.00 . A A . 15 GLN CD 1 1
7 34298 1 1 15 GLN CG C 21.221 52.483 58.237 1.00 . A A . 15 GLN CG 1 1
7 34299 1 1 15 GLN H H 24.078 51.301 60.404 1.00 . A A . 15 GLN H 1 1
7 34300 1 1 15 GLN HA H 23.816 52.108 57.625 1.00 . A A . 15 GLN HA 1 1
7 34301 1 1 15 GLN HB2 H 22.257 53.515 59.809 1.00 . A A . 15 GLN HB2 1 1
7 34302 1 1 15 GLN HB3 H 22.535 54.180 58.201 1.00 . A A . 15 GLN HB3 1 1
7 34303 1 1 15 GLN HE21 H 19.811 53.208 56.195 1.00 . A A . 15 GLN HE21 1 1
7 34304 1 1 15 GLN HE22 H 18.653 54.195 56.945 1.00 . A A . 15 GLN HE22 1 1
7 34305 1 1 15 GLN HG2 H 21.449 52.101 57.253 1.00 . A A . 15 GLN HG2 1 1
7 34306 1 1 15 GLN HG3 H 21.005 51.663 58.900 1.00 . A A . 15 GLN HG3 1 1
7 34307 1 1 15 GLN N N 23.648 51.264 59.525 1.00 . A A . 15 GLN N 1 1
7 34308 1 1 15 GLN NE2 N 19.441 53.617 57.004 1.00 . A A . 15 GLN NE2 1 1
7 34309 1 1 15 GLN O O 25.602 53.026 60.000 1.00 . A A . 15 GLN O 1 1
7 34310 1 1 15 GLN OE1 O 19.530 53.896 59.180 1.00 . A A . 15 GLN OE1 1 1
7 34311 1 1 16 LYS C C 25.959 56.675 57.988 1.00 . A A . 16 LYS C 1 1
7 34312 1 1 16 LYS CA C 26.253 55.274 58.520 1.00 . A A . 16 LYS CA 1 1
7 34313 1 1 16 LYS CB C 27.544 54.762 57.865 1.00 . A A . 16 LYS CB 1 1
7 34314 1 1 16 LYS CD C 29.359 53.038 57.935 1.00 . A A . 16 LYS CD 1 1
7 34315 1 1 16 LYS CE C 29.870 51.792 58.666 1.00 . A A . 16 LYS CE 1 1
7 34316 1 1 16 LYS CG C 28.021 53.472 58.542 1.00 . A A . 16 LYS CG 1 1
7 34317 1 1 16 LYS H H 24.544 54.546 57.492 1.00 . A A . 16 LYS H 1 1
7 34318 1 1 16 LYS HA H 26.408 55.339 59.584 1.00 . A A . 16 LYS HA 1 1
7 34319 1 1 16 LYS HB2 H 27.358 54.569 56.819 1.00 . A A . 16 LYS HB2 1 1
7 34320 1 1 16 LYS HB3 H 28.311 55.518 57.955 1.00 . A A . 16 LYS HB3 1 1
7 34321 1 1 16 LYS HD2 H 29.220 52.813 56.888 1.00 . A A . 16 LYS HD2 1 1
7 34322 1 1 16 LYS HD3 H 30.079 53.837 58.041 1.00 . A A . 16 LYS HD3 1 1
7 34323 1 1 16 LYS HE2 H 30.847 51.529 58.290 1.00 . A A . 16 LYS HE2 1 1
7 34324 1 1 16 LYS HE3 H 29.938 51.998 59.724 1.00 . A A . 16 LYS HE3 1 1
7 34325 1 1 16 LYS HG2 H 28.141 53.641 59.603 1.00 . A A . 16 LYS HG2 1 1
7 34326 1 1 16 LYS HG3 H 27.297 52.690 58.382 1.00 . A A . 16 LYS HG3 1 1
7 34327 1 1 16 LYS HZ1 H 28.650 50.247 59.353 1.00 . A A . 16 LYS HZ1 1 1
7 34328 1 1 16 LYS HZ2 H 29.389 49.933 57.856 1.00 . A A . 16 LYS HZ2 1 1
7 34329 1 1 16 LYS HZ3 H 28.079 51.008 57.948 1.00 . A A . 16 LYS HZ3 1 1
7 34330 1 1 16 LYS N N 25.134 54.367 58.252 1.00 . A A . 16 LYS N 1 1
7 34331 1 1 16 LYS NZ N 28.927 50.660 58.438 1.00 . A A . 16 LYS NZ 1 1
7 34332 1 1 16 LYS O O 25.844 56.876 56.779 1.00 . A A . 16 LYS O 1 1
7 34333 1 1 17 LEU C C 26.562 59.992 59.214 1.00 . A A . 17 LEU C 1 1
7 34334 1 1 17 LEU CA C 25.606 59.042 58.496 1.00 . A A . 17 LEU CA 1 1
7 34335 1 1 17 LEU CB C 24.161 59.435 58.820 1.00 . A A . 17 LEU CB 1 1
7 34336 1 1 17 LEU CD1 C 21.745 58.919 58.426 1.00 . A A . 17 LEU CD1 1 1
7 34337 1 1 17 LEU CD2 C 23.342 58.916 56.482 1.00 . A A . 17 LEU CD2 1 1
7 34338 1 1 17 LEU CG C 23.179 58.598 57.985 1.00 . A A . 17 LEU CG 1 1
7 34339 1 1 17 LEU H H 25.980 57.441 59.844 1.00 . A A . 17 LEU H 1 1
7 34340 1 1 17 LEU HA H 25.762 59.145 57.433 1.00 . A A . 17 LEU HA 1 1
7 34341 1 1 17 LEU HB2 H 23.972 59.265 59.870 1.00 . A A . 17 LEU HB2 1 1
7 34342 1 1 17 LEU HB3 H 24.017 60.482 58.596 1.00 . A A . 17 LEU HB3 1 1
7 34343 1 1 17 LEU HD11 H 21.567 58.506 59.409 1.00 . A A . 17 LEU HD11 1 1
7 34344 1 1 17 LEU HD12 H 21.046 58.490 57.724 1.00 . A A . 17 LEU HD12 1 1
7 34345 1 1 17 LEU HD13 H 21.610 59.991 58.457 1.00 . A A . 17 LEU HD13 1 1
7 34346 1 1 17 LEU HD21 H 24.108 58.281 56.062 1.00 . A A . 17 LEU HD21 1 1
7 34347 1 1 17 LEU HD22 H 23.624 59.952 56.352 1.00 . A A . 17 LEU HD22 1 1
7 34348 1 1 17 LEU HD23 H 22.409 58.733 55.966 1.00 . A A . 17 LEU HD23 1 1
7 34349 1 1 17 LEU HG H 23.375 57.547 58.154 1.00 . A A . 17 LEU HG 1 1
7 34350 1 1 17 LEU N N 25.861 57.651 58.894 1.00 . A A . 17 LEU N 1 1
7 34351 1 1 17 LEU O O 26.595 60.051 60.447 1.00 . A A . 17 LEU O 1 1
7 34352 1 1 18 VAL C C 28.071 63.079 58.314 1.00 . A A . 18 VAL C 1 1
7 34353 1 1 18 VAL CA C 28.288 61.716 58.971 1.00 . A A . 18 VAL CA 1 1
7 34354 1 1 18 VAL CB C 29.722 61.233 58.707 1.00 . A A . 18 VAL CB 1 1
7 34355 1 1 18 VAL CG1 C 30.718 62.352 59.032 1.00 . A A . 18 VAL CG1 1 1
7 34356 1 1 18 VAL CG2 C 30.021 60.017 59.591 1.00 . A A . 18 VAL CG2 1 1
7 34357 1 1 18 VAL H H 27.242 60.661 57.455 1.00 . A A . 18 VAL H 1 1
7 34358 1 1 18 VAL HA H 28.142 61.813 60.039 1.00 . A A . 18 VAL HA 1 1
7 34359 1 1 18 VAL HB H 29.823 60.955 57.668 1.00 . A A . 18 VAL HB 1 1
7 34360 1 1 18 VAL HG11 H 30.453 62.803 59.976 1.00 . A A . 18 VAL HG11 1 1
7 34361 1 1 18 VAL HG12 H 30.684 63.099 58.254 1.00 . A A . 18 VAL HG12 1 1
7 34362 1 1 18 VAL HG13 H 31.715 61.942 59.095 1.00 . A A . 18 VAL HG13 1 1
7 34363 1 1 18 VAL HG21 H 30.899 59.508 59.219 1.00 . A A . 18 VAL HG21 1 1
7 34364 1 1 18 VAL HG22 H 29.181 59.342 59.573 1.00 . A A . 18 VAL HG22 1 1
7 34365 1 1 18 VAL HG23 H 30.198 60.344 60.606 1.00 . A A . 18 VAL HG23 1 1
7 34366 1 1 18 VAL N N 27.330 60.746 58.427 1.00 . A A . 18 VAL N 1 1
7 34367 1 1 18 VAL O O 27.979 63.173 57.090 1.00 . A A . 18 VAL O 1 1
7 34368 1 1 19 PHE C C 28.854 66.442 59.133 1.00 . A A . 19 PHE C 1 1
7 34369 1 1 19 PHE CA C 27.781 65.490 58.604 1.00 . A A . 19 PHE CA 1 1
7 34370 1 1 19 PHE CB C 26.394 65.994 59.021 1.00 . A A . 19 PHE CB 1 1
7 34371 1 1 19 PHE CD1 C 25.599 66.888 56.804 1.00 . A A . 19 PHE CD1 1 1
7 34372 1 1 19 PHE CD2 C 25.956 68.451 58.621 1.00 . A A . 19 PHE CD2 1 1
7 34373 1 1 19 PHE CE1 C 25.206 67.944 55.971 1.00 . A A . 19 PHE CE1 1 1
7 34374 1 1 19 PHE CE2 C 25.563 69.508 57.789 1.00 . A A . 19 PHE CE2 1 1
7 34375 1 1 19 PHE CG C 25.972 67.141 58.128 1.00 . A A . 19 PHE CG 1 1
7 34376 1 1 19 PHE CZ C 25.188 69.255 56.465 1.00 . A A . 19 PHE CZ 1 1
7 34377 1 1 19 PHE H H 28.065 64.000 60.101 1.00 . A A . 19 PHE H 1 1
7 34378 1 1 19 PHE HA H 27.838 65.474 57.522 1.00 . A A . 19 PHE HA 1 1
7 34379 1 1 19 PHE HB2 H 25.679 65.187 58.929 1.00 . A A . 19 PHE HB2 1 1
7 34380 1 1 19 PHE HB3 H 26.425 66.328 60.047 1.00 . A A . 19 PHE HB3 1 1
7 34381 1 1 19 PHE HD1 H 25.612 65.876 56.424 1.00 . A A . 19 PHE HD1 1 1
7 34382 1 1 19 PHE HD2 H 26.246 68.647 59.641 1.00 . A A . 19 PHE HD2 1 1
7 34383 1 1 19 PHE HE1 H 24.918 67.748 54.949 1.00 . A A . 19 PHE HE1 1 1
7 34384 1 1 19 PHE HE2 H 25.552 70.518 58.169 1.00 . A A . 19 PHE HE2 1 1
7 34385 1 1 19 PHE HZ H 24.885 70.069 55.823 1.00 . A A . 19 PHE HZ 1 1
7 34386 1 1 19 PHE N N 27.988 64.134 59.129 1.00 . A A . 19 PHE N 1 1
7 34387 1 1 19 PHE O O 29.114 66.494 60.335 1.00 . A A . 19 PHE O 1 1
7 34388 1 1 20 PHE C C 30.170 69.533 58.028 1.00 . A A . 20 PHE C 1 1
7 34389 1 1 20 PHE CA C 30.524 68.156 58.584 1.00 . A A . 20 PHE CA 1 1
7 34390 1 1 20 PHE CB C 31.865 67.691 58.001 1.00 . A A . 20 PHE CB 1 1
7 34391 1 1 20 PHE CD1 C 33.604 68.574 59.600 1.00 . A A . 20 PHE CD1 1 1
7 34392 1 1 20 PHE CD2 C 33.338 69.665 57.450 1.00 . A A . 20 PHE CD2 1 1
7 34393 1 1 20 PHE CE1 C 34.626 69.477 59.929 1.00 . A A . 20 PHE CE1 1 1
7 34394 1 1 20 PHE CE2 C 34.356 70.566 57.781 1.00 . A A . 20 PHE CE2 1 1
7 34395 1 1 20 PHE CG C 32.959 68.669 58.360 1.00 . A A . 20 PHE CG 1 1
7 34396 1 1 20 PHE CZ C 35.001 70.471 59.019 1.00 . A A . 20 PHE CZ 1 1
7 34397 1 1 20 PHE H H 29.220 67.113 57.281 1.00 . A A . 20 PHE H 1 1
7 34398 1 1 20 PHE HA H 30.611 68.220 59.657 1.00 . A A . 20 PHE HA 1 1
7 34399 1 1 20 PHE HB2 H 32.110 66.718 58.401 1.00 . A A . 20 PHE HB2 1 1
7 34400 1 1 20 PHE HB3 H 31.785 67.623 56.924 1.00 . A A . 20 PHE HB3 1 1
7 34401 1 1 20 PHE HD1 H 33.315 67.806 60.302 1.00 . A A . 20 PHE HD1 1 1
7 34402 1 1 20 PHE HD2 H 32.841 69.741 56.495 1.00 . A A . 20 PHE HD2 1 1
7 34403 1 1 20 PHE HE1 H 35.125 69.404 60.885 1.00 . A A . 20 PHE HE1 1 1
7 34404 1 1 20 PHE HE2 H 34.647 71.333 57.080 1.00 . A A . 20 PHE HE2 1 1
7 34405 1 1 20 PHE HZ H 35.789 71.165 59.273 1.00 . A A . 20 PHE HZ 1 1
7 34406 1 1 20 PHE N N 29.474 67.195 58.222 1.00 . A A . 20 PHE N 1 1
7 34407 1 1 20 PHE O O 29.886 69.665 56.837 1.00 . A A . 20 PHE O 1 1
7 34408 1 1 21 ALA C C 30.854 72.949 58.899 1.00 . A A . 21 ALA C 1 1
7 34409 1 1 21 ALA CA C 29.815 71.919 58.448 1.00 . A A . 21 ALA CA 1 1
7 34410 1 1 21 ALA CB C 28.450 72.299 59.021 1.00 . A A . 21 ALA CB 1 1
7 34411 1 1 21 ALA H H 30.378 70.399 59.834 1.00 . A A . 21 ALA H 1 1
7 34412 1 1 21 ALA HA H 29.751 71.944 57.368 1.00 . A A . 21 ALA HA 1 1
7 34413 1 1 21 ALA HB1 H 28.474 72.210 60.096 1.00 . A A . 21 ALA HB1 1 1
7 34414 1 1 21 ALA HB2 H 27.695 71.637 58.621 1.00 . A A . 21 ALA HB2 1 1
7 34415 1 1 21 ALA HB3 H 28.217 73.317 58.748 1.00 . A A . 21 ALA HB3 1 1
7 34416 1 1 21 ALA N N 30.164 70.559 58.889 1.00 . A A . 21 ALA N 1 1
7 34417 1 1 21 ALA O O 31.266 72.969 60.061 1.00 . A A . 21 ALA O 1 1
7 34418 1 1 22 GLU C C 32.015 76.071 57.344 1.00 . A A . 22 GLU C 1 1
7 34419 1 1 22 GLU CA C 32.253 74.857 58.248 1.00 . A A . 22 GLU CA 1 1
7 34420 1 1 22 GLU CB C 33.666 74.307 58.006 1.00 . A A . 22 GLU CB 1 1
7 34421 1 1 22 GLU CD C 36.121 74.823 58.049 1.00 . A A . 22 GLU CD 1 1
7 34422 1 1 22 GLU CG C 34.719 75.402 58.234 1.00 . A A . 22 GLU CG 1 1
7 34423 1 1 22 GLU H H 30.910 73.751 57.052 1.00 . A A . 22 GLU H 1 1
7 34424 1 1 22 GLU HA H 32.160 75.157 59.277 1.00 . A A . 22 GLU HA 1 1
7 34425 1 1 22 GLU HB2 H 33.848 73.489 58.688 1.00 . A A . 22 GLU HB2 1 1
7 34426 1 1 22 GLU HB3 H 33.739 73.948 56.991 1.00 . A A . 22 GLU HB3 1 1
7 34427 1 1 22 GLU HG2 H 34.572 76.202 57.525 1.00 . A A . 22 GLU HG2 1 1
7 34428 1 1 22 GLU HG3 H 34.624 75.790 59.234 1.00 . A A . 22 GLU HG3 1 1
7 34429 1 1 22 GLU N N 31.267 73.813 57.962 1.00 . A A . 22 GLU N 1 1
7 34430 1 1 22 GLU O O 32.123 75.963 56.121 1.00 . A A . 22 GLU O 1 1
7 34431 1 1 22 GLU OE1 O 36.244 73.608 58.048 1.00 . A A . 22 GLU OE1 1 1
7 34432 1 1 22 GLU OE2 O 37.049 75.601 57.908 1.00 . A A . 22 GLU OE2 1 1
7 34433 1 1 23 ASP C C 32.280 79.629 57.654 1.00 . A A . 23 ASP C 1 1
7 34434 1 1 23 ASP CA C 31.447 78.446 57.154 1.00 . A A . 23 ASP CA 1 1
7 34435 1 1 23 ASP CB C 29.963 78.807 57.232 1.00 . A A . 23 ASP CB 1 1
7 34436 1 1 23 ASP CG C 29.127 77.779 56.471 1.00 . A A . 23 ASP CG 1 1
7 34437 1 1 23 ASP H H 31.621 77.263 58.916 1.00 . A A . 23 ASP H 1 1
7 34438 1 1 23 ASP HA H 31.701 78.266 56.117 1.00 . A A . 23 ASP HA 1 1
7 34439 1 1 23 ASP HB2 H 29.656 78.821 58.266 1.00 . A A . 23 ASP HB2 1 1
7 34440 1 1 23 ASP HB3 H 29.810 79.784 56.798 1.00 . A A . 23 ASP HB3 1 1
7 34441 1 1 23 ASP N N 31.694 77.229 57.941 1.00 . A A . 23 ASP N 1 1
7 34442 1 1 23 ASP O O 32.160 80.061 58.801 1.00 . A A . 23 ASP O 1 1
7 34443 1 1 23 ASP OD1 O 28.975 77.938 55.271 1.00 . A A . 23 ASP OD1 1 1
7 34444 1 1 23 ASP OD2 O 28.648 76.851 57.103 1.00 . A A . 23 ASP OD2 1 1
7 34445 1 1 24 VAL C C 33.127 82.545 57.359 1.00 . A A . 24 VAL C 1 1
7 34446 1 1 24 VAL CA C 33.963 81.294 57.058 1.00 . A A . 24 VAL CA 1 1
7 34447 1 1 24 VAL CB C 34.915 81.542 55.882 1.00 . A A . 24 VAL CB 1 1
7 34448 1 1 24 VAL CG1 C 35.970 80.436 55.846 1.00 . A A . 24 VAL CG1 1 1
7 34449 1 1 24 VAL CG2 C 34.127 81.532 54.568 1.00 . A A . 24 VAL CG2 1 1
7 34450 1 1 24 VAL H H 33.139 79.758 55.862 1.00 . A A . 24 VAL H 1 1
7 34451 1 1 24 VAL HA H 34.552 81.061 57.933 1.00 . A A . 24 VAL HA 1 1
7 34452 1 1 24 VAL HB H 35.407 82.495 56.009 1.00 . A A . 24 VAL HB 1 1
7 34453 1 1 24 VAL HG11 H 36.629 80.537 56.695 1.00 . A A . 24 VAL HG11 1 1
7 34454 1 1 24 VAL HG12 H 36.542 80.514 54.934 1.00 . A A . 24 VAL HG12 1 1
7 34455 1 1 24 VAL HG13 H 35.481 79.473 55.881 1.00 . A A . 24 VAL HG13 1 1
7 34456 1 1 24 VAL HG21 H 34.734 81.953 53.782 1.00 . A A . 24 VAL HG21 1 1
7 34457 1 1 24 VAL HG22 H 33.227 82.118 54.681 1.00 . A A . 24 VAL HG22 1 1
7 34458 1 1 24 VAL HG23 H 33.863 80.516 54.313 1.00 . A A . 24 VAL HG23 1 1
7 34459 1 1 24 VAL N N 33.110 80.149 56.760 1.00 . A A . 24 VAL N 1 1
7 34460 1 1 24 VAL O O 32.313 82.559 58.281 1.00 . A A . 24 VAL O 1 1
7 34461 1 1 25 GLY C C 32.870 85.544 58.064 1.00 . A A . 25 GLY C 1 1
7 34462 1 1 25 GLY CA C 32.646 84.876 56.704 1.00 . A A . 25 GLY CA 1 1
7 34463 1 1 25 GLY H H 34.015 83.512 55.848 1.00 . A A . 25 GLY H 1 1
7 34464 1 1 25 GLY HA2 H 32.984 85.549 55.929 1.00 . A A . 25 GLY HA2 1 1
7 34465 1 1 25 GLY HA3 H 31.588 84.702 56.573 1.00 . A A . 25 GLY HA3 1 1
7 34466 1 1 25 GLY N N 33.351 83.597 56.561 1.00 . A A . 25 GLY N 1 1
7 34467 1 1 25 GLY O O 33.790 86.344 58.217 1.00 . A A . 25 GLY O 1 1
7 34468 1 1 26 SER C C 30.976 85.409 61.198 1.00 . A A . 26 SER C 1 1
7 34469 1 1 26 SER CA C 32.152 85.837 60.350 1.00 . A A . 26 SER CA 1 1
7 34470 1 1 26 SER CB C 32.187 87.370 60.214 1.00 . A A . 26 SER CB 1 1
7 34471 1 1 26 SER H H 31.296 84.601 58.870 1.00 . A A . 26 SER H 1 1
7 34472 1 1 26 SER HA H 33.068 85.500 60.815 1.00 . A A . 26 SER HA 1 1
7 34473 1 1 26 SER HB2 H 33.197 87.697 60.024 1.00 . A A . 26 SER HB2 1 1
7 34474 1 1 26 SER HB3 H 31.556 87.669 59.389 1.00 . A A . 26 SER HB3 1 1
7 34475 1 1 26 SER HG H 32.465 87.998 62.033 1.00 . A A . 26 SER HG 1 1
7 34476 1 1 26 SER N N 32.025 85.234 59.042 1.00 . A A . 26 SER N 1 1
7 34477 1 1 26 SER O O 30.216 84.546 60.784 1.00 . A A . 26 SER O 1 1
7 34478 1 1 26 SER OG O 31.731 87.976 61.417 1.00 . A A . 26 SER OG 1 1
7 34479 1 1 27 ASN C C 28.670 84.876 62.838 1.00 . A A . 27 ASN C 1 1
7 34480 1 1 27 ASN CA C 29.817 85.731 63.378 1.00 . A A . 27 ASN CA 1 1
7 34481 1 1 27 ASN CB C 29.239 87.058 63.876 1.00 . A A . 27 ASN CB 1 1
7 34482 1 1 27 ASN CG C 30.352 87.939 64.435 1.00 . A A . 27 ASN CG 1 1
7 34483 1 1 27 ASN H H 31.568 86.663 62.617 1.00 . A A . 27 ASN H 1 1
7 34484 1 1 27 ASN HA H 30.260 85.222 64.220 1.00 . A A . 27 ASN HA 1 1
7 34485 1 1 27 ASN HB2 H 28.755 87.568 63.055 1.00 . A A . 27 ASN HB2 1 1
7 34486 1 1 27 ASN HB3 H 28.513 86.863 64.652 1.00 . A A . 27 ASN HB3 1 1
7 34487 1 1 27 ASN HD21 H 30.052 89.400 63.122 1.00 . A A . 27 ASN HD21 1 1
7 34488 1 1 27 ASN HD22 H 31.304 89.673 64.233 1.00 . A A . 27 ASN HD22 1 1
7 34489 1 1 27 ASN N N 30.882 86.004 62.383 1.00 . A A . 27 ASN N 1 1
7 34490 1 1 27 ASN ND2 N 30.589 89.100 63.885 1.00 . A A . 27 ASN ND2 1 1
7 34491 1 1 27 ASN O O 28.416 84.830 61.643 1.00 . A A . 27 ASN O 1 1
7 34492 1 1 27 ASN OD1 O 31.025 87.559 65.394 1.00 . A A . 27 ASN OD1 1 1
7 34493 1 1 28 LYS C C 26.049 82.787 64.490 1.00 . A A . 28 LYS C 1 1
7 34494 1 1 28 LYS CA C 26.780 83.443 63.318 1.00 . A A . 28 LYS CA 1 1
7 34495 1 1 28 LYS CB C 27.235 82.360 62.322 1.00 . A A . 28 LYS CB 1 1
7 34496 1 1 28 LYS CD C 29.053 80.752 61.723 1.00 . A A . 28 LYS CD 1 1
7 34497 1 1 28 LYS CE C 30.481 80.332 62.067 1.00 . A A . 28 LYS CE 1 1
7 34498 1 1 28 LYS CG C 28.515 81.672 62.819 1.00 . A A . 28 LYS CG 1 1
7 34499 1 1 28 LYS H H 28.111 84.358 64.697 1.00 . A A . 28 LYS H 1 1
7 34500 1 1 28 LYS HA H 26.083 84.091 62.807 1.00 . A A . 28 LYS HA 1 1
7 34501 1 1 28 LYS HB2 H 26.453 81.619 62.217 1.00 . A A . 28 LYS HB2 1 1
7 34502 1 1 28 LYS HB3 H 27.420 82.808 61.360 1.00 . A A . 28 LYS HB3 1 1
7 34503 1 1 28 LYS HD2 H 28.426 79.876 61.652 1.00 . A A . 28 LYS HD2 1 1
7 34504 1 1 28 LYS HD3 H 29.052 81.272 60.777 1.00 . A A . 28 LYS HD3 1 1
7 34505 1 1 28 LYS HE2 H 30.895 79.771 61.246 1.00 . A A . 28 LYS HE2 1 1
7 34506 1 1 28 LYS HE3 H 31.084 81.212 62.239 1.00 . A A . 28 LYS HE3 1 1
7 34507 1 1 28 LYS HG2 H 29.261 82.410 63.065 1.00 . A A . 28 LYS HG2 1 1
7 34508 1 1 28 LYS HG3 H 28.293 81.084 63.696 1.00 . A A . 28 LYS HG3 1 1
7 34509 1 1 28 LYS HZ1 H 31.412 79.075 63.439 1.00 . A A . 28 LYS HZ1 1 1
7 34510 1 1 28 LYS HZ2 H 29.766 78.734 63.195 1.00 . A A . 28 LYS HZ2 1 1
7 34511 1 1 28 LYS HZ3 H 30.231 80.085 64.116 1.00 . A A . 28 LYS HZ3 1 1
7 34512 1 1 28 LYS N N 27.916 84.253 63.743 1.00 . A A . 28 LYS N 1 1
7 34513 1 1 28 LYS NZ N 30.472 79.493 63.296 1.00 . A A . 28 LYS NZ 1 1
7 34514 1 1 28 LYS O O 26.480 81.753 64.994 1.00 . A A . 28 LYS O 1 1
7 34515 1 1 29 GLY C C 23.584 81.443 65.397 1.00 . A A . 29 GLY C 1 1
7 34516 1 1 29 GLY CA C 24.125 82.734 65.945 1.00 . A A . 29 GLY CA 1 1
7 34517 1 1 29 GLY H H 24.578 84.148 64.424 1.00 . A A . 29 GLY H 1 1
7 34518 1 1 29 GLY HA2 H 24.751 82.543 66.805 1.00 . A A . 29 GLY HA2 1 1
7 34519 1 1 29 GLY HA3 H 23.306 83.381 66.219 1.00 . A A . 29 GLY HA3 1 1
7 34520 1 1 29 GLY N N 24.913 83.348 64.881 1.00 . A A . 29 GLY N 1 1
7 34521 1 1 29 GLY O O 22.653 81.465 64.593 1.00 . A A . 29 GLY O 1 1
7 34522 1 1 30 ALA C C 22.515 78.549 65.884 1.00 . A A . 30 ALA C 1 1
7 34523 1 1 30 ALA CA C 23.706 79.079 65.133 1.00 . A A . 30 ALA CA 1 1
7 34524 1 1 30 ALA CB C 24.813 78.028 65.144 1.00 . A A . 30 ALA CB 1 1
7 34525 1 1 30 ALA H H 24.970 80.292 66.343 1.00 . A A . 30 ALA H 1 1
7 34526 1 1 30 ALA HA H 23.421 79.269 64.108 1.00 . A A . 30 ALA HA 1 1
7 34527 1 1 30 ALA HB1 H 25.040 77.754 66.165 1.00 . A A . 30 ALA HB1 1 1
7 34528 1 1 30 ALA HB2 H 25.697 78.435 64.676 1.00 . A A . 30 ALA HB2 1 1
7 34529 1 1 30 ALA HB3 H 24.486 77.154 64.599 1.00 . A A . 30 ALA HB3 1 1
7 34530 1 1 30 ALA N N 24.192 80.296 65.746 1.00 . A A . 30 ALA N 1 1
7 34531 1 1 30 ALA O O 22.282 78.841 67.063 1.00 . A A . 30 ALA O 1 1
7 34532 1 1 31 ILE C C 20.212 75.971 64.966 1.00 . A A . 31 ILE C 1 1
7 34533 1 1 31 ILE CA C 20.469 77.330 65.611 1.00 . A A . 31 ILE CA 1 1
7 34534 1 1 31 ILE CB C 19.376 78.369 65.128 1.00 . A A . 31 ILE CB 1 1
7 34535 1 1 31 ILE CD1 C 18.936 80.152 63.363 1.00 . A A . 31 ILE CD1 1 1
7 34536 1 1 31 ILE CG1 C 19.967 79.188 63.942 1.00 . A A . 31 ILE CG1 1 1
7 34537 1 1 31 ILE CG2 C 18.932 79.346 66.257 1.00 . A A . 31 ILE CG2 1 1
7 34538 1 1 31 ILE H H 21.919 77.725 64.184 1.00 . A A . 31 ILE H 1 1
7 34539 1 1 31 ILE HA H 20.458 77.247 66.687 1.00 . A A . 31 ILE HA 1 1
7 34540 1 1 31 ILE HB H 18.511 77.834 64.783 1.00 . A A . 31 ILE HB 1 1
7 34541 1 1 31 ILE HD11 H 17.963 79.683 63.365 1.00 . A A . 31 ILE HD11 1 1
7 34542 1 1 31 ILE HD12 H 19.210 80.408 62.350 1.00 . A A . 31 ILE HD12 1 1
7 34543 1 1 31 ILE HD13 H 18.903 81.048 63.964 1.00 . A A . 31 ILE HD13 1 1
7 34544 1 1 31 ILE HG12 H 20.810 79.767 64.289 1.00 . A A . 31 ILE HG12 1 1
7 34545 1 1 31 ILE HG13 H 20.295 78.509 63.168 1.00 . A A . 31 ILE HG13 1 1
7 34546 1 1 31 ILE HG21 H 18.766 80.337 65.861 1.00 . A A . 31 ILE HG21 1 1
7 34547 1 1 31 ILE HG22 H 19.701 79.402 67.005 1.00 . A A . 31 ILE HG22 1 1
7 34548 1 1 31 ILE HG23 H 18.017 78.994 66.706 1.00 . A A . 31 ILE HG23 1 1
7 34549 1 1 31 ILE N N 21.726 77.827 65.138 1.00 . A A . 31 ILE N 1 1
7 34550 1 1 31 ILE O O 20.020 75.901 63.759 1.00 . A A . 31 ILE O 1 1
7 34551 1 1 32 ILE C C 18.692 73.011 66.065 1.00 . A A . 32 ILE C 1 1
7 34552 1 1 32 ILE CA C 19.842 73.573 65.229 1.00 . A A . 32 ILE CA 1 1
7 34553 1 1 32 ILE CB C 21.085 72.644 65.206 1.00 . A A . 32 ILE CB 1 1
7 34554 1 1 32 ILE CD1 C 22.134 70.661 64.088 1.00 . A A . 32 ILE CD1 1 1
7 34555 1 1 32 ILE CG1 C 20.859 71.498 64.200 1.00 . A A . 32 ILE CG1 1 1
7 34556 1 1 32 ILE CG2 C 21.367 72.036 66.583 1.00 . A A . 32 ILE CG2 1 1
7 34557 1 1 32 ILE H H 20.283 75.014 66.737 1.00 . A A . 32 ILE H 1 1
7 34558 1 1 32 ILE HA H 19.478 73.686 64.211 1.00 . A A . 32 ILE HA 1 1
7 34559 1 1 32 ILE HB H 21.944 73.220 64.894 1.00 . A A . 32 ILE HB 1 1
7 34560 1 1 32 ILE HD11 H 22.258 70.074 64.986 1.00 . A A . 32 ILE HD11 1 1
7 34561 1 1 32 ILE HD12 H 22.984 71.317 63.966 1.00 . A A . 32 ILE HD12 1 1
7 34562 1 1 32 ILE HD13 H 22.060 70.004 63.234 1.00 . A A . 32 ILE HD13 1 1
7 34563 1 1 32 ILE HG12 H 20.047 70.874 64.540 1.00 . A A . 32 ILE HG12 1 1
7 34564 1 1 32 ILE HG13 H 20.618 71.909 63.231 1.00 . A A . 32 ILE HG13 1 1
7 34565 1 1 32 ILE HG21 H 21.142 72.755 67.354 1.00 . A A . 32 ILE HG21 1 1
7 34566 1 1 32 ILE HG22 H 22.411 71.762 66.643 1.00 . A A . 32 ILE HG22 1 1
7 34567 1 1 32 ILE HG23 H 20.762 71.154 66.715 1.00 . A A . 32 ILE HG23 1 1
7 34568 1 1 32 ILE N N 20.159 74.904 65.765 1.00 . A A . 32 ILE N 1 1
7 34569 1 1 32 ILE O O 18.843 72.681 67.245 1.00 . A A . 32 ILE O 1 1
7 34570 1 1 33 GLY C C 15.671 71.320 65.414 1.00 . A A . 33 GLY C 1 1
7 34571 1 1 33 GLY CA C 16.322 72.461 66.157 1.00 . A A . 33 GLY CA 1 1
7 34572 1 1 33 GLY H H 17.430 73.230 64.520 1.00 . A A . 33 GLY H 1 1
7 34573 1 1 33 GLY HA2 H 16.586 72.130 67.148 1.00 . A A . 33 GLY HA2 1 1
7 34574 1 1 33 GLY HA3 H 15.616 73.265 66.236 1.00 . A A . 33 GLY HA3 1 1
7 34575 1 1 33 GLY N N 17.512 72.943 65.452 1.00 . A A . 33 GLY N 1 1
7 34576 1 1 33 GLY O O 15.279 71.471 64.258 1.00 . A A . 33 GLY O 1 1
7 34577 1 1 34 LEU C C 14.808 67.855 66.442 1.00 . A A . 34 LEU C 1 1
7 34578 1 1 34 LEU CA C 14.899 69.029 65.466 1.00 . A A . 34 LEU CA 1 1
7 34579 1 1 34 LEU CB C 15.642 68.607 64.174 1.00 . A A . 34 LEU CB 1 1
7 34580 1 1 34 LEU CD1 C 17.571 66.944 64.294 1.00 . A A . 34 LEU CD1 1 1
7 34581 1 1 34 LEU CD2 C 17.984 69.251 63.422 1.00 . A A . 34 LEU CD2 1 1
7 34582 1 1 34 LEU CG C 17.171 68.423 64.433 1.00 . A A . 34 LEU CG 1 1
7 34583 1 1 34 LEU H H 15.843 70.133 67.023 1.00 . A A . 34 LEU H 1 1
7 34584 1 1 34 LEU HA H 13.893 69.313 65.194 1.00 . A A . 34 LEU HA 1 1
7 34585 1 1 34 LEU HB2 H 15.215 67.685 63.809 1.00 . A A . 34 LEU HB2 1 1
7 34586 1 1 34 LEU HB3 H 15.490 69.366 63.421 1.00 . A A . 34 LEU HB3 1 1
7 34587 1 1 34 LEU HD11 H 16.828 66.321 64.767 1.00 . A A . 34 LEU HD11 1 1
7 34588 1 1 34 LEU HD12 H 18.527 66.783 64.769 1.00 . A A . 34 LEU HD12 1 1
7 34589 1 1 34 LEU HD13 H 17.643 66.683 63.247 1.00 . A A . 34 LEU HD13 1 1
7 34590 1 1 34 LEU HD21 H 17.639 69.039 62.420 1.00 . A A . 34 LEU HD21 1 1
7 34591 1 1 34 LEU HD22 H 19.031 68.994 63.504 1.00 . A A . 34 LEU HD22 1 1
7 34592 1 1 34 LEU HD23 H 17.855 70.303 63.631 1.00 . A A . 34 LEU HD23 1 1
7 34593 1 1 34 LEU HG H 17.415 68.756 65.430 1.00 . A A . 34 LEU HG 1 1
7 34594 1 1 34 LEU N N 15.533 70.186 66.089 1.00 . A A . 34 LEU N 1 1
7 34595 1 1 34 LEU O O 14.896 68.003 67.658 1.00 . A A . 34 LEU O 1 1
7 34596 1 1 35 MET C C 14.956 64.306 65.917 1.00 . A A . 35 MET C 1 1
7 34597 1 1 35 MET CA C 14.465 65.495 66.710 1.00 . A A . 35 MET CA 1 1
7 34598 1 1 35 MET CB C 12.985 65.340 67.122 1.00 . A A . 35 MET CB 1 1
7 34599 1 1 35 MET CE C 10.044 65.011 66.449 1.00 . A A . 35 MET CE 1 1
7 34600 1 1 35 MET CG C 12.469 63.915 66.877 1.00 . A A . 35 MET CG 1 1
7 34601 1 1 35 MET H H 14.496 66.610 64.926 1.00 . A A . 35 MET H 1 1
7 34602 1 1 35 MET HA H 15.077 65.597 67.598 1.00 . A A . 35 MET HA 1 1
7 34603 1 1 35 MET HB2 H 12.871 65.582 68.166 1.00 . A A . 35 MET HB2 1 1
7 34604 1 1 35 MET HB3 H 12.396 66.031 66.540 1.00 . A A . 35 MET HB3 1 1
7 34605 1 1 35 MET HE1 H 10.099 65.974 66.928 1.00 . A A . 35 MET HE1 1 1
7 34606 1 1 35 MET HE2 H 9.024 64.755 66.289 1.00 . A A . 35 MET HE2 1 1
7 34607 1 1 35 MET HE3 H 10.560 65.038 65.499 1.00 . A A . 35 MET HE3 1 1
7 34608 1 1 35 MET HG2 H 12.457 63.707 65.819 1.00 . A A . 35 MET HG2 1 1
7 34609 1 1 35 MET HG3 H 13.105 63.204 67.381 1.00 . A A . 35 MET HG3 1 1
7 34610 1 1 35 MET N N 14.591 66.682 65.897 1.00 . A A . 35 MET N 1 1
7 34611 1 1 35 MET O O 14.969 64.338 64.688 1.00 . A A . 35 MET O 1 1
7 34612 1 1 35 MET SD S 10.806 63.779 67.521 1.00 . A A . 35 MET SD 1 1
7 34613 1 1 36 VAL C C 14.805 60.891 66.152 1.00 . A A . 36 VAL C 1 1
7 34614 1 1 36 VAL CA C 15.819 62.041 65.945 1.00 . A A . 36 VAL CA 1 1
7 34615 1 1 36 VAL CB C 17.219 61.670 66.512 1.00 . A A . 36 VAL CB 1 1
7 34616 1 1 36 VAL CG1 C 18.073 60.989 65.436 1.00 . A A . 36 VAL CG1 1 1
7 34617 1 1 36 VAL CG2 C 17.942 62.939 66.973 1.00 . A A . 36 VAL CG2 1 1
7 34618 1 1 36 VAL H H 15.300 63.281 67.610 1.00 . A A . 36 VAL H 1 1
7 34619 1 1 36 VAL HA H 15.910 62.227 64.882 1.00 . A A . 36 VAL HA 1 1
7 34620 1 1 36 VAL HB H 17.106 60.999 67.351 1.00 . A A . 36 VAL HB 1 1
7 34621 1 1 36 VAL HG11 H 17.557 60.114 65.070 1.00 . A A . 36 VAL HG11 1 1
7 34622 1 1 36 VAL HG12 H 19.023 60.696 65.861 1.00 . A A . 36 VAL HG12 1 1
7 34623 1 1 36 VAL HG13 H 18.240 61.676 64.621 1.00 . A A . 36 VAL HG13 1 1
7 34624 1 1 36 VAL HG21 H 17.419 63.366 67.814 1.00 . A A . 36 VAL HG21 1 1
7 34625 1 1 36 VAL HG22 H 17.968 63.653 66.165 1.00 . A A . 36 VAL HG22 1 1
7 34626 1 1 36 VAL HG23 H 18.953 62.692 67.267 1.00 . A A . 36 VAL HG23 1 1
7 34627 1 1 36 VAL N N 15.341 63.253 66.620 1.00 . A A . 36 VAL N 1 1
7 34628 1 1 36 VAL O O 15.047 59.980 66.945 1.00 . A A . 36 VAL O 1 1
7 34629 1 1 37 GLY C C 12.922 58.756 64.556 1.00 . A A . 37 GLY C 1 1
7 34630 1 1 37 GLY CA C 12.653 59.887 65.542 1.00 . A A . 37 GLY CA 1 1
7 34631 1 1 37 GLY H H 13.515 61.673 64.795 1.00 . A A . 37 GLY H 1 1
7 34632 1 1 37 GLY HA2 H 12.670 59.492 66.548 1.00 . A A . 37 GLY HA2 1 1
7 34633 1 1 37 GLY HA3 H 11.685 60.306 65.344 1.00 . A A . 37 GLY HA3 1 1
7 34634 1 1 37 GLY N N 13.662 60.933 65.421 1.00 . A A . 37 GLY N 1 1
7 34635 1 1 37 GLY O O 12.650 58.884 63.362 1.00 . A A . 37 GLY O 1 1
7 34636 1 1 38 GLY C C 12.508 55.660 63.981 1.00 . A A . 38 GLY C 1 1
7 34637 1 1 38 GLY CA C 13.757 56.502 64.209 1.00 . A A . 38 GLY CA 1 1
7 34638 1 1 38 GLY H H 13.652 57.599 66.020 1.00 . A A . 38 GLY H 1 1
7 34639 1 1 38 GLY HA2 H 14.132 56.852 63.257 1.00 . A A . 38 GLY HA2 1 1
7 34640 1 1 38 GLY HA3 H 14.511 55.893 64.685 1.00 . A A . 38 GLY HA3 1 1
7 34641 1 1 38 GLY N N 13.455 57.646 65.061 1.00 . A A . 38 GLY N 1 1
7 34642 1 1 38 GLY O O 11.407 56.055 64.363 1.00 . A A . 38 GLY O 1 1
7 34643 1 1 39 VAL C C 11.898 52.167 63.459 1.00 . A A . 39 VAL C 1 1
7 34644 1 1 39 VAL CA C 11.561 53.601 63.067 1.00 . A A . 39 VAL CA 1 1
7 34645 1 1 39 VAL CB C 11.227 53.653 61.577 1.00 . A A . 39 VAL CB 1 1
7 34646 1 1 39 VAL CG1 C 10.711 55.047 61.219 1.00 . A A . 39 VAL CG1 1 1
7 34647 1 1 39 VAL CG2 C 12.491 53.358 60.766 1.00 . A A . 39 VAL CG2 1 1
7 34648 1 1 39 VAL H H 13.587 54.241 63.070 1.00 . A A . 39 VAL H 1 1
7 34649 1 1 39 VAL HA H 10.693 53.918 63.628 1.00 . A A . 39 VAL HA 1 1
7 34650 1 1 39 VAL HB H 10.468 52.917 61.351 1.00 . A A . 39 VAL HB 1 1
7 34651 1 1 39 VAL HG11 H 10.616 55.130 60.146 1.00 . A A . 39 VAL HG11 1 1
7 34652 1 1 39 VAL HG12 H 11.408 55.790 61.577 1.00 . A A . 39 VAL HG12 1 1
7 34653 1 1 39 VAL HG13 H 9.746 55.206 61.679 1.00 . A A . 39 VAL HG13 1 1
7 34654 1 1 39 VAL HG21 H 12.870 52.381 61.034 1.00 . A A . 39 VAL HG21 1 1
7 34655 1 1 39 VAL HG22 H 13.240 54.105 60.980 1.00 . A A . 39 VAL HG22 1 1
7 34656 1 1 39 VAL HG23 H 12.255 53.376 59.712 1.00 . A A . 39 VAL HG23 1 1
7 34657 1 1 39 VAL N N 12.685 54.499 63.354 1.00 . A A . 39 VAL N 1 1
7 34658 1 1 39 VAL O O 13.064 51.812 63.625 1.00 . A A . 39 VAL O 1 1
7 34659 1 1 40 VAL C C 11.719 49.174 62.850 1.00 . A A . 40 VAL C 1 1
7 34660 1 1 40 VAL CA C 11.042 49.949 63.977 1.00 . A A . 40 VAL CA 1 1
7 34661 1 1 40 VAL CB C 9.684 49.315 64.297 1.00 . A A . 40 VAL CB 1 1
7 34662 1 1 40 VAL CG1 C 8.852 49.199 63.014 1.00 . A A . 40 VAL CG1 1 1
7 34663 1 1 40 VAL CG2 C 9.903 47.923 64.893 1.00 . A A . 40 VAL CG2 1 1
7 34664 1 1 40 VAL H H 9.954 51.692 63.454 1.00 . A A . 40 VAL H 1 1
7 34665 1 1 40 VAL HA H 11.665 49.900 64.857 1.00 . A A . 40 VAL HA 1 1
7 34666 1 1 40 VAL HB H 9.158 49.933 65.012 1.00 . A A . 40 VAL HB 1 1
7 34667 1 1 40 VAL HG11 H 9.222 48.379 62.415 1.00 . A A . 40 VAL HG11 1 1
7 34668 1 1 40 VAL HG12 H 8.931 50.117 62.451 1.00 . A A . 40 VAL HG12 1 1
7 34669 1 1 40 VAL HG13 H 7.816 49.022 63.266 1.00 . A A . 40 VAL HG13 1 1
7 34670 1 1 40 VAL HG21 H 10.396 47.294 64.167 1.00 . A A . 40 VAL HG21 1 1
7 34671 1 1 40 VAL HG22 H 8.949 47.489 65.158 1.00 . A A . 40 VAL HG22 1 1
7 34672 1 1 40 VAL HG23 H 10.519 48.003 65.776 1.00 . A A . 40 VAL HG23 1 1
7 34673 1 1 40 VAL N N 10.860 51.348 63.603 1.00 . A A . 40 VAL N 1 1
7 34674 1 1 40 VAL O O 11.406 49.446 61.703 1.00 . A A . 40 VAL O 1 1
7 34675 1 1 40 VAL OXT O 12.544 48.326 63.151 1.00 . A A . 40 VAL OXT 1 1
7 34676 2 1 9 GLY C C 18.442 33.157 65.351 1.00 . B B . 9 GLY C 1 1
7 34677 2 1 9 GLY CA C 18.300 31.942 64.440 1.00 . B B . 9 GLY CA 1 1
7 34678 2 1 9 GLY H H 16.524 31.211 63.634 1.00 . B B . 9 GLY H 1 1
7 34679 2 1 9 GLY HA2 H 19.028 31.194 64.720 1.00 . B B . 9 GLY HA2 1 1
7 34680 2 1 9 GLY HA3 H 18.465 32.241 63.417 1.00 . B B . 9 GLY HA3 1 1
7 34681 2 1 9 GLY N N 16.927 31.375 64.577 1.00 . B B . 9 GLY N 1 1
7 34682 2 1 9 GLY O O 17.881 33.194 66.446 1.00 . B B . 9 GLY O 1 1
7 34683 2 1 10 TYR C C 19.573 36.577 64.751 1.00 . B B . 10 TYR C 1 1
7 34684 2 1 10 TYR CA C 19.412 35.371 65.670 1.00 . B B . 10 TYR CA 1 1
7 34685 2 1 10 TYR CB C 20.661 35.216 66.538 1.00 . B B . 10 TYR CB 1 1
7 34686 2 1 10 TYR CD1 C 22.568 35.882 65.033 1.00 . B B . 10 TYR CD1 1 1
7 34687 2 1 10 TYR CD2 C 22.192 33.527 65.467 1.00 . B B . 10 TYR CD2 1 1
7 34688 2 1 10 TYR CE1 C 23.658 35.558 64.215 1.00 . B B . 10 TYR CE1 1 1
7 34689 2 1 10 TYR CE2 C 23.282 33.202 64.650 1.00 . B B . 10 TYR CE2 1 1
7 34690 2 1 10 TYR CG C 21.836 34.866 65.659 1.00 . B B . 10 TYR CG 1 1
7 34691 2 1 10 TYR CZ C 24.015 34.218 64.023 1.00 . B B . 10 TYR CZ 1 1
7 34692 2 1 10 TYR H H 19.620 34.066 64.008 1.00 . B B . 10 TYR H 1 1
7 34693 2 1 10 TYR HA H 18.559 35.538 66.313 1.00 . B B . 10 TYR HA 1 1
7 34694 2 1 10 TYR HB2 H 20.860 36.144 67.054 1.00 . B B . 10 TYR HB2 1 1
7 34695 2 1 10 TYR HB3 H 20.505 34.428 67.259 1.00 . B B . 10 TYR HB3 1 1
7 34696 2 1 10 TYR HD1 H 22.291 36.915 65.182 1.00 . B B . 10 TYR HD1 1 1
7 34697 2 1 10 TYR HD2 H 21.629 32.743 65.950 1.00 . B B . 10 TYR HD2 1 1
7 34698 2 1 10 TYR HE1 H 24.221 36.342 63.730 1.00 . B B . 10 TYR HE1 1 1
7 34699 2 1 10 TYR HE2 H 23.556 32.168 64.503 1.00 . B B . 10 TYR HE2 1 1
7 34700 2 1 10 TYR HH H 25.083 32.948 63.077 1.00 . B B . 10 TYR HH 1 1
7 34701 2 1 10 TYR N N 19.197 34.152 64.890 1.00 . B B . 10 TYR N 1 1
7 34702 2 1 10 TYR O O 19.922 36.432 63.580 1.00 . B B . 10 TYR O 1 1
7 34703 2 1 10 TYR OH O 25.090 33.897 63.217 1.00 . B B . 10 TYR OH 1 1
7 34704 2 1 11 GLU C C 19.814 40.175 65.415 1.00 . B B . 11 GLU C 1 1
7 34705 2 1 11 GLU CA C 19.438 38.999 64.506 1.00 . B B . 11 GLU CA 1 1
7 34706 2 1 11 GLU CB C 18.109 39.290 63.765 1.00 . B B . 11 GLU CB 1 1
7 34707 2 1 11 GLU CD C 16.805 39.271 65.910 1.00 . B B . 11 GLU CD 1 1
7 34708 2 1 11 GLU CG C 16.924 38.665 64.518 1.00 . B B . 11 GLU CG 1 1
7 34709 2 1 11 GLU H H 19.044 37.823 66.230 1.00 . B B . 11 GLU H 1 1
7 34710 2 1 11 GLU HA H 20.225 38.872 63.774 1.00 . B B . 11 GLU HA 1 1
7 34711 2 1 11 GLU HB2 H 17.957 40.357 63.688 1.00 . B B . 11 GLU HB2 1 1
7 34712 2 1 11 GLU HB3 H 18.153 38.867 62.771 1.00 . B B . 11 GLU HB3 1 1
7 34713 2 1 11 GLU HG2 H 16.015 38.860 63.969 1.00 . B B . 11 GLU HG2 1 1
7 34714 2 1 11 GLU HG3 H 17.065 37.596 64.600 1.00 . B B . 11 GLU HG3 1 1
7 34715 2 1 11 GLU N N 19.320 37.768 65.290 1.00 . B B . 11 GLU N 1 1
7 34716 2 1 11 GLU O O 19.475 40.192 66.599 1.00 . B B . 11 GLU O 1 1
7 34717 2 1 11 GLU OE1 O 16.419 40.424 65.999 1.00 . B B . 11 GLU OE1 1 1
7 34718 2 1 11 GLU OE2 O 17.099 38.573 66.868 1.00 . B B . 11 GLU OE2 1 1
7 34719 2 1 12 VAL C C 20.759 43.613 64.788 1.00 . B B . 12 VAL C 1 1
7 34720 2 1 12 VAL CA C 20.953 42.336 65.610 1.00 . B B . 12 VAL CA 1 1
7 34721 2 1 12 VAL CB C 22.430 42.188 66.000 1.00 . B B . 12 VAL CB 1 1
7 34722 2 1 12 VAL CG1 C 23.259 41.837 64.761 1.00 . B B . 12 VAL CG1 1 1
7 34723 2 1 12 VAL CG2 C 22.940 43.501 66.603 1.00 . B B . 12 VAL CG2 1 1
7 34724 2 1 12 VAL H H 20.770 41.086 63.904 1.00 . B B . 12 VAL H 1 1
7 34725 2 1 12 VAL HA H 20.365 42.415 66.515 1.00 . B B . 12 VAL HA 1 1
7 34726 2 1 12 VAL HB H 22.529 41.398 66.730 1.00 . B B . 12 VAL HB 1 1
7 34727 2 1 12 VAL HG11 H 22.987 42.495 63.947 1.00 . B B . 12 VAL HG11 1 1
7 34728 2 1 12 VAL HG12 H 23.066 40.814 64.478 1.00 . B B . 12 VAL HG12 1 1
7 34729 2 1 12 VAL HG13 H 24.310 41.957 64.984 1.00 . B B . 12 VAL HG13 1 1
7 34730 2 1 12 VAL HG21 H 22.205 43.889 67.293 1.00 . B B . 12 VAL HG21 1 1
7 34731 2 1 12 VAL HG22 H 23.107 44.219 65.814 1.00 . B B . 12 VAL HG22 1 1
7 34732 2 1 12 VAL HG23 H 23.865 43.319 67.128 1.00 . B B . 12 VAL HG23 1 1
7 34733 2 1 12 VAL N N 20.523 41.157 64.850 1.00 . B B . 12 VAL N 1 1
7 34734 2 1 12 VAL O O 20.739 43.573 63.559 1.00 . B B . 12 VAL O 1 1
7 34735 2 1 13 HIS C C 21.457 47.057 65.354 1.00 . B B . 13 HIS C 1 1
7 34736 2 1 13 HIS CA C 20.446 46.042 64.826 1.00 . B B . 13 HIS CA 1 1
7 34737 2 1 13 HIS CB C 19.032 46.573 65.079 1.00 . B B . 13 HIS CB 1 1
7 34738 2 1 13 HIS CD2 C 16.682 45.430 64.803 1.00 . B B . 13 HIS CD2 1 1
7 34739 2 1 13 HIS CE1 C 17.228 43.929 63.340 1.00 . B B . 13 HIS CE1 1 1
7 34740 2 1 13 HIS CG C 18.020 45.594 64.548 1.00 . B B . 13 HIS CG 1 1
7 34741 2 1 13 HIS H H 20.659 44.709 66.463 1.00 . B B . 13 HIS H 1 1
7 34742 2 1 13 HIS HA H 20.588 45.932 63.759 1.00 . B B . 13 HIS HA 1 1
7 34743 2 1 13 HIS HB2 H 18.883 46.706 66.141 1.00 . B B . 13 HIS HB2 1 1
7 34744 2 1 13 HIS HB3 H 18.910 47.521 64.576 1.00 . B B . 13 HIS HB3 1 1
7 34745 2 1 13 HIS HD2 H 16.101 46.030 65.490 1.00 . B B . 13 HIS HD2 1 1
7 34746 2 1 13 HIS HE1 H 17.181 43.107 62.641 1.00 . B B . 13 HIS HE1 1 1
7 34747 2 1 13 HIS HE2 H 15.264 44.039 64.021 1.00 . B B . 13 HIS HE2 1 1
7 34748 2 1 13 HIS N N 20.627 44.745 65.485 1.00 . B B . 13 HIS N 1 1
7 34749 2 1 13 HIS ND1 N 18.348 44.626 63.611 1.00 . B B . 13 HIS ND1 1 1
7 34750 2 1 13 HIS NE2 N 16.184 44.379 64.040 1.00 . B B . 13 HIS NE2 1 1
7 34751 2 1 13 HIS O O 21.772 47.071 66.544 1.00 . B B . 13 HIS O 1 1
7 34752 2 1 14 HIS C C 22.641 50.186 64.028 1.00 . B B . 14 HIS C 1 1
7 34753 2 1 14 HIS CA C 22.919 48.928 64.827 1.00 . B B . 14 HIS CA 1 1
7 34754 2 1 14 HIS CB C 24.343 48.454 64.517 1.00 . B B . 14 HIS CB 1 1
7 34755 2 1 14 HIS CD2 C 25.018 45.971 65.038 1.00 . B B . 14 HIS CD2 1 1
7 34756 2 1 14 HIS CE1 C 25.126 46.126 67.195 1.00 . B B . 14 HIS CE1 1 1
7 34757 2 1 14 HIS CG C 24.693 47.265 65.362 1.00 . B B . 14 HIS CG 1 1
7 34758 2 1 14 HIS H H 21.659 47.844 63.529 1.00 . B B . 14 HIS H 1 1
7 34759 2 1 14 HIS HA H 22.839 49.146 65.883 1.00 . B B . 14 HIS HA 1 1
7 34760 2 1 14 HIS HB2 H 24.411 48.183 63.475 1.00 . B B . 14 HIS HB2 1 1
7 34761 2 1 14 HIS HB3 H 25.036 49.255 64.723 1.00 . B B . 14 HIS HB3 1 1
7 34762 2 1 14 HIS HD2 H 25.058 45.571 64.037 1.00 . B B . 14 HIS HD2 1 1
7 34763 2 1 14 HIS HE1 H 25.260 45.886 68.239 1.00 . B B . 14 HIS HE1 1 1
7 34764 2 1 14 HIS HE2 H 25.553 44.312 66.263 1.00 . B B . 14 HIS HE2 1 1
7 34765 2 1 14 HIS N N 21.955 47.907 64.460 1.00 . B B . 14 HIS N 1 1
7 34766 2 1 14 HIS ND1 N 24.768 47.339 66.742 1.00 . B B . 14 HIS ND1 1 1
7 34767 2 1 14 HIS NE2 N 25.291 45.253 66.196 1.00 . B B . 14 HIS NE2 1 1
7 34768 2 1 14 HIS O O 21.858 50.171 63.079 1.00 . B B . 14 HIS O 1 1
7 34769 2 1 15 GLN C C 24.284 53.467 64.018 1.00 . B B . 15 GLN C 1 1
7 34770 2 1 15 GLN CA C 23.126 52.528 63.686 1.00 . B B . 15 GLN CA 1 1
7 34771 2 1 15 GLN CB C 21.786 53.158 64.095 1.00 . B B . 15 GLN CB 1 1
7 34772 2 1 15 GLN CD C 20.092 54.905 63.555 1.00 . B B . 15 GLN CD 1 1
7 34773 2 1 15 GLN CG C 21.514 54.428 63.287 1.00 . B B . 15 GLN CG 1 1
7 34774 2 1 15 GLN H H 23.917 51.214 65.155 1.00 . B B . 15 GLN H 1 1
7 34775 2 1 15 GLN HA H 23.119 52.339 62.623 1.00 . B B . 15 GLN HA 1 1
7 34776 2 1 15 GLN HB2 H 20.992 52.448 63.920 1.00 . B B . 15 GLN HB2 1 1
7 34777 2 1 15 GLN HB3 H 21.816 53.406 65.145 1.00 . B B . 15 GLN HB3 1 1
7 34778 2 1 15 GLN HE21 H 19.550 54.845 61.645 1.00 . B B . 15 GLN HE21 1 1
7 34779 2 1 15 GLN HE22 H 18.343 55.348 62.728 1.00 . B B . 15 GLN HE22 1 1
7 34780 2 1 15 GLN HG2 H 22.204 55.200 63.581 1.00 . B B . 15 GLN HG2 1 1
7 34781 2 1 15 GLN HG3 H 21.628 54.218 62.234 1.00 . B B . 15 GLN HG3 1 1
7 34782 2 1 15 GLN N N 23.294 51.264 64.401 1.00 . B B . 15 GLN N 1 1
7 34783 2 1 15 GLN NE2 N 19.260 55.046 62.561 1.00 . B B . 15 GLN NE2 1 1
7 34784 2 1 15 GLN O O 25.020 53.228 64.976 1.00 . B B . 15 GLN O 1 1
7 34785 2 1 15 GLN OE1 O 19.733 55.166 64.702 1.00 . B B . 15 GLN OE1 1 1
7 34786 2 1 16 LYS C C 25.101 56.893 62.937 1.00 . B B . 16 LYS C 1 1
7 34787 2 1 16 LYS CA C 25.493 55.522 63.481 1.00 . B B . 16 LYS CA 1 1
7 34788 2 1 16 LYS CB C 26.804 55.078 62.811 1.00 . B B . 16 LYS CB 1 1
7 34789 2 1 16 LYS CD C 28.760 53.526 62.917 1.00 . B B . 16 LYS CD 1 1
7 34790 2 1 16 LYS CE C 29.426 52.420 63.737 1.00 . B B . 16 LYS CE 1 1
7 34791 2 1 16 LYS CG C 27.422 53.897 63.561 1.00 . B B . 16 LYS CG 1 1
7 34792 2 1 16 LYS H H 23.801 54.695 62.506 1.00 . B B . 16 LYS H 1 1
7 34793 2 1 16 LYS HA H 25.660 55.605 64.543 1.00 . B B . 16 LYS HA 1 1
7 34794 2 1 16 LYS HB2 H 26.599 54.779 61.797 1.00 . B B . 16 LYS HB2 1 1
7 34795 2 1 16 LYS HB3 H 27.503 55.902 62.806 1.00 . B B . 16 LYS HB3 1 1
7 34796 2 1 16 LYS HD2 H 28.589 53.173 61.910 1.00 . B B . 16 LYS HD2 1 1
7 34797 2 1 16 LYS HD3 H 29.403 54.392 62.893 1.00 . B B . 16 LYS HD3 1 1
7 34798 2 1 16 LYS HE2 H 30.389 52.186 63.309 1.00 . B B . 16 LYS HE2 1 1
7 34799 2 1 16 LYS HE3 H 29.556 52.757 64.755 1.00 . B B . 16 LYS HE3 1 1
7 34800 2 1 16 LYS HG2 H 27.579 54.165 64.596 1.00 . B B . 16 LYS HG2 1 1
7 34801 2 1 16 LYS HG3 H 26.764 53.048 63.501 1.00 . B B . 16 LYS HG3 1 1
7 34802 2 1 16 LYS HZ1 H 27.596 51.455 63.999 1.00 . B B . 16 LYS HZ1 1 1
7 34803 2 1 16 LYS HZ2 H 28.945 50.500 64.392 1.00 . B B . 16 LYS HZ2 1 1
7 34804 2 1 16 LYS HZ3 H 28.554 50.795 62.766 1.00 . B B . 16 LYS HZ3 1 1
7 34805 2 1 16 LYS N N 24.428 54.546 63.244 1.00 . B B . 16 LYS N 1 1
7 34806 2 1 16 LYS NZ N 28.566 51.200 63.722 1.00 . B B . 16 LYS NZ 1 1
7 34807 2 1 16 LYS O O 25.027 57.090 61.725 1.00 . B B . 16 LYS O 1 1
7 34808 2 1 17 LEU C C 25.550 60.177 64.044 1.00 . B B . 17 LEU C 1 1
7 34809 2 1 17 LEU CA C 24.520 59.214 63.463 1.00 . B B . 17 LEU CA 1 1
7 34810 2 1 17 LEU CB C 23.134 59.568 64.013 1.00 . B B . 17 LEU CB 1 1
7 34811 2 1 17 LEU CD1 C 20.742 58.853 64.159 1.00 . B B . 17 LEU CD1 1 1
7 34812 2 1 17 LEU CD2 C 21.990 58.589 61.999 1.00 . B B . 17 LEU CD2 1 1
7 34813 2 1 17 LEU CG C 22.104 58.539 63.532 1.00 . B B . 17 LEU CG 1 1
7 34814 2 1 17 LEU H H 24.970 57.632 64.804 1.00 . B B . 17 LEU H 1 1
7 34815 2 1 17 LEU HA H 24.513 59.309 62.386 1.00 . B B . 17 LEU HA 1 1
7 34816 2 1 17 LEU HB2 H 23.165 59.570 65.093 1.00 . B B . 17 LEU HB2 1 1
7 34817 2 1 17 LEU HB3 H 22.850 60.550 63.663 1.00 . B B . 17 LEU HB3 1 1
7 34818 2 1 17 LEU HD11 H 20.820 58.794 65.234 1.00 . B B . 17 LEU HD11 1 1
7 34819 2 1 17 LEU HD12 H 20.011 58.137 63.812 1.00 . B B . 17 LEU HD12 1 1
7 34820 2 1 17 LEU HD13 H 20.434 59.848 63.875 1.00 . B B . 17 LEU HD13 1 1
7 34821 2 1 17 LEU HD21 H 22.782 58.000 61.559 1.00 . B B . 17 LEU HD21 1 1
7 34822 2 1 17 LEU HD22 H 22.072 59.613 61.658 1.00 . B B . 17 LEU HD22 1 1
7 34823 2 1 17 LEU HD23 H 21.037 58.185 61.691 1.00 . B B . 17 LEU HD23 1 1
7 34824 2 1 17 LEU HG H 22.417 57.552 63.838 1.00 . B B . 17 LEU HG 1 1
7 34825 2 1 17 LEU N N 24.876 57.845 63.847 1.00 . B B . 17 LEU N 1 1
7 34826 2 1 17 LEU O O 25.693 60.266 65.265 1.00 . B B . 17 LEU O 1 1
7 34827 2 1 18 VAL C C 27.170 63.207 62.976 1.00 . B B . 18 VAL C 1 1
7 34828 2 1 18 VAL CA C 27.301 61.838 63.647 1.00 . B B . 18 VAL CA 1 1
7 34829 2 1 18 VAL CB C 28.691 61.279 63.360 1.00 . B B . 18 VAL CB 1 1
7 34830 2 1 18 VAL CG1 C 29.748 62.255 63.878 1.00 . B B . 18 VAL CG1 1 1
7 34831 2 1 18 VAL CG2 C 28.857 59.928 64.059 1.00 . B B . 18 VAL CG2 1 1
7 34832 2 1 18 VAL H H 26.130 60.783 62.211 1.00 . B B . 18 VAL H 1 1
7 34833 2 1 18 VAL HA H 27.204 61.974 64.716 1.00 . B B . 18 VAL HA 1 1
7 34834 2 1 18 VAL HB H 28.812 61.152 62.295 1.00 . B B . 18 VAL HB 1 1
7 34835 2 1 18 VAL HG11 H 29.786 63.121 63.233 1.00 . B B . 18 VAL HG11 1 1
7 34836 2 1 18 VAL HG12 H 30.712 61.770 63.888 1.00 . B B . 18 VAL HG12 1 1
7 34837 2 1 18 VAL HG13 H 29.490 62.563 64.881 1.00 . B B . 18 VAL HG13 1 1
7 34838 2 1 18 VAL HG21 H 29.893 59.630 64.024 1.00 . B B . 18 VAL HG21 1 1
7 34839 2 1 18 VAL HG22 H 28.251 59.187 63.560 1.00 . B B . 18 VAL HG22 1 1
7 34840 2 1 18 VAL HG23 H 28.541 60.015 65.089 1.00 . B B . 18 VAL HG23 1 1
7 34841 2 1 18 VAL N N 26.277 60.893 63.177 1.00 . B B . 18 VAL N 1 1
7 34842 2 1 18 VAL O O 27.124 63.318 61.748 1.00 . B B . 18 VAL O 1 1
7 34843 2 1 19 PHE C C 28.249 66.427 63.842 1.00 . B B . 19 PHE C 1 1
7 34844 2 1 19 PHE CA C 27.050 65.634 63.325 1.00 . B B . 19 PHE CA 1 1
7 34845 2 1 19 PHE CB C 25.745 66.265 63.825 1.00 . B B . 19 PHE CB 1 1
7 34846 2 1 19 PHE CD1 C 25.220 68.183 62.277 1.00 . B B . 19 PHE CD1 1 1
7 34847 2 1 19 PHE CD2 C 26.210 68.664 64.437 1.00 . B B . 19 PHE CD2 1 1
7 34848 2 1 19 PHE CE1 C 25.197 69.551 61.984 1.00 . B B . 19 PHE CE1 1 1
7 34849 2 1 19 PHE CE2 C 26.187 70.032 64.142 1.00 . B B . 19 PHE CE2 1 1
7 34850 2 1 19 PHE CG C 25.725 67.739 63.505 1.00 . B B . 19 PHE CG 1 1
7 34851 2 1 19 PHE CZ C 25.681 70.474 62.916 1.00 . B B . 19 PHE CZ 1 1
7 34852 2 1 19 PHE H H 27.209 64.093 64.776 1.00 . B B . 19 PHE H 1 1
7 34853 2 1 19 PHE HA H 27.058 65.647 62.244 1.00 . B B . 19 PHE HA 1 1
7 34854 2 1 19 PHE HB2 H 24.907 65.782 63.342 1.00 . B B . 19 PHE HB2 1 1
7 34855 2 1 19 PHE HB3 H 25.666 66.129 64.892 1.00 . B B . 19 PHE HB3 1 1
7 34856 2 1 19 PHE HD1 H 24.846 67.470 61.557 1.00 . B B . 19 PHE HD1 1 1
7 34857 2 1 19 PHE HD2 H 26.601 68.323 65.385 1.00 . B B . 19 PHE HD2 1 1
7 34858 2 1 19 PHE HE1 H 24.808 69.893 61.038 1.00 . B B . 19 PHE HE1 1 1
7 34859 2 1 19 PHE HE2 H 26.560 70.746 64.860 1.00 . B B . 19 PHE HE2 1 1
7 34860 2 1 19 PHE HZ H 25.664 71.529 62.688 1.00 . B B . 19 PHE HZ 1 1
7 34861 2 1 19 PHE N N 27.144 64.252 63.807 1.00 . B B . 19 PHE N 1 1
7 34862 2 1 19 PHE O O 28.538 66.416 65.037 1.00 . B B . 19 PHE O 1 1
7 34863 2 1 20 PHE C C 30.105 69.273 62.718 1.00 . B B . 20 PHE C 1 1
7 34864 2 1 20 PHE CA C 30.156 67.865 63.310 1.00 . B B . 20 PHE CA 1 1
7 34865 2 1 20 PHE CB C 31.400 67.133 62.790 1.00 . B B . 20 PHE CB 1 1
7 34866 2 1 20 PHE CD1 C 33.287 68.785 63.057 1.00 . B B . 20 PHE CD1 1 1
7 34867 2 1 20 PHE CD2 C 33.141 66.921 64.601 1.00 . B B . 20 PHE CD2 1 1
7 34868 2 1 20 PHE CE1 C 34.440 69.236 63.713 1.00 . B B . 20 PHE CE1 1 1
7 34869 2 1 20 PHE CE2 C 34.292 67.371 65.256 1.00 . B B . 20 PHE CE2 1 1
7 34870 2 1 20 PHE CG C 32.639 67.627 63.502 1.00 . B B . 20 PHE CG 1 1
7 34871 2 1 20 PHE CZ C 34.942 68.528 64.813 1.00 . B B . 20 PHE CZ 1 1
7 34872 2 1 20 PHE H H 28.704 67.057 61.989 1.00 . B B . 20 PHE H 1 1
7 34873 2 1 20 PHE HA H 30.217 67.941 64.388 1.00 . B B . 20 PHE HA 1 1
7 34874 2 1 20 PHE HB2 H 31.288 66.072 62.968 1.00 . B B . 20 PHE HB2 1 1
7 34875 2 1 20 PHE HB3 H 31.503 67.306 61.729 1.00 . B B . 20 PHE HB3 1 1
7 34876 2 1 20 PHE HD1 H 32.900 69.330 62.210 1.00 . B B . 20 PHE HD1 1 1
7 34877 2 1 20 PHE HD2 H 32.639 66.027 64.941 1.00 . B B . 20 PHE HD2 1 1
7 34878 2 1 20 PHE HE1 H 34.942 70.128 63.371 1.00 . B B . 20 PHE HE1 1 1
7 34879 2 1 20 PHE HE2 H 34.678 66.827 66.106 1.00 . B B . 20 PHE HE2 1 1
7 34880 2 1 20 PHE HZ H 35.832 68.875 65.318 1.00 . B B . 20 PHE HZ 1 1
7 34881 2 1 20 PHE N N 28.966 67.094 62.933 1.00 . B B . 20 PHE N 1 1
7 34882 2 1 20 PHE O O 29.959 69.441 61.507 1.00 . B B . 20 PHE O 1 1
7 34883 2 1 21 ALA C C 31.398 72.457 63.705 1.00 . B B . 21 ALA C 1 1
7 34884 2 1 21 ALA CA C 30.217 71.685 63.121 1.00 . B B . 21 ALA CA 1 1
7 34885 2 1 21 ALA CB C 28.907 72.353 63.549 1.00 . B B . 21 ALA CB 1 1
7 34886 2 1 21 ALA H H 30.357 70.100 64.534 1.00 . B B . 21 ALA H 1 1
7 34887 2 1 21 ALA HA H 30.286 71.713 62.040 1.00 . B B . 21 ALA HA 1 1
7 34888 2 1 21 ALA HB1 H 28.813 73.310 63.057 1.00 . B B . 21 ALA HB1 1 1
7 34889 2 1 21 ALA HB2 H 28.910 72.498 64.619 1.00 . B B . 21 ALA HB2 1 1
7 34890 2 1 21 ALA HB3 H 28.074 71.723 63.273 1.00 . B B . 21 ALA HB3 1 1
7 34891 2 1 21 ALA N N 30.238 70.290 63.578 1.00 . B B . 21 ALA N 1 1
7 34892 2 1 21 ALA O O 31.638 72.427 64.916 1.00 . B B . 21 ALA O 1 1
7 34893 2 1 22 GLU C C 33.605 75.026 62.267 1.00 . B B . 22 GLU C 1 1
7 34894 2 1 22 GLU CA C 33.288 73.934 63.278 1.00 . B B . 22 GLU CA 1 1
7 34895 2 1 22 GLU CB C 34.499 73.016 63.445 1.00 . B B . 22 GLU CB 1 1
7 34896 2 1 22 GLU CD C 36.890 72.902 64.164 1.00 . B B . 22 GLU CD 1 1
7 34897 2 1 22 GLU CG C 35.708 73.830 63.915 1.00 . B B . 22 GLU CG 1 1
7 34898 2 1 22 GLU H H 31.894 73.144 61.887 1.00 . B B . 22 GLU H 1 1
7 34899 2 1 22 GLU HA H 33.064 74.392 64.229 1.00 . B B . 22 GLU HA 1 1
7 34900 2 1 22 GLU HB2 H 34.271 72.254 64.175 1.00 . B B . 22 GLU HB2 1 1
7 34901 2 1 22 GLU HB3 H 34.729 72.549 62.498 1.00 . B B . 22 GLU HB3 1 1
7 34902 2 1 22 GLU HG2 H 35.976 74.550 63.155 1.00 . B B . 22 GLU HG2 1 1
7 34903 2 1 22 GLU HG3 H 35.460 74.348 64.830 1.00 . B B . 22 GLU HG3 1 1
7 34904 2 1 22 GLU N N 32.132 73.154 62.838 1.00 . B B . 22 GLU N 1 1
7 34905 2 1 22 GLU O O 33.606 74.776 61.067 1.00 . B B . 22 GLU O 1 1
7 34906 2 1 22 GLU OE1 O 36.810 71.753 63.761 1.00 . B B . 22 GLU OE1 1 1
7 34907 2 1 22 GLU OE2 O 37.861 73.354 64.748 1.00 . B B . 22 GLU OE2 1 1
7 34908 2 1 23 ASP C C 34.669 78.570 62.658 1.00 . B B . 23 ASP C 1 1
7 34909 2 1 23 ASP CA C 34.188 77.350 61.869 1.00 . B B . 23 ASP CA 1 1
7 34910 2 1 23 ASP CB C 32.940 77.712 61.045 1.00 . B B . 23 ASP CB 1 1
7 34911 2 1 23 ASP CG C 31.679 77.388 61.837 1.00 . B B . 23 ASP CG 1 1
7 34912 2 1 23 ASP H H 33.858 76.380 63.727 1.00 . B B . 23 ASP H 1 1
7 34913 2 1 23 ASP HA H 34.975 77.044 61.193 1.00 . B B . 23 ASP HA 1 1
7 34914 2 1 23 ASP HB2 H 32.950 78.765 60.807 1.00 . B B . 23 ASP HB2 1 1
7 34915 2 1 23 ASP HB3 H 32.937 77.145 60.130 1.00 . B B . 23 ASP HB3 1 1
7 34916 2 1 23 ASP N N 33.874 76.235 62.759 1.00 . B B . 23 ASP N 1 1
7 34917 2 1 23 ASP O O 33.954 79.086 63.514 1.00 . B B . 23 ASP O 1 1
7 34918 2 1 23 ASP OD1 O 31.737 77.442 63.054 1.00 . B B . 23 ASP OD1 1 1
7 34919 2 1 23 ASP OD2 O 30.675 77.093 61.214 1.00 . B B . 23 ASP OD2 1 1
7 34920 2 1 24 VAL C C 35.520 81.380 62.987 1.00 . B B . 24 VAL C 1 1
7 34921 2 1 24 VAL CA C 36.491 80.183 62.978 1.00 . B B . 24 VAL CA 1 1
7 34922 2 1 24 VAL CB C 37.795 80.551 62.252 1.00 . B B . 24 VAL CB 1 1
7 34923 2 1 24 VAL CG1 C 38.655 81.454 63.148 1.00 . B B . 24 VAL CG1 1 1
7 34924 2 1 24 VAL CG2 C 38.579 79.276 61.929 1.00 . B B . 24 VAL CG2 1 1
7 34925 2 1 24 VAL H H 36.386 78.549 61.640 1.00 . B B . 24 VAL H 1 1
7 34926 2 1 24 VAL HA H 36.728 79.919 63.992 1.00 . B B . 24 VAL HA 1 1
7 34927 2 1 24 VAL HB H 37.565 81.068 61.333 1.00 . B B . 24 VAL HB 1 1
7 34928 2 1 24 VAL HG11 H 38.108 82.348 63.397 1.00 . B B . 24 VAL HG11 1 1
7 34929 2 1 24 VAL HG12 H 39.559 81.722 62.623 1.00 . B B . 24 VAL HG12 1 1
7 34930 2 1 24 VAL HG13 H 38.910 80.923 64.055 1.00 . B B . 24 VAL HG13 1 1
7 34931 2 1 24 VAL HG21 H 38.605 78.638 62.799 1.00 . B B . 24 VAL HG21 1 1
7 34932 2 1 24 VAL HG22 H 39.589 79.538 61.644 1.00 . B B . 24 VAL HG22 1 1
7 34933 2 1 24 VAL HG23 H 38.100 78.757 61.114 1.00 . B B . 24 VAL HG23 1 1
7 34934 2 1 24 VAL N N 35.885 79.014 62.340 1.00 . B B . 24 VAL N 1 1
7 34935 2 1 24 VAL O O 34.409 81.304 63.507 1.00 . B B . 24 VAL O 1 1
7 34936 2 1 25 GLY C C 35.065 84.494 63.607 1.00 . B B . 25 GLY C 1 1
7 34937 2 1 25 GLY CA C 35.163 83.710 62.295 1.00 . B B . 25 GLY CA 1 1
7 34938 2 1 25 GLY H H 36.856 82.485 61.996 1.00 . B B . 25 GLY H 1 1
7 34939 2 1 25 GLY HA2 H 35.601 84.350 61.543 1.00 . B B . 25 GLY HA2 1 1
7 34940 2 1 25 GLY HA3 H 34.165 83.441 61.980 1.00 . B B . 25 GLY HA3 1 1
7 34941 2 1 25 GLY N N 35.962 82.488 62.394 1.00 . B B . 25 GLY N 1 1
7 34942 2 1 25 GLY O O 35.889 85.374 63.859 1.00 . B B . 25 GLY O 1 1
7 34943 2 1 26 SER C C 32.551 84.485 66.308 1.00 . B B . 26 SER C 1 1
7 34944 2 1 26 SER CA C 33.852 84.926 65.660 1.00 . B B . 26 SER CA 1 1
7 34945 2 1 26 SER CB C 33.809 86.439 65.384 1.00 . B B . 26 SER CB 1 1
7 34946 2 1 26 SER H H 33.404 83.511 64.162 1.00 . B B . 26 SER H 1 1
7 34947 2 1 26 SER HA H 34.673 84.713 66.329 1.00 . B B . 26 SER HA 1 1
7 34948 2 1 26 SER HB2 H 33.302 86.948 66.188 1.00 . B B . 26 SER HB2 1 1
7 34949 2 1 26 SER HB3 H 34.817 86.821 65.308 1.00 . B B . 26 SER HB3 1 1
7 34950 2 1 26 SER HG H 33.664 86.391 63.442 1.00 . B B . 26 SER HG 1 1
7 34951 2 1 26 SER N N 34.046 84.204 64.421 1.00 . B B . 26 SER N 1 1
7 34952 2 1 26 SER O O 31.932 83.528 65.862 1.00 . B B . 26 SER O 1 1
7 34953 2 1 26 SER OG O 33.106 86.673 64.171 1.00 . B B . 26 SER OG 1 1
7 34954 2 1 27 ASN C C 29.971 84.003 67.559 1.00 . B B . 27 ASN C 1 1
7 34955 2 1 27 ASN CA C 30.964 84.996 68.166 1.00 . B B . 27 ASN CA 1 1
7 34956 2 1 27 ASN CB C 30.242 86.336 68.333 1.00 . B B . 27 ASN CB 1 1
7 34957 2 1 27 ASN CG C 31.171 87.361 68.965 1.00 . B B . 27 ASN CG 1 1
7 34958 2 1 27 ASN H H 32.784 85.945 67.621 1.00 . B B . 27 ASN H 1 1
7 34959 2 1 27 ASN HA H 31.250 84.644 69.143 1.00 . B B . 27 ASN HA 1 1
7 34960 2 1 27 ASN HB2 H 29.922 86.692 67.364 1.00 . B B . 27 ASN HB2 1 1
7 34961 2 1 27 ASN HB3 H 29.378 86.198 68.966 1.00 . B B . 27 ASN HB3 1 1
7 34962 2 1 27 ASN HD21 H 31.599 88.250 67.241 1.00 . B B . 27 ASN HD21 1 1
7 34963 2 1 27 ASN HD22 H 32.361 88.908 68.608 1.00 . B B . 27 ASN HD22 1 1
7 34964 2 1 27 ASN N N 32.193 85.209 67.360 1.00 . B B . 27 ASN N 1 1
7 34965 2 1 27 ASN ND2 N 31.759 88.247 68.209 1.00 . B B . 27 ASN ND2 1 1
7 34966 2 1 27 ASN O O 29.962 83.764 66.359 1.00 . B B . 27 ASN O 1 1
7 34967 2 1 27 ASN OD1 O 31.365 87.355 70.178 1.00 . B B . 27 ASN OD1 1 1
7 34968 2 1 28 LYS C C 27.147 82.050 69.039 1.00 . B B . 28 LYS C 1 1
7 34969 2 1 28 LYS CA C 28.067 82.538 67.906 1.00 . B B . 28 LYS CA 1 1
7 34970 2 1 28 LYS CB C 28.863 81.352 67.280 1.00 . B B . 28 LYS CB 1 1
7 34971 2 1 28 LYS CD C 29.062 78.836 67.203 1.00 . B B . 28 LYS CD 1 1
7 34972 2 1 28 LYS CE C 28.338 77.487 67.291 1.00 . B B . 28 LYS CE 1 1
7 34973 2 1 28 LYS CG C 28.065 80.015 67.138 1.00 . B B . 28 LYS CG 1 1
7 34974 2 1 28 LYS H H 29.080 83.735 69.343 1.00 . B B . 28 LYS H 1 1
7 34975 2 1 28 LYS HA H 27.476 83.010 67.138 1.00 . B B . 28 LYS HA 1 1
7 34976 2 1 28 LYS HB2 H 29.191 81.642 66.292 1.00 . B B . 28 LYS HB2 1 1
7 34977 2 1 28 LYS HB3 H 29.739 81.187 67.890 1.00 . B B . 28 LYS HB3 1 1
7 34978 2 1 28 LYS HD2 H 29.685 78.846 66.324 1.00 . B B . 28 LYS HD2 1 1
7 34979 2 1 28 LYS HD3 H 29.685 78.947 68.078 1.00 . B B . 28 LYS HD3 1 1
7 34980 2 1 28 LYS HE2 H 27.425 77.594 67.851 1.00 . B B . 28 LYS HE2 1 1
7 34981 2 1 28 LYS HE3 H 28.112 77.129 66.297 1.00 . B B . 28 LYS HE3 1 1
7 34982 2 1 28 LYS HG2 H 27.334 79.907 67.913 1.00 . B B . 28 LYS HG2 1 1
7 34983 2 1 28 LYS HG3 H 27.568 79.997 66.179 1.00 . B B . 28 LYS HG3 1 1
7 34984 2 1 28 LYS HZ1 H 30.201 76.887 68.017 1.00 . B B . 28 LYS HZ1 1 1
7 34985 2 1 28 LYS HZ2 H 29.234 75.611 67.452 1.00 . B B . 28 LYS HZ2 1 1
7 34986 2 1 28 LYS HZ3 H 28.889 76.341 68.945 1.00 . B B . 28 LYS HZ3 1 1
7 34987 2 1 28 LYS N N 29.074 83.477 68.397 1.00 . B B . 28 LYS N 1 1
7 34988 2 1 28 LYS NZ N 29.234 76.507 67.979 1.00 . B B . 28 LYS NZ 1 1
7 34989 2 1 28 LYS O O 27.483 81.126 69.784 1.00 . B B . 28 LYS O 1 1
7 34990 2 1 29 GLY C C 24.483 80.827 69.601 1.00 . B B . 29 GLY C 1 1
7 34991 2 1 29 GLY CA C 24.919 82.175 70.052 1.00 . B B . 29 GLY CA 1 1
7 34992 2 1 29 GLY H H 25.710 83.313 68.440 1.00 . B B . 29 GLY H 1 1
7 34993 2 1 29 GLY HA2 H 25.341 82.118 71.048 1.00 . B B . 29 GLY HA2 1 1
7 34994 2 1 29 GLY HA3 H 24.080 82.852 70.044 1.00 . B B . 29 GLY HA3 1 1
7 34995 2 1 29 GLY N N 25.942 82.626 69.099 1.00 . B B . 29 GLY N 1 1
7 34996 2 1 29 GLY O O 23.703 80.762 68.651 1.00 . B B . 29 GLY O 1 1
7 34997 2 1 30 ALA C C 23.194 78.150 70.447 1.00 . B B . 30 ALA C 1 1
7 34998 2 1 30 ALA CA C 24.438 78.478 69.680 1.00 . B B . 30 ALA CA 1 1
7 34999 2 1 30 ALA CB C 25.494 77.372 69.893 1.00 . B B . 30 ALA CB 1 1
7 35000 2 1 30 ALA H H 25.554 79.764 70.970 1.00 . B B . 30 ALA H 1 1
7 35001 2 1 30 ALA HA H 24.210 78.557 68.622 1.00 . B B . 30 ALA HA 1 1
7 35002 2 1 30 ALA HB1 H 25.455 76.667 69.075 1.00 . B B . 30 ALA HB1 1 1
7 35003 2 1 30 ALA HB2 H 25.308 76.850 70.825 1.00 . B B . 30 ALA HB2 1 1
7 35004 2 1 30 ALA HB3 H 26.474 77.821 69.933 1.00 . B B . 30 ALA HB3 1 1
7 35005 2 1 30 ALA N N 24.930 79.726 70.214 1.00 . B B . 30 ALA N 1 1
7 35006 2 1 30 ALA O O 23.009 78.561 71.600 1.00 . B B . 30 ALA O 1 1
7 35007 2 1 31 ILE C C 20.524 75.878 69.772 1.00 . B B . 31 ILE C 1 1
7 35008 2 1 31 ILE CA C 21.017 77.212 70.339 1.00 . B B . 31 ILE CA 1 1
7 35009 2 1 31 ILE CB C 20.094 78.417 69.912 1.00 . B B . 31 ILE CB 1 1
7 35010 2 1 31 ILE CD1 C 20.029 80.924 69.378 1.00 . B B . 31 ILE CD1 1 1
7 35011 2 1 31 ILE CG1 C 20.914 79.745 69.828 1.00 . B B . 31 ILE CG1 1 1
7 35012 2 1 31 ILE CG2 C 18.918 78.625 70.888 1.00 . B B . 31 ILE CG2 1 1
7 35013 2 1 31 ILE H H 22.445 77.308 68.798 1.00 . B B . 31 ILE H 1 1
7 35014 2 1 31 ILE HA H 21.084 77.151 71.415 1.00 . B B . 31 ILE HA 1 1
7 35015 2 1 31 ILE HB H 19.702 78.204 68.940 1.00 . B B . 31 ILE HB 1 1
7 35016 2 1 31 ILE HD11 H 19.107 80.555 68.954 1.00 . B B . 31 ILE HD11 1 1
7 35017 2 1 31 ILE HD12 H 20.557 81.504 68.637 1.00 . B B . 31 ILE HD12 1 1
7 35018 2 1 31 ILE HD13 H 19.809 81.548 70.230 1.00 . B B . 31 ILE HD13 1 1
7 35019 2 1 31 ILE HG12 H 21.336 79.971 70.792 1.00 . B B . 31 ILE HG12 1 1
7 35020 2 1 31 ILE HG13 H 21.705 79.636 69.112 1.00 . B B . 31 ILE HG13 1 1
7 35021 2 1 31 ILE HG21 H 18.681 79.668 71.002 1.00 . B B . 31 ILE HG21 1 1
7 35022 2 1 31 ILE HG22 H 19.158 78.219 71.850 1.00 . B B . 31 ILE HG22 1 1
7 35023 2 1 31 ILE HG23 H 18.045 78.113 70.504 1.00 . B B . 31 ILE HG23 1 1
7 35024 2 1 31 ILE N N 22.303 77.485 69.765 1.00 . B B . 31 ILE N 1 1
7 35025 2 1 31 ILE O O 20.126 75.815 68.602 1.00 . B B . 31 ILE O 1 1
7 35026 2 1 32 ILE C C 18.850 73.041 70.886 1.00 . B B . 32 ILE C 1 1
7 35027 2 1 32 ILE CA C 20.068 73.489 70.116 1.00 . B B . 32 ILE CA 1 1
7 35028 2 1 32 ILE CB C 21.136 72.365 70.191 1.00 . B B . 32 ILE CB 1 1
7 35029 2 1 32 ILE CD1 C 21.653 70.077 69.298 1.00 . B B . 32 ILE CD1 1 1
7 35030 2 1 32 ILE CG1 C 20.533 71.066 69.630 1.00 . B B . 32 ILE CG1 1 1
7 35031 2 1 32 ILE CG2 C 21.560 72.088 71.633 1.00 . B B . 32 ILE CG2 1 1
7 35032 2 1 32 ILE H H 20.847 74.897 71.526 1.00 . B B . 32 ILE H 1 1
7 35033 2 1 32 ILE HA H 19.779 73.590 69.084 1.00 . B B . 32 ILE HA 1 1
7 35034 2 1 32 ILE HB H 22.001 72.644 69.606 1.00 . B B . 32 ILE HB 1 1
7 35035 2 1 32 ILE HD11 H 22.362 70.542 68.631 1.00 . B B . 32 ILE HD11 1 1
7 35036 2 1 32 ILE HD12 H 21.232 69.203 68.824 1.00 . B B . 32 ILE HD12 1 1
7 35037 2 1 32 ILE HD13 H 22.154 69.786 70.209 1.00 . B B . 32 ILE HD13 1 1
7 35038 2 1 32 ILE HG12 H 19.879 70.623 70.371 1.00 . B B . 32 ILE HG12 1 1
7 35039 2 1 32 ILE HG13 H 19.963 71.281 68.750 1.00 . B B . 32 ILE HG13 1 1
7 35040 2 1 32 ILE HG21 H 21.755 73.020 72.123 1.00 . B B . 32 ILE HG21 1 1
7 35041 2 1 32 ILE HG22 H 22.454 71.481 71.637 1.00 . B B . 32 ILE HG22 1 1
7 35042 2 1 32 ILE HG23 H 20.766 71.565 72.144 1.00 . B B . 32 ILE HG23 1 1
7 35043 2 1 32 ILE N N 20.540 74.804 70.593 1.00 . B B . 32 ILE N 1 1
7 35044 2 1 32 ILE O O 18.873 72.906 72.113 1.00 . B B . 32 ILE O 1 1
7 35045 2 1 33 GLY C C 16.329 70.917 70.159 1.00 . B B . 33 GLY C 1 1
7 35046 2 1 33 GLY CA C 16.545 72.288 70.732 1.00 . B B . 33 GLY CA 1 1
7 35047 2 1 33 GLY H H 17.846 72.882 69.158 1.00 . B B . 33 GLY H 1 1
7 35048 2 1 33 GLY HA2 H 16.634 72.234 71.802 1.00 . B B . 33 GLY HA2 1 1
7 35049 2 1 33 GLY HA3 H 15.723 72.922 70.471 1.00 . B B . 33 GLY HA3 1 1
7 35050 2 1 33 GLY N N 17.787 72.780 70.142 1.00 . B B . 33 GLY N 1 1
7 35051 2 1 33 GLY O O 16.201 70.771 68.939 1.00 . B B . 33 GLY O 1 1
7 35052 2 1 34 LEU C C 15.487 67.540 71.268 1.00 . B B . 34 LEU C 1 1
7 35053 2 1 34 LEU CA C 16.253 68.537 70.428 1.00 . B B . 34 LEU CA 1 1
7 35054 2 1 34 LEU CB C 17.670 67.986 70.175 1.00 . B B . 34 LEU CB 1 1
7 35055 2 1 34 LEU CD1 C 17.663 67.466 67.699 1.00 . B B . 34 LEU CD1 1 1
7 35056 2 1 34 LEU CD2 C 18.844 65.929 69.305 1.00 . B B . 34 LEU CD2 1 1
7 35057 2 1 34 LEU CG C 17.635 66.860 69.114 1.00 . B B . 34 LEU CG 1 1
7 35058 2 1 34 LEU H H 16.529 70.012 71.965 1.00 . B B . 34 LEU H 1 1
7 35059 2 1 34 LEU HA H 15.756 68.601 69.494 1.00 . B B . 34 LEU HA 1 1
7 35060 2 1 34 LEU HB2 H 18.304 68.789 69.826 1.00 . B B . 34 LEU HB2 1 1
7 35061 2 1 34 LEU HB3 H 18.071 67.595 71.100 1.00 . B B . 34 LEU HB3 1 1
7 35062 2 1 34 LEU HD11 H 18.685 67.576 67.364 1.00 . B B . 34 LEU HD11 1 1
7 35063 2 1 34 LEU HD12 H 17.188 68.435 67.704 1.00 . B B . 34 LEU HD12 1 1
7 35064 2 1 34 LEU HD13 H 17.132 66.813 67.024 1.00 . B B . 34 LEU HD13 1 1
7 35065 2 1 34 LEU HD21 H 18.650 65.261 70.126 1.00 . B B . 34 LEU HD21 1 1
7 35066 2 1 34 LEU HD22 H 19.725 66.515 69.519 1.00 . B B . 34 LEU HD22 1 1
7 35067 2 1 34 LEU HD23 H 19.006 65.352 68.404 1.00 . B B . 34 LEU HD23 1 1
7 35068 2 1 34 LEU HG H 16.725 66.288 69.230 1.00 . B B . 34 LEU HG 1 1
7 35069 2 1 34 LEU N N 16.366 69.881 70.996 1.00 . B B . 34 LEU N 1 1
7 35070 2 1 34 LEU O O 15.586 67.492 72.493 1.00 . B B . 34 LEU O 1 1
7 35071 2 1 35 MET C C 14.399 64.288 70.543 1.00 . B B . 35 MET C 1 1
7 35072 2 1 35 MET CA C 14.052 65.592 71.235 1.00 . B B . 35 MET CA 1 1
7 35073 2 1 35 MET CB C 12.534 65.798 71.270 1.00 . B B . 35 MET CB 1 1
7 35074 2 1 35 MET CE C 9.814 64.400 70.876 1.00 . B B . 35 MET CE 1 1
7 35075 2 1 35 MET CG C 11.959 64.939 72.413 1.00 . B B . 35 MET CG 1 1
7 35076 2 1 35 MET H H 14.759 66.737 69.567 1.00 . B B . 35 MET H 1 1
7 35077 2 1 35 MET HA H 14.414 65.520 72.256 1.00 . B B . 35 MET HA 1 1
7 35078 2 1 35 MET HB2 H 12.316 66.841 71.443 1.00 . B B . 35 MET HB2 1 1
7 35079 2 1 35 MET HB3 H 12.102 65.490 70.335 1.00 . B B . 35 MET HB3 1 1
7 35080 2 1 35 MET HE1 H 10.586 63.691 70.612 1.00 . B B . 35 MET HE1 1 1
7 35081 2 1 35 MET HE2 H 9.785 65.186 70.140 1.00 . B B . 35 MET HE2 1 1
7 35082 2 1 35 MET HE3 H 8.863 63.906 70.899 1.00 . B B . 35 MET HE3 1 1
7 35083 2 1 35 MET HG2 H 12.215 63.903 72.252 1.00 . B B . 35 MET HG2 1 1
7 35084 2 1 35 MET HG3 H 12.384 65.264 73.348 1.00 . B B . 35 MET HG3 1 1
7 35085 2 1 35 MET N N 14.764 66.675 70.562 1.00 . B B . 35 MET N 1 1
7 35086 2 1 35 MET O O 14.365 64.179 69.310 1.00 . B B . 35 MET O 1 1
7 35087 2 1 35 MET SD S 10.165 65.108 72.489 1.00 . B B . 35 MET SD 1 1
7 35088 2 1 36 VAL C C 14.179 60.918 71.214 1.00 . B B . 36 VAL C 1 1
7 35089 2 1 36 VAL CA C 15.206 62.011 70.817 1.00 . B B . 36 VAL CA 1 1
7 35090 2 1 36 VAL CB C 16.638 61.703 71.374 1.00 . B B . 36 VAL CB 1 1
7 35091 2 1 36 VAL CG1 C 17.546 61.129 70.277 1.00 . B B . 36 VAL CG1 1 1
7 35092 2 1 36 VAL CG2 C 17.278 62.995 71.898 1.00 . B B . 36 VAL CG2 1 1
7 35093 2 1 36 VAL H H 14.839 63.459 72.316 1.00 . B B . 36 VAL H 1 1
7 35094 2 1 36 VAL HA H 15.253 62.058 69.736 1.00 . B B . 36 VAL HA 1 1
7 35095 2 1 36 VAL HB H 16.567 60.989 72.180 1.00 . B B . 36 VAL HB 1 1
7 35096 2 1 36 VAL HG11 H 17.016 60.357 69.738 1.00 . B B . 36 VAL HG11 1 1
7 35097 2 1 36 VAL HG12 H 18.435 60.710 70.724 1.00 . B B . 36 VAL HG12 1 1
7 35098 2 1 36 VAL HG13 H 17.825 61.916 69.594 1.00 . B B . 36 VAL HG13 1 1
7 35099 2 1 36 VAL HG21 H 17.214 63.758 71.139 1.00 . B B . 36 VAL HG21 1 1
7 35100 2 1 36 VAL HG22 H 18.315 62.816 72.141 1.00 . B B . 36 VAL HG22 1 1
7 35101 2 1 36 VAL HG23 H 16.750 63.324 72.779 1.00 . B B . 36 VAL HG23 1 1
7 35102 2 1 36 VAL N N 14.792 63.309 71.344 1.00 . B B . 36 VAL N 1 1
7 35103 2 1 36 VAL O O 14.417 60.135 72.132 1.00 . B B . 36 VAL O 1 1
7 35104 2 1 37 GLY C C 12.461 58.496 70.272 1.00 . B B . 37 GLY C 1 1
7 35105 2 1 37 GLY CA C 12.014 59.864 70.780 1.00 . B B . 37 GLY CA 1 1
7 35106 2 1 37 GLY H H 12.895 61.504 69.768 1.00 . B B . 37 GLY H 1 1
7 35107 2 1 37 GLY HA2 H 11.847 59.815 71.847 1.00 . B B . 37 GLY HA2 1 1
7 35108 2 1 37 GLY HA3 H 11.100 60.143 70.288 1.00 . B B . 37 GLY HA3 1 1
7 35109 2 1 37 GLY N N 13.035 60.865 70.499 1.00 . B B . 37 GLY N 1 1
7 35110 2 1 37 GLY O O 12.457 58.242 69.067 1.00 . B B . 37 GLY O 1 1
7 35111 2 1 38 GLY C C 12.198 55.396 70.376 1.00 . B B . 38 GLY C 1 1
7 35112 2 1 38 GLY CA C 13.345 56.304 70.810 1.00 . B B . 38 GLY CA 1 1
7 35113 2 1 38 GLY H H 12.871 57.888 72.135 1.00 . B B . 38 GLY H 1 1
7 35114 2 1 38 GLY HA2 H 14.044 56.402 69.993 1.00 . B B . 38 GLY HA2 1 1
7 35115 2 1 38 GLY HA3 H 13.847 55.855 71.653 1.00 . B B . 38 GLY HA3 1 1
7 35116 2 1 38 GLY N N 12.871 57.628 71.191 1.00 . B B . 38 GLY N 1 1
7 35117 2 1 38 GLY O O 11.037 55.807 70.348 1.00 . B B . 38 GLY O 1 1
7 35118 2 1 39 VAL C C 11.912 51.791 70.137 1.00 . B B . 39 VAL C 1 1
7 35119 2 1 39 VAL CA C 11.560 53.172 69.581 1.00 . B B . 39 VAL CA 1 1
7 35120 2 1 39 VAL CB C 11.533 53.129 68.049 1.00 . B B . 39 VAL CB 1 1
7 35121 2 1 39 VAL CG1 C 12.953 52.932 67.514 1.00 . B B . 39 VAL CG1 1 1
7 35122 2 1 39 VAL CG2 C 10.649 51.971 67.576 1.00 . B B . 39 VAL CG2 1 1
7 35123 2 1 39 VAL H H 13.490 53.903 70.068 1.00 . B B . 39 VAL H 1 1
7 35124 2 1 39 VAL HA H 10.579 53.454 69.940 1.00 . B B . 39 VAL HA 1 1
7 35125 2 1 39 VAL HB H 11.135 54.061 67.673 1.00 . B B . 39 VAL HB 1 1
7 35126 2 1 39 VAL HG11 H 12.950 53.032 66.438 1.00 . B B . 39 VAL HG11 1 1
7 35127 2 1 39 VAL HG12 H 13.303 51.945 67.781 1.00 . B B . 39 VAL HG12 1 1
7 35128 2 1 39 VAL HG13 H 13.609 53.674 67.943 1.00 . B B . 39 VAL HG13 1 1
7 35129 2 1 39 VAL HG21 H 10.449 52.078 66.520 1.00 . B B . 39 VAL HG21 1 1
7 35130 2 1 39 VAL HG22 H 9.716 51.982 68.122 1.00 . B B . 39 VAL HG22 1 1
7 35131 2 1 39 VAL HG23 H 11.158 51.035 67.753 1.00 . B B . 39 VAL HG23 1 1
7 35132 2 1 39 VAL N N 12.546 54.159 70.028 1.00 . B B . 39 VAL N 1 1
7 35133 2 1 39 VAL O O 13.082 51.480 70.356 1.00 . B B . 39 VAL O 1 1
7 35134 2 1 40 VAL C C 11.932 48.784 69.921 1.00 . B B . 40 VAL C 1 1
7 35135 2 1 40 VAL CA C 11.120 49.625 70.901 1.00 . B B . 40 VAL CA 1 1
7 35136 2 1 40 VAL CB C 9.779 48.944 71.174 1.00 . B B . 40 VAL CB 1 1
7 35137 2 1 40 VAL CG1 C 8.968 48.873 69.880 1.00 . B B . 40 VAL CG1 1 1
7 35138 2 1 40 VAL CG2 C 10.023 47.530 71.699 1.00 . B B . 40 VAL CG2 1 1
7 35139 2 1 40 VAL H H 9.983 51.266 70.175 1.00 . B B . 40 VAL H 1 1
7 35140 2 1 40 VAL HA H 11.666 49.703 71.829 1.00 . B B . 40 VAL HA 1 1
7 35141 2 1 40 VAL HB H 9.232 49.513 71.911 1.00 . B B . 40 VAL HB 1 1
7 35142 2 1 40 VAL HG11 H 7.948 48.604 70.110 1.00 . B B . 40 VAL HG11 1 1
7 35143 2 1 40 VAL HG12 H 9.399 48.131 69.225 1.00 . B B . 40 VAL HG12 1 1
7 35144 2 1 40 VAL HG13 H 8.985 49.837 69.394 1.00 . B B . 40 VAL HG13 1 1
7 35145 2 1 40 VAL HG21 H 9.101 47.130 72.093 1.00 . B B . 40 VAL HG21 1 1
7 35146 2 1 40 VAL HG22 H 10.766 47.563 72.481 1.00 . B B . 40 VAL HG22 1 1
7 35147 2 1 40 VAL HG23 H 10.373 46.900 70.894 1.00 . B B . 40 VAL HG23 1 1
7 35148 2 1 40 VAL N N 10.896 50.967 70.367 1.00 . B B . 40 VAL N 1 1
7 35149 2 1 40 VAL O O 12.684 47.937 70.378 1.00 . B B . 40 VAL O 1 1
7 35150 2 1 40 VAL OXT O 11.789 48.997 68.730 1.00 . B B . 40 VAL OXT 1 1
7 35151 3 1 9 GLY C C 16.003 34.943 72.170 1.00 . C C . 9 GLY C 1 1
7 35152 3 1 9 GLY CA C 15.113 33.821 71.649 1.00 . C C . 9 GLY CA 1 1
7 35153 3 1 9 GLY H H 13.277 32.966 72.130 1.00 . C C . 9 GLY H 1 1
7 35154 3 1 9 GLY HA2 H 15.658 32.889 71.670 1.00 . C C . 9 GLY HA2 1 1
7 35155 3 1 9 GLY HA3 H 14.819 34.043 70.634 1.00 . C C . 9 GLY HA3 1 1
7 35156 3 1 9 GLY N N 13.901 33.707 72.508 1.00 . C C . 9 GLY N 1 1
7 35157 3 1 9 GLY O O 15.619 35.678 73.081 1.00 . C C . 9 GLY O 1 1
7 35158 3 1 10 TYR C C 18.282 37.169 70.901 1.00 . C C . 10 TYR C 1 1
7 35159 3 1 10 TYR CA C 18.146 36.111 71.991 1.00 . C C . 10 TYR CA 1 1
7 35160 3 1 10 TYR CB C 19.515 35.477 72.252 1.00 . C C . 10 TYR CB 1 1
7 35161 3 1 10 TYR CD1 C 18.974 33.375 73.537 1.00 . C C . 10 TYR CD1 1 1
7 35162 3 1 10 TYR CD2 C 19.934 35.261 74.727 1.00 . C C . 10 TYR CD2 1 1
7 35163 3 1 10 TYR CE1 C 18.937 32.642 74.730 1.00 . C C . 10 TYR CE1 1 1
7 35164 3 1 10 TYR CE2 C 19.896 34.529 75.919 1.00 . C C . 10 TYR CE2 1 1
7 35165 3 1 10 TYR CG C 19.473 34.685 73.536 1.00 . C C . 10 TYR CG 1 1
7 35166 3 1 10 TYR CZ C 19.397 33.220 75.921 1.00 . C C . 10 TYR CZ 1 1
7 35167 3 1 10 TYR H H 17.443 34.455 70.865 1.00 . C C . 10 TYR H 1 1
7 35168 3 1 10 TYR HA H 17.803 36.584 72.902 1.00 . C C . 10 TYR HA 1 1
7 35169 3 1 10 TYR HB2 H 19.765 34.819 71.433 1.00 . C C . 10 TYR HB2 1 1
7 35170 3 1 10 TYR HB3 H 20.263 36.252 72.331 1.00 . C C . 10 TYR HB3 1 1
7 35171 3 1 10 TYR HD1 H 18.618 32.931 72.618 1.00 . C C . 10 TYR HD1 1 1
7 35172 3 1 10 TYR HD2 H 20.318 36.271 74.727 1.00 . C C . 10 TYR HD2 1 1
7 35173 3 1 10 TYR HE1 H 18.554 31.630 74.732 1.00 . C C . 10 TYR HE1 1 1
7 35174 3 1 10 TYR HE2 H 20.249 34.975 76.836 1.00 . C C . 10 TYR HE2 1 1
7 35175 3 1 10 TYR HH H 19.550 31.581 76.885 1.00 . C C . 10 TYR HH 1 1
7 35176 3 1 10 TYR N N 17.196 35.072 71.585 1.00 . C C . 10 TYR N 1 1
7 35177 3 1 10 TYR O O 18.536 36.845 69.741 1.00 . C C . 10 TYR O 1 1
7 35178 3 1 10 TYR OH O 19.360 32.497 77.096 1.00 . C C . 10 TYR OH 1 1
7 35179 3 1 11 GLU C C 19.119 40.652 70.903 1.00 . C C . 11 GLU C 1 1
7 35180 3 1 11 GLU CA C 18.241 39.547 70.325 1.00 . C C . 11 GLU CA 1 1
7 35181 3 1 11 GLU CB C 16.858 40.112 69.989 1.00 . C C . 11 GLU CB 1 1
7 35182 3 1 11 GLU CD C 15.627 41.661 68.452 1.00 . C C . 11 GLU CD 1 1
7 35183 3 1 11 GLU CG C 17.002 41.170 68.893 1.00 . C C . 11 GLU CG 1 1
7 35184 3 1 11 GLU H H 17.924 38.634 72.225 1.00 . C C . 11 GLU H 1 1
7 35185 3 1 11 GLU HA H 18.698 39.186 69.412 1.00 . C C . 11 GLU HA 1 1
7 35186 3 1 11 GLU HB2 H 16.216 39.316 69.642 1.00 . C C . 11 GLU HB2 1 1
7 35187 3 1 11 GLU HB3 H 16.428 40.566 70.870 1.00 . C C . 11 GLU HB3 1 1
7 35188 3 1 11 GLU HG2 H 17.577 42.002 69.272 1.00 . C C . 11 GLU HG2 1 1
7 35189 3 1 11 GLU HG3 H 17.515 40.738 68.047 1.00 . C C . 11 GLU HG3 1 1
7 35190 3 1 11 GLU N N 18.122 38.438 71.281 1.00 . C C . 11 GLU N 1 1
7 35191 3 1 11 GLU O O 19.145 40.860 72.115 1.00 . C C . 11 GLU O 1 1
7 35192 3 1 11 GLU OE1 O 14.662 41.357 69.134 1.00 . C C . 11 GLU OE1 1 1
7 35193 3 1 11 GLU OE2 O 15.559 42.334 67.436 1.00 . C C . 11 GLU OE2 1 1
7 35194 3 1 12 VAL C C 20.362 43.746 69.748 1.00 . C C . 12 VAL C 1 1
7 35195 3 1 12 VAL CA C 20.727 42.444 70.461 1.00 . C C . 12 VAL CA 1 1
7 35196 3 1 12 VAL CB C 22.187 42.074 70.163 1.00 . C C . 12 VAL CB 1 1
7 35197 3 1 12 VAL CG1 C 23.093 43.285 70.415 1.00 . C C . 12 VAL CG1 1 1
7 35198 3 1 12 VAL CG2 C 22.617 40.924 71.078 1.00 . C C . 12 VAL CG2 1 1
7 35199 3 1 12 VAL H H 19.782 41.143 69.073 1.00 . C C . 12 VAL H 1 1
7 35200 3 1 12 VAL HA H 20.622 42.591 71.525 1.00 . C C . 12 VAL HA 1 1
7 35201 3 1 12 VAL HB H 22.277 41.767 69.131 1.00 . C C . 12 VAL HB 1 1
7 35202 3 1 12 VAL HG11 H 24.127 42.969 70.425 1.00 . C C . 12 VAL HG11 1 1
7 35203 3 1 12 VAL HG12 H 22.843 43.727 71.368 1.00 . C C . 12 VAL HG12 1 1
7 35204 3 1 12 VAL HG13 H 22.949 44.014 69.632 1.00 . C C . 12 VAL HG13 1 1
7 35205 3 1 12 VAL HG21 H 21.849 40.163 71.085 1.00 . C C . 12 VAL HG21 1 1
7 35206 3 1 12 VAL HG22 H 22.765 41.296 72.080 1.00 . C C . 12 VAL HG22 1 1
7 35207 3 1 12 VAL HG23 H 23.541 40.499 70.712 1.00 . C C . 12 VAL HG23 1 1
7 35208 3 1 12 VAL N N 19.842 41.357 70.028 1.00 . C C . 12 VAL N 1 1
7 35209 3 1 12 VAL O O 20.172 43.770 68.532 1.00 . C C . 12 VAL O 1 1
7 35210 3 1 13 HIS C C 20.928 47.197 70.438 1.00 . C C . 13 HIS C 1 1
7 35211 3 1 13 HIS CA C 19.918 46.149 69.976 1.00 . C C . 13 HIS CA 1 1
7 35212 3 1 13 HIS CB C 18.526 46.571 70.459 1.00 . C C . 13 HIS CB 1 1
7 35213 3 1 13 HIS CD2 C 16.881 45.318 68.833 1.00 . C C . 13 HIS CD2 1 1
7 35214 3 1 13 HIS CE1 C 16.082 43.883 70.247 1.00 . C C . 13 HIS CE1 1 1
7 35215 3 1 13 HIS CG C 17.500 45.556 70.036 1.00 . C C . 13 HIS CG 1 1
7 35216 3 1 13 HIS H H 20.425 44.746 71.487 1.00 . C C . 13 HIS H 1 1
7 35217 3 1 13 HIS HA H 19.918 46.110 68.896 1.00 . C C . 13 HIS HA 1 1
7 35218 3 1 13 HIS HB2 H 18.528 46.643 71.537 1.00 . C C . 13 HIS HB2 1 1
7 35219 3 1 13 HIS HB3 H 18.273 47.533 70.038 1.00 . C C . 13 HIS HB3 1 1
7 35220 3 1 13 HIS HD2 H 17.057 45.868 67.921 1.00 . C C . 13 HIS HD2 1 1
7 35221 3 1 13 HIS HE1 H 15.508 43.081 70.686 1.00 . C C . 13 HIS HE1 1 1
7 35222 3 1 13 HIS HE2 H 15.408 43.875 68.280 1.00 . C C . 13 HIS HE2 1 1
7 35223 3 1 13 HIS N N 20.263 44.831 70.523 1.00 . C C . 13 HIS N 1 1
7 35224 3 1 13 HIS ND1 N 16.976 44.627 70.920 1.00 . C C . 13 HIS ND1 1 1
7 35225 3 1 13 HIS NE2 N 15.985 44.261 68.971 1.00 . C C . 13 HIS NE2 1 1
7 35226 3 1 13 HIS O O 21.334 47.207 71.601 1.00 . C C . 13 HIS O 1 1
7 35227 3 1 14 HIS C C 22.070 50.303 68.922 1.00 . C C . 14 HIS C 1 1
7 35228 3 1 14 HIS CA C 22.257 49.135 69.868 1.00 . C C . 14 HIS CA 1 1
7 35229 3 1 14 HIS CB C 23.684 48.598 69.758 1.00 . C C . 14 HIS CB 1 1
7 35230 3 1 14 HIS CD2 C 25.638 50.296 69.300 1.00 . C C . 14 HIS CD2 1 1
7 35231 3 1 14 HIS CE1 C 25.738 51.194 71.267 1.00 . C C . 14 HIS CE1 1 1
7 35232 3 1 14 HIS CG C 24.672 49.688 70.067 1.00 . C C . 14 HIS CG 1 1
7 35233 3 1 14 HIS H H 20.955 48.041 68.622 1.00 . C C . 14 HIS H 1 1
7 35234 3 1 14 HIS HA H 22.080 49.467 70.882 1.00 . C C . 14 HIS HA 1 1
7 35235 3 1 14 HIS HB2 H 23.816 47.787 70.459 1.00 . C C . 14 HIS HB2 1 1
7 35236 3 1 14 HIS HB3 H 23.850 48.236 68.757 1.00 . C C . 14 HIS HB3 1 1
7 35237 3 1 14 HIS HD2 H 25.855 50.059 68.268 1.00 . C C . 14 HIS HD2 1 1
7 35238 3 1 14 HIS HE1 H 26.033 51.807 72.102 1.00 . C C . 14 HIS HE1 1 1
7 35239 3 1 14 HIS HE2 H 27.047 51.826 69.775 1.00 . C C . 14 HIS HE2 1 1
7 35240 3 1 14 HIS N N 21.319 48.087 69.530 1.00 . C C . 14 HIS N 1 1
7 35241 3 1 14 HIS ND1 N 24.755 50.278 71.316 1.00 . C C . 14 HIS ND1 1 1
7 35242 3 1 14 HIS NE2 N 26.308 51.247 70.060 1.00 . C C . 14 HIS NE2 1 1
7 35243 3 1 14 HIS O O 21.447 50.176 67.867 1.00 . C C . 14 HIS O 1 1
7 35244 3 1 15 GLN C C 23.728 53.556 68.822 1.00 . C C . 15 GLN C 1 1
7 35245 3 1 15 GLN CA C 22.549 52.647 68.488 1.00 . C C . 15 GLN CA 1 1
7 35246 3 1 15 GLN CB C 21.248 53.417 68.760 1.00 . C C . 15 GLN CB 1 1
7 35247 3 1 15 GLN CD C 18.759 53.454 68.490 1.00 . C C . 15 GLN CD 1 1
7 35248 3 1 15 GLN CG C 20.028 52.639 68.254 1.00 . C C . 15 GLN CG 1 1
7 35249 3 1 15 GLN H H 23.121 51.459 70.145 1.00 . C C . 15 GLN H 1 1
7 35250 3 1 15 GLN HA H 22.592 52.379 67.441 1.00 . C C . 15 GLN HA 1 1
7 35251 3 1 15 GLN HB2 H 21.151 53.580 69.821 1.00 . C C . 15 GLN HB2 1 1
7 35252 3 1 15 GLN HB3 H 21.293 54.371 68.256 1.00 . C C . 15 GLN HB3 1 1
7 35253 3 1 15 GLN HE21 H 18.029 53.128 66.672 1.00 . C C . 15 GLN HE21 1 1
7 35254 3 1 15 GLN HE22 H 17.061 54.089 67.681 1.00 . C C . 15 GLN HE22 1 1
7 35255 3 1 15 GLN HG2 H 20.139 52.443 67.199 1.00 . C C . 15 GLN HG2 1 1
7 35256 3 1 15 GLN HG3 H 19.945 51.708 68.787 1.00 . C C . 15 GLN HG3 1 1
7 35257 3 1 15 GLN N N 22.630 51.432 69.299 1.00 . C C . 15 GLN N 1 1
7 35258 3 1 15 GLN NE2 N 17.876 53.566 67.536 1.00 . C C . 15 GLN NE2 1 1
7 35259 3 1 15 GLN O O 24.557 53.220 69.668 1.00 . C C . 15 GLN O 1 1
7 35260 3 1 15 GLN OE1 O 18.566 54.000 69.577 1.00 . C C . 15 GLN OE1 1 1
7 35261 3 1 16 LYS C C 24.528 57.041 67.864 1.00 . C C . 16 LYS C 1 1
7 35262 3 1 16 LYS CA C 24.868 55.661 68.439 1.00 . C C . 16 LYS CA 1 1
7 35263 3 1 16 LYS CB C 26.172 55.140 67.832 1.00 . C C . 16 LYS CB 1 1
7 35264 3 1 16 LYS CD C 28.638 55.487 67.675 1.00 . C C . 16 LYS CD 1 1
7 35265 3 1 16 LYS CE C 29.805 56.380 68.097 1.00 . C C . 16 LYS CE 1 1
7 35266 3 1 16 LYS CG C 27.332 56.053 68.234 1.00 . C C . 16 LYS CG 1 1
7 35267 3 1 16 LYS H H 23.098 54.943 67.519 1.00 . C C . 16 LYS H 1 1
7 35268 3 1 16 LYS HA H 24.994 55.748 69.508 1.00 . C C . 16 LYS HA 1 1
7 35269 3 1 16 LYS HB2 H 26.363 54.137 68.193 1.00 . C C . 16 LYS HB2 1 1
7 35270 3 1 16 LYS HB3 H 26.087 55.121 66.759 1.00 . C C . 16 LYS HB3 1 1
7 35271 3 1 16 LYS HD2 H 28.787 54.489 68.057 1.00 . C C . 16 LYS HD2 1 1
7 35272 3 1 16 LYS HD3 H 28.582 55.455 66.597 1.00 . C C . 16 LYS HD3 1 1
7 35273 3 1 16 LYS HE2 H 29.675 57.364 67.673 1.00 . C C . 16 LYS HE2 1 1
7 35274 3 1 16 LYS HE3 H 29.830 56.452 69.174 1.00 . C C . 16 LYS HE3 1 1
7 35275 3 1 16 LYS HG2 H 27.166 57.044 67.839 1.00 . C C . 16 LYS HG2 1 1
7 35276 3 1 16 LYS HG3 H 27.398 56.100 69.311 1.00 . C C . 16 LYS HG3 1 1
7 35277 3 1 16 LYS HZ1 H 31.273 54.900 68.099 1.00 . C C . 16 LYS HZ1 1 1
7 35278 3 1 16 LYS HZ2 H 31.862 56.463 67.794 1.00 . C C . 16 LYS HZ2 1 1
7 35279 3 1 16 LYS HZ3 H 31.019 55.622 66.585 1.00 . C C . 16 LYS HZ3 1 1
7 35280 3 1 16 LYS N N 23.790 54.716 68.172 1.00 . C C . 16 LYS N 1 1
7 35281 3 1 16 LYS NZ N 31.086 55.796 67.606 1.00 . C C . 16 LYS NZ 1 1
7 35282 3 1 16 LYS O O 24.459 57.219 66.644 1.00 . C C . 16 LYS O 1 1
7 35283 3 1 17 LEU C C 25.054 60.354 68.885 1.00 . C C . 17 LEU C 1 1
7 35284 3 1 17 LEU CA C 23.990 59.391 68.363 1.00 . C C . 17 LEU CA 1 1
7 35285 3 1 17 LEU CB C 22.617 59.756 68.949 1.00 . C C . 17 LEU CB 1 1
7 35286 3 1 17 LEU CD1 C 22.090 61.373 67.084 1.00 . C C . 17 LEU CD1 1 1
7 35287 3 1 17 LEU CD2 C 20.885 61.525 69.274 1.00 . C C . 17 LEU CD2 1 1
7 35288 3 1 17 LEU CG C 22.228 61.204 68.604 1.00 . C C . 17 LEU CG 1 1
7 35289 3 1 17 LEU H H 24.402 57.807 69.716 1.00 . C C . 17 LEU H 1 1
7 35290 3 1 17 LEU HA H 23.947 59.459 67.287 1.00 . C C . 17 LEU HA 1 1
7 35291 3 1 17 LEU HB2 H 21.872 59.084 68.547 1.00 . C C . 17 LEU HB2 1 1
7 35292 3 1 17 LEU HB3 H 22.650 59.644 70.022 1.00 . C C . 17 LEU HB3 1 1
7 35293 3 1 17 LEU HD11 H 21.613 60.499 66.664 1.00 . C C . 17 LEU HD11 1 1
7 35294 3 1 17 LEU HD12 H 23.067 61.496 66.644 1.00 . C C . 17 LEU HD12 1 1
7 35295 3 1 17 LEU HD13 H 21.491 62.247 66.869 1.00 . C C . 17 LEU HD13 1 1
7 35296 3 1 17 LEU HD21 H 20.723 62.593 69.266 1.00 . C C . 17 LEU HD21 1 1
7 35297 3 1 17 LEU HD22 H 20.895 61.171 70.296 1.00 . C C . 17 LEU HD22 1 1
7 35298 3 1 17 LEU HD23 H 20.088 61.036 68.734 1.00 . C C . 17 LEU HD23 1 1
7 35299 3 1 17 LEU HG H 22.981 61.882 68.974 1.00 . C C . 17 LEU HG 1 1
7 35300 3 1 17 LEU N N 24.325 58.016 68.760 1.00 . C C . 17 LEU N 1 1
7 35301 3 1 17 LEU O O 25.300 60.411 70.091 1.00 . C C . 17 LEU O 1 1
7 35302 3 1 18 VAL C C 26.586 63.428 67.751 1.00 . C C . 18 VAL C 1 1
7 35303 3 1 18 VAL CA C 26.751 62.044 68.389 1.00 . C C . 18 VAL CA 1 1
7 35304 3 1 18 VAL CB C 28.112 61.477 67.981 1.00 . C C . 18 VAL CB 1 1
7 35305 3 1 18 VAL CG1 C 29.229 62.392 68.490 1.00 . C C . 18 VAL CG1 1 1
7 35306 3 1 18 VAL CG2 C 28.287 60.076 68.572 1.00 . C C . 18 VAL CG2 1 1
7 35307 3 1 18 VAL H H 25.473 61.017 67.029 1.00 . C C . 18 VAL H 1 1
7 35308 3 1 18 VAL HA H 26.740 62.158 69.464 1.00 . C C . 18 VAL HA 1 1
7 35309 3 1 18 VAL HB H 28.164 61.421 66.905 1.00 . C C . 18 VAL HB 1 1
7 35310 3 1 18 VAL HG11 H 30.182 61.895 68.368 1.00 . C C . 18 VAL HG11 1 1
7 35311 3 1 18 VAL HG12 H 29.069 62.610 69.534 1.00 . C C . 18 VAL HG12 1 1
7 35312 3 1 18 VAL HG13 H 29.228 63.312 67.924 1.00 . C C . 18 VAL HG13 1 1
7 35313 3 1 18 VAL HG21 H 27.654 59.380 68.044 1.00 . C C . 18 VAL HG21 1 1
7 35314 3 1 18 VAL HG22 H 28.017 60.087 69.618 1.00 . C C . 18 VAL HG22 1 1
7 35315 3 1 18 VAL HG23 H 29.318 59.771 68.471 1.00 . C C . 18 VAL HG23 1 1
7 35316 3 1 18 VAL N N 25.697 61.103 67.980 1.00 . C C . 18 VAL N 1 1
7 35317 3 1 18 VAL O O 26.533 63.561 66.526 1.00 . C C . 18 VAL O 1 1
7 35318 3 1 19 PHE C C 27.742 66.589 68.618 1.00 . C C . 19 PHE C 1 1
7 35319 3 1 19 PHE CA C 26.476 65.854 68.153 1.00 . C C . 19 PHE CA 1 1
7 35320 3 1 19 PHE CB C 25.227 66.541 68.752 1.00 . C C . 19 PHE CB 1 1
7 35321 3 1 19 PHE CD1 C 23.782 67.023 66.726 1.00 . C C . 19 PHE CD1 1 1
7 35322 3 1 19 PHE CD2 C 23.033 65.341 68.304 1.00 . C C . 19 PHE CD2 1 1
7 35323 3 1 19 PHE CE1 C 22.628 66.816 65.954 1.00 . C C . 19 PHE CE1 1 1
7 35324 3 1 19 PHE CE2 C 21.874 65.137 67.533 1.00 . C C . 19 PHE CE2 1 1
7 35325 3 1 19 PHE CG C 23.989 66.285 67.901 1.00 . C C . 19 PHE CG 1 1
7 35326 3 1 19 PHE CZ C 21.672 65.875 66.358 1.00 . C C . 19 PHE CZ 1 1
7 35327 3 1 19 PHE H H 26.656 64.279 69.562 1.00 . C C . 19 PHE H 1 1
7 35328 3 1 19 PHE HA H 26.423 65.890 67.075 1.00 . C C . 19 PHE HA 1 1
7 35329 3 1 19 PHE HB2 H 25.056 66.158 69.747 1.00 . C C . 19 PHE HB2 1 1
7 35330 3 1 19 PHE HB3 H 25.397 67.607 68.810 1.00 . C C . 19 PHE HB3 1 1
7 35331 3 1 19 PHE HD1 H 24.514 67.750 66.411 1.00 . C C . 19 PHE HD1 1 1
7 35332 3 1 19 PHE HD2 H 23.188 64.769 69.205 1.00 . C C . 19 PHE HD2 1 1
7 35333 3 1 19 PHE HE1 H 22.475 67.386 65.049 1.00 . C C . 19 PHE HE1 1 1
7 35334 3 1 19 PHE HE2 H 21.139 64.413 67.847 1.00 . C C . 19 PHE HE2 1 1
7 35335 3 1 19 PHE HZ H 20.781 65.718 65.764 1.00 . C C . 19 PHE HZ 1 1
7 35336 3 1 19 PHE N N 26.566 64.459 68.602 1.00 . C C . 19 PHE N 1 1
7 35337 3 1 19 PHE O O 28.051 66.594 69.810 1.00 . C C . 19 PHE O 1 1
7 35338 3 1 20 PHE C C 29.737 69.323 67.431 1.00 . C C . 20 PHE C 1 1
7 35339 3 1 20 PHE CA C 29.717 67.917 68.036 1.00 . C C . 20 PHE CA 1 1
7 35340 3 1 20 PHE CB C 30.930 67.137 67.525 1.00 . C C . 20 PHE CB 1 1
7 35341 3 1 20 PHE CD1 C 32.643 68.917 67.021 1.00 . C C . 20 PHE CD1 1 1
7 35342 3 1 20 PHE CD2 C 32.910 67.574 69.022 1.00 . C C . 20 PHE CD2 1 1
7 35343 3 1 20 PHE CE1 C 33.810 69.620 67.335 1.00 . C C . 20 PHE CE1 1 1
7 35344 3 1 20 PHE CE2 C 34.078 68.278 69.337 1.00 . C C . 20 PHE CE2 1 1
7 35345 3 1 20 PHE CG C 32.193 67.893 67.864 1.00 . C C . 20 PHE CG 1 1
7 35346 3 1 20 PHE CZ C 34.529 69.301 68.493 1.00 . C C . 20 PHE CZ 1 1
7 35347 3 1 20 PHE H H 28.201 67.162 66.745 1.00 . C C . 20 PHE H 1 1
7 35348 3 1 20 PHE HA H 29.792 68.002 69.108 1.00 . C C . 20 PHE HA 1 1
7 35349 3 1 20 PHE HB2 H 30.956 66.164 67.993 1.00 . C C . 20 PHE HB2 1 1
7 35350 3 1 20 PHE HB3 H 30.858 67.021 66.454 1.00 . C C . 20 PHE HB3 1 1
7 35351 3 1 20 PHE HD1 H 32.089 69.162 66.130 1.00 . C C . 20 PHE HD1 1 1
7 35352 3 1 20 PHE HD2 H 32.563 66.784 69.670 1.00 . C C . 20 PHE HD2 1 1
7 35353 3 1 20 PHE HE1 H 34.157 70.408 66.683 1.00 . C C . 20 PHE HE1 1 1
7 35354 3 1 20 PHE HE2 H 34.632 68.031 70.231 1.00 . C C . 20 PHE HE2 1 1
7 35355 3 1 20 PHE HZ H 35.432 69.843 68.734 1.00 . C C . 20 PHE HZ 1 1
7 35356 3 1 20 PHE N N 28.481 67.199 67.684 1.00 . C C . 20 PHE N 1 1
7 35357 3 1 20 PHE O O 29.540 69.494 66.225 1.00 . C C . 20 PHE O 1 1
7 35358 3 1 21 ALA C C 31.248 72.459 68.391 1.00 . C C . 21 ALA C 1 1
7 35359 3 1 21 ALA CA C 30.035 71.724 67.813 1.00 . C C . 21 ALA CA 1 1
7 35360 3 1 21 ALA CB C 28.760 72.447 68.239 1.00 . C C . 21 ALA CB 1 1
7 35361 3 1 21 ALA H H 30.137 70.133 69.229 1.00 . C C . 21 ALA H 1 1
7 35362 3 1 21 ALA HA H 30.100 71.744 66.733 1.00 . C C . 21 ALA HA 1 1
7 35363 3 1 21 ALA HB1 H 28.595 72.291 69.295 1.00 . C C . 21 ALA HB1 1 1
7 35364 3 1 21 ALA HB2 H 27.921 72.057 67.682 1.00 . C C . 21 ALA HB2 1 1
7 35365 3 1 21 ALA HB3 H 28.863 73.504 68.043 1.00 . C C . 21 ALA HB3 1 1
7 35366 3 1 21 ALA N N 29.985 70.330 68.276 1.00 . C C . 21 ALA N 1 1
7 35367 3 1 21 ALA O O 31.586 72.294 69.562 1.00 . C C . 21 ALA O 1 1
7 35368 3 1 22 GLU C C 33.096 75.409 67.302 1.00 . C C . 22 GLU C 1 1
7 35369 3 1 22 GLU CA C 33.082 74.038 67.974 1.00 . C C . 22 GLU CA 1 1
7 35370 3 1 22 GLU CB C 34.348 73.269 67.579 1.00 . C C . 22 GLU CB 1 1
7 35371 3 1 22 GLU CD C 36.851 73.232 67.716 1.00 . C C . 22 GLU CD 1 1
7 35372 3 1 22 GLU CG C 35.599 74.062 67.979 1.00 . C C . 22 GLU CG 1 1
7 35373 3 1 22 GLU H H 31.589 73.357 66.626 1.00 . C C . 22 GLU H 1 1
7 35374 3 1 22 GLU HA H 33.067 74.167 69.044 1.00 . C C . 22 GLU HA 1 1
7 35375 3 1 22 GLU HB2 H 34.352 72.311 68.075 1.00 . C C . 22 GLU HB2 1 1
7 35376 3 1 22 GLU HB3 H 34.350 73.116 66.509 1.00 . C C . 22 GLU HB3 1 1
7 35377 3 1 22 GLU HG2 H 35.650 74.971 67.397 1.00 . C C . 22 GLU HG2 1 1
7 35378 3 1 22 GLU HG3 H 35.551 74.312 69.023 1.00 . C C . 22 GLU HG3 1 1
7 35379 3 1 22 GLU N N 31.900 73.273 67.553 1.00 . C C . 22 GLU N 1 1
7 35380 3 1 22 GLU O O 32.580 75.558 66.196 1.00 . C C . 22 GLU O 1 1
7 35381 3 1 22 GLU OE1 O 36.714 72.034 67.524 1.00 . C C . 22 GLU OE1 1 1
7 35382 3 1 22 GLU OE2 O 37.926 73.805 67.711 1.00 . C C . 22 GLU OE2 1 1
7 35383 3 1 23 ASP C C 34.980 78.556 67.745 1.00 . C C . 23 ASP C 1 1
7 35384 3 1 23 ASP CA C 33.757 77.740 67.311 1.00 . C C . 23 ASP CA 1 1
7 35385 3 1 23 ASP CB C 32.477 78.506 67.641 1.00 . C C . 23 ASP CB 1 1
7 35386 3 1 23 ASP CG C 32.326 79.700 66.705 1.00 . C C . 23 ASP CG 1 1
7 35387 3 1 23 ASP H H 34.121 76.269 68.825 1.00 . C C . 23 ASP H 1 1
7 35388 3 1 23 ASP HA H 33.804 77.610 66.238 1.00 . C C . 23 ASP HA 1 1
7 35389 3 1 23 ASP HB2 H 31.633 77.846 67.521 1.00 . C C . 23 ASP HB2 1 1
7 35390 3 1 23 ASP HB3 H 32.519 78.856 68.662 1.00 . C C . 23 ASP HB3 1 1
7 35391 3 1 23 ASP N N 33.705 76.419 67.945 1.00 . C C . 23 ASP N 1 1
7 35392 3 1 23 ASP O O 36.105 78.057 67.718 1.00 . C C . 23 ASP O 1 1
7 35393 3 1 23 ASP OD1 O 32.067 79.481 65.532 1.00 . C C . 23 ASP OD1 1 1
7 35394 3 1 23 ASP OD2 O 32.476 80.815 67.173 1.00 . C C . 23 ASP OD2 1 1
7 35395 3 1 24 VAL C C 35.662 81.264 69.857 1.00 . C C . 24 VAL C 1 1
7 35396 3 1 24 VAL CA C 35.849 80.690 68.481 1.00 . C C . 24 VAL CA 1 1
7 35397 3 1 24 VAL CB C 35.950 81.850 67.489 1.00 . C C . 24 VAL CB 1 1
7 35398 3 1 24 VAL CG1 C 37.099 82.779 67.895 1.00 . C C . 24 VAL CG1 1 1
7 35399 3 1 24 VAL CG2 C 36.223 81.297 66.094 1.00 . C C . 24 VAL CG2 1 1
7 35400 3 1 24 VAL H H 33.841 80.156 68.066 1.00 . C C . 24 VAL H 1 1
7 35401 3 1 24 VAL HA H 36.786 80.150 68.463 1.00 . C C . 24 VAL HA 1 1
7 35402 3 1 24 VAL HB H 35.023 82.404 67.487 1.00 . C C . 24 VAL HB 1 1
7 35403 3 1 24 VAL HG11 H 37.967 82.188 68.148 1.00 . C C . 24 VAL HG11 1 1
7 35404 3 1 24 VAL HG12 H 36.802 83.368 68.750 1.00 . C C . 24 VAL HG12 1 1
7 35405 3 1 24 VAL HG13 H 37.339 83.436 67.071 1.00 . C C . 24 VAL HG13 1 1
7 35406 3 1 24 VAL HG21 H 35.407 80.658 65.791 1.00 . C C . 24 VAL HG21 1 1
7 35407 3 1 24 VAL HG22 H 37.140 80.727 66.114 1.00 . C C . 24 VAL HG22 1 1
7 35408 3 1 24 VAL HG23 H 36.320 82.113 65.394 1.00 . C C . 24 VAL HG23 1 1
7 35409 3 1 24 VAL N N 34.755 79.807 68.095 1.00 . C C . 24 VAL N 1 1
7 35410 3 1 24 VAL O O 34.809 82.131 70.048 1.00 . C C . 24 VAL O 1 1
7 35411 3 1 25 GLY C C 36.021 82.866 72.153 1.00 . C C . 25 GLY C 1 1
7 35412 3 1 25 GLY CA C 36.518 81.415 72.165 1.00 . C C . 25 GLY CA 1 1
7 35413 3 1 25 GLY H H 37.215 80.207 70.559 1.00 . C C . 25 GLY H 1 1
7 35414 3 1 25 GLY HA2 H 35.871 80.823 72.798 1.00 . C C . 25 GLY HA2 1 1
7 35415 3 1 25 GLY HA3 H 37.521 81.391 72.562 1.00 . C C . 25 GLY HA3 1 1
7 35416 3 1 25 GLY N N 36.520 80.852 70.802 1.00 . C C . 25 GLY N 1 1
7 35417 3 1 25 GLY O O 36.810 83.791 71.966 1.00 . C C . 25 GLY O 1 1
7 35418 3 1 26 SER C C 32.879 84.413 73.059 1.00 . C C . 26 SER C 1 1
7 35419 3 1 26 SER CA C 34.136 84.382 72.232 1.00 . C C . 26 SER CA 1 1
7 35420 3 1 26 SER CB C 33.817 84.752 70.788 1.00 . C C . 26 SER CB 1 1
7 35421 3 1 26 SER H H 34.126 82.280 72.399 1.00 . C C . 26 SER H 1 1
7 35422 3 1 26 SER HA H 34.837 85.100 72.633 1.00 . C C . 26 SER HA 1 1
7 35423 3 1 26 SER HB2 H 34.725 84.757 70.208 1.00 . C C . 26 SER HB2 1 1
7 35424 3 1 26 SER HB3 H 33.134 84.023 70.376 1.00 . C C . 26 SER HB3 1 1
7 35425 3 1 26 SER HG H 33.937 86.687 70.635 1.00 . C C . 26 SER HG 1 1
7 35426 3 1 26 SER N N 34.714 83.057 72.293 1.00 . C C . 26 SER N 1 1
7 35427 3 1 26 SER O O 32.645 83.499 73.835 1.00 . C C . 26 SER O 1 1
7 35428 3 1 26 SER OG O 33.232 86.046 70.753 1.00 . C C . 26 SER OG 1 1
7 35429 3 1 27 ASN C C 30.268 84.476 74.277 1.00 . C C . 27 ASN C 1 1
7 35430 3 1 27 ASN CA C 30.910 85.757 73.724 1.00 . C C . 27 ASN CA 1 1
7 35431 3 1 27 ASN CB C 29.891 86.483 72.838 1.00 . C C . 27 ASN CB 1 1
7 35432 3 1 27 ASN CG C 28.606 86.740 73.616 1.00 . C C . 27 ASN CG 1 1
7 35433 3 1 27 ASN H H 32.458 86.216 72.333 1.00 . C C . 27 ASN H 1 1
7 35434 3 1 27 ASN HA H 31.154 86.402 74.553 1.00 . C C . 27 ASN HA 1 1
7 35435 3 1 27 ASN HB2 H 30.306 87.425 72.513 1.00 . C C . 27 ASN HB2 1 1
7 35436 3 1 27 ASN HB3 H 29.668 85.874 71.974 1.00 . C C . 27 ASN HB3 1 1
7 35437 3 1 27 ASN HD21 H 29.333 88.318 74.572 1.00 . C C . 27 ASN HD21 1 1
7 35438 3 1 27 ASN HD22 H 27.731 87.913 74.955 1.00 . C C . 27 ASN HD22 1 1
7 35439 3 1 27 ASN N N 32.145 85.512 72.939 1.00 . C C . 27 ASN N 1 1
7 35440 3 1 27 ASN ND2 N 28.552 87.741 74.450 1.00 . C C . 27 ASN ND2 1 1
7 35441 3 1 27 ASN O O 30.638 83.362 73.924 1.00 . C C . 27 ASN O 1 1
7 35442 3 1 27 ASN OD1 O 27.624 86.015 73.456 1.00 . C C . 27 ASN OD1 1 1
7 35443 3 1 28 LYS C C 27.254 83.140 75.104 1.00 . C C . 28 LYS C 1 1
7 35444 3 1 28 LYS CA C 28.609 83.474 75.748 1.00 . C C . 28 LYS CA 1 1
7 35445 3 1 28 LYS CB C 28.441 83.791 77.235 1.00 . C C . 28 LYS CB 1 1
7 35446 3 1 28 LYS CD C 28.133 82.889 79.512 1.00 . C C . 28 LYS CD 1 1
7 35447 3 1 28 LYS CE C 27.719 81.673 80.327 1.00 . C C . 28 LYS CE 1 1
7 35448 3 1 28 LYS CG C 28.124 82.532 78.027 1.00 . C C . 28 LYS CG 1 1
7 35449 3 1 28 LYS H H 28.988 85.542 75.403 1.00 . C C . 28 LYS H 1 1
7 35450 3 1 28 LYS HA H 29.250 82.609 75.660 1.00 . C C . 28 LYS HA 1 1
7 35451 3 1 28 LYS HB2 H 29.363 84.215 77.606 1.00 . C C . 28 LYS HB2 1 1
7 35452 3 1 28 LYS HB3 H 27.647 84.509 77.365 1.00 . C C . 28 LYS HB3 1 1
7 35453 3 1 28 LYS HD2 H 29.128 83.197 79.800 1.00 . C C . 28 LYS HD2 1 1
7 35454 3 1 28 LYS HD3 H 27.440 83.697 79.694 1.00 . C C . 28 LYS HD3 1 1
7 35455 3 1 28 LYS HE2 H 27.662 81.939 81.372 1.00 . C C . 28 LYS HE2 1 1
7 35456 3 1 28 LYS HE3 H 26.757 81.338 79.986 1.00 . C C . 28 LYS HE3 1 1
7 35457 3 1 28 LYS HG2 H 27.150 82.157 77.746 1.00 . C C . 28 LYS HG2 1 1
7 35458 3 1 28 LYS HG3 H 28.875 81.781 77.834 1.00 . C C . 28 LYS HG3 1 1
7 35459 3 1 28 LYS HZ1 H 28.231 79.683 80.006 1.00 . C C . 28 LYS HZ1 1 1
7 35460 3 1 28 LYS HZ2 H 29.329 80.535 80.985 1.00 . C C . 28 LYS HZ2 1 1
7 35461 3 1 28 LYS HZ3 H 29.302 80.796 79.305 1.00 . C C . 28 LYS HZ3 1 1
7 35462 3 1 28 LYS N N 29.271 84.639 75.150 1.00 . C C . 28 LYS N 1 1
7 35463 3 1 28 LYS NZ N 28.721 80.590 80.142 1.00 . C C . 28 LYS NZ 1 1
7 35464 3 1 28 LYS O O 27.189 82.754 73.936 1.00 . C C . 28 LYS O 1 1
7 35465 3 1 29 GLY C C 24.752 81.774 74.578 1.00 . C C . 29 GLY C 1 1
7 35466 3 1 29 GLY CA C 24.817 83.032 75.408 1.00 . C C . 29 GLY CA 1 1
7 35467 3 1 29 GLY H H 26.299 83.614 76.799 1.00 . C C . 29 GLY H 1 1
7 35468 3 1 29 GLY HA2 H 24.163 82.925 76.260 1.00 . C C . 29 GLY HA2 1 1
7 35469 3 1 29 GLY HA3 H 24.480 83.866 74.809 1.00 . C C . 29 GLY HA3 1 1
7 35470 3 1 29 GLY N N 26.177 83.302 75.882 1.00 . C C . 29 GLY N 1 1
7 35471 3 1 29 GLY O O 24.825 81.836 73.353 1.00 . C C . 29 GLY O 1 1
7 35472 3 1 30 ALA C C 23.192 78.726 75.225 1.00 . C C . 30 ALA C 1 1
7 35473 3 1 30 ALA CA C 24.287 79.428 74.485 1.00 . C C . 30 ALA CA 1 1
7 35474 3 1 30 ALA CB C 25.561 78.570 74.397 1.00 . C C . 30 ALA CB 1 1
7 35475 3 1 30 ALA H H 24.361 80.667 76.192 1.00 . C C . 30 ALA H 1 1
7 35476 3 1 30 ALA HA H 23.936 79.660 73.484 1.00 . C C . 30 ALA HA 1 1
7 35477 3 1 30 ALA HB1 H 25.538 77.981 73.492 1.00 . C C . 30 ALA HB1 1 1
7 35478 3 1 30 ALA HB2 H 25.616 77.912 75.249 1.00 . C C . 30 ALA HB2 1 1
7 35479 3 1 30 ALA HB3 H 26.425 79.216 74.384 1.00 . C C . 30 ALA HB3 1 1
7 35480 3 1 30 ALA N N 24.497 80.652 75.219 1.00 . C C . 30 ALA N 1 1
7 35481 3 1 30 ALA O O 22.921 79.021 76.402 1.00 . C C . 30 ALA O 1 1
7 35482 3 1 31 ILE C C 20.992 75.929 74.515 1.00 . C C . 31 ILE C 1 1
7 35483 3 1 31 ILE CA C 21.286 77.314 75.110 1.00 . C C . 31 ILE CA 1 1
7 35484 3 1 31 ILE CB C 20.099 78.330 74.824 1.00 . C C . 31 ILE CB 1 1
7 35485 3 1 31 ILE CD1 C 19.423 80.401 73.534 1.00 . C C . 31 ILE CD1 1 1
7 35486 3 1 31 ILE CG1 C 20.571 79.450 73.858 1.00 . C C . 31 ILE CG1 1 1
7 35487 3 1 31 ILE CG2 C 19.610 79.040 76.102 1.00 . C C . 31 ILE CG2 1 1
7 35488 3 1 31 ILE H H 22.621 77.807 73.539 1.00 . C C . 31 ILE H 1 1
7 35489 3 1 31 ILE HA H 21.420 77.213 76.177 1.00 . C C . 31 ILE HA 1 1
7 35490 3 1 31 ILE HB H 19.267 77.805 74.375 1.00 . C C . 31 ILE HB 1 1
7 35491 3 1 31 ILE HD11 H 19.665 80.971 72.650 1.00 . C C . 31 ILE HD11 1 1
7 35492 3 1 31 ILE HD12 H 19.274 81.074 74.365 1.00 . C C . 31 ILE HD12 1 1
7 35493 3 1 31 ILE HD13 H 18.518 79.838 73.364 1.00 . C C . 31 ILE HD13 1 1
7 35494 3 1 31 ILE HG12 H 21.340 80.027 74.337 1.00 . C C . 31 ILE HG12 1 1
7 35495 3 1 31 ILE HG13 H 20.959 79.018 72.952 1.00 . C C . 31 ILE HG13 1 1
7 35496 3 1 31 ILE HG21 H 19.531 78.332 76.901 1.00 . C C . 31 ILE HG21 1 1
7 35497 3 1 31 ILE HG22 H 18.652 79.480 75.923 1.00 . C C . 31 ILE HG22 1 1
7 35498 3 1 31 ILE HG23 H 20.313 79.812 76.382 1.00 . C C . 31 ILE HG23 1 1
7 35499 3 1 31 ILE N N 22.464 77.903 74.513 1.00 . C C . 31 ILE N 1 1
7 35500 3 1 31 ILE O O 20.661 75.821 73.332 1.00 . C C . 31 ILE O 1 1
7 35501 3 1 32 ILE C C 19.518 73.037 75.699 1.00 . C C . 32 ILE C 1 1
7 35502 3 1 32 ILE CA C 20.696 73.514 74.873 1.00 . C C . 32 ILE CA 1 1
7 35503 3 1 32 ILE CB C 21.855 72.459 74.941 1.00 . C C . 32 ILE CB 1 1
7 35504 3 1 32 ILE CD1 C 23.213 70.928 76.431 1.00 . C C . 32 ILE CD1 1 1
7 35505 3 1 32 ILE CG1 C 21.951 71.803 76.323 1.00 . C C . 32 ILE CG1 1 1
7 35506 3 1 32 ILE CG2 C 23.192 73.097 74.622 1.00 . C C . 32 ILE CG2 1 1
7 35507 3 1 32 ILE H H 21.268 75.003 76.302 1.00 . C C . 32 ILE H 1 1
7 35508 3 1 32 ILE HA H 20.357 73.583 73.846 1.00 . C C . 32 ILE HA 1 1
7 35509 3 1 32 ILE HB H 21.664 71.691 74.212 1.00 . C C . 32 ILE HB 1 1
7 35510 3 1 32 ILE HD11 H 23.979 71.467 76.963 1.00 . C C . 32 ILE HD11 1 1
7 35511 3 1 32 ILE HD12 H 23.576 70.667 75.446 1.00 . C C . 32 ILE HD12 1 1
7 35512 3 1 32 ILE HD13 H 22.970 70.029 76.968 1.00 . C C . 32 ILE HD13 1 1
7 35513 3 1 32 ILE HG12 H 21.985 72.572 77.072 1.00 . C C . 32 ILE HG12 1 1
7 35514 3 1 32 ILE HG13 H 21.087 71.176 76.476 1.00 . C C . 32 ILE HG13 1 1
7 35515 3 1 32 ILE HG21 H 23.913 72.333 74.374 1.00 . C C . 32 ILE HG21 1 1
7 35516 3 1 32 ILE HG22 H 23.532 73.653 75.481 1.00 . C C . 32 ILE HG22 1 1
7 35517 3 1 32 ILE HG23 H 23.084 73.772 73.790 1.00 . C C . 32 ILE HG23 1 1
7 35518 3 1 32 ILE N N 21.048 74.869 75.350 1.00 . C C . 32 ILE N 1 1
7 35519 3 1 32 ILE O O 19.628 72.844 76.912 1.00 . C C . 32 ILE O 1 1
7 35520 3 1 33 GLY C C 16.723 71.142 74.964 1.00 . C C . 33 GLY C 1 1
7 35521 3 1 33 GLY CA C 17.195 72.364 75.696 1.00 . C C . 33 GLY CA 1 1
7 35522 3 1 33 GLY H H 18.381 73.000 74.059 1.00 . C C . 33 GLY H 1 1
7 35523 3 1 33 GLY HA2 H 17.412 72.108 76.724 1.00 . C C . 33 GLY HA2 1 1
7 35524 3 1 33 GLY HA3 H 16.436 73.118 75.670 1.00 . C C . 33 GLY HA3 1 1
7 35525 3 1 33 GLY N N 18.399 72.837 75.032 1.00 . C C . 33 GLY N 1 1
7 35526 3 1 33 GLY O O 16.437 71.183 73.767 1.00 . C C . 33 GLY O 1 1
7 35527 3 1 34 LEU C C 15.858 67.741 75.927 1.00 . C C . 34 LEU C 1 1
7 35528 3 1 34 LEU CA C 16.287 68.822 74.966 1.00 . C C . 34 LEU CA 1 1
7 35529 3 1 34 LEU CB C 17.440 68.327 74.053 1.00 . C C . 34 LEU CB 1 1
7 35530 3 1 34 LEU CD1 C 19.076 67.942 75.913 1.00 . C C . 34 LEU CD1 1 1
7 35531 3 1 34 LEU CD2 C 19.871 68.316 73.576 1.00 . C C . 34 LEU CD2 1 1
7 35532 3 1 34 LEU CG C 18.814 68.698 74.614 1.00 . C C . 34 LEU CG 1 1
7 35533 3 1 34 LEU H H 16.947 70.008 76.601 1.00 . C C . 34 LEU H 1 1
7 35534 3 1 34 LEU HA H 15.435 69.048 74.336 1.00 . C C . 34 LEU HA 1 1
7 35535 3 1 34 LEU HB2 H 17.389 67.254 73.945 1.00 . C C . 34 LEU HB2 1 1
7 35536 3 1 34 LEU HB3 H 17.341 68.784 73.078 1.00 . C C . 34 LEU HB3 1 1
7 35537 3 1 34 LEU HD11 H 18.316 68.191 76.638 1.00 . C C . 34 LEU HD11 1 1
7 35538 3 1 34 LEU HD12 H 20.042 68.224 76.296 1.00 . C C . 34 LEU HD12 1 1
7 35539 3 1 34 LEU HD13 H 19.058 66.880 75.722 1.00 . C C . 34 LEU HD13 1 1
7 35540 3 1 34 LEU HD21 H 20.838 68.650 73.907 1.00 . C C . 34 LEU HD21 1 1
7 35541 3 1 34 LEU HD22 H 19.634 68.783 72.632 1.00 . C C . 34 LEU HD22 1 1
7 35542 3 1 34 LEU HD23 H 19.882 67.243 73.450 1.00 . C C . 34 LEU HD23 1 1
7 35543 3 1 34 LEU HG H 18.868 69.758 74.798 1.00 . C C . 34 LEU HG 1 1
7 35544 3 1 34 LEU N N 16.683 70.026 75.651 1.00 . C C . 34 LEU N 1 1
7 35545 3 1 34 LEU O O 16.030 67.823 77.146 1.00 . C C . 34 LEU O 1 1
7 35546 3 1 35 MET C C 15.087 64.325 75.370 1.00 . C C . 35 MET C 1 1
7 35547 3 1 35 MET CA C 14.813 65.597 76.112 1.00 . C C . 35 MET CA 1 1
7 35548 3 1 35 MET CB C 13.327 65.751 76.404 1.00 . C C . 35 MET CB 1 1
7 35549 3 1 35 MET CE C 10.265 64.744 76.000 1.00 . C C . 35 MET CE 1 1
7 35550 3 1 35 MET CG C 12.735 64.458 77.028 1.00 . C C . 35 MET CG 1 1
7 35551 3 1 35 MET H H 15.178 66.719 74.361 1.00 . C C . 35 MET H 1 1
7 35552 3 1 35 MET HA H 15.346 65.562 77.054 1.00 . C C . 35 MET HA 1 1
7 35553 3 1 35 MET HB2 H 13.210 66.568 77.090 1.00 . C C . 35 MET HB2 1 1
7 35554 3 1 35 MET HB3 H 12.811 65.986 75.490 1.00 . C C . 35 MET HB3 1 1
7 35555 3 1 35 MET HE1 H 9.645 64.405 76.818 1.00 . C C . 35 MET HE1 1 1
7 35556 3 1 35 MET HE2 H 9.686 64.753 75.094 1.00 . C C . 35 MET HE2 1 1
7 35557 3 1 35 MET HE3 H 10.630 65.735 76.210 1.00 . C C . 35 MET HE3 1 1
7 35558 3 1 35 MET HG2 H 13.522 63.789 77.334 1.00 . C C . 35 MET HG2 1 1
7 35559 3 1 35 MET HG3 H 12.141 64.717 77.895 1.00 . C C . 35 MET HG3 1 1
7 35560 3 1 35 MET N N 15.285 66.718 75.342 1.00 . C C . 35 MET N 1 1
7 35561 3 1 35 MET O O 14.902 64.223 74.154 1.00 . C C . 35 MET O 1 1
7 35562 3 1 35 MET SD S 11.674 63.624 75.819 1.00 . C C . 35 MET SD 1 1
7 35563 3 1 36 VAL C C 14.899 61.009 76.173 1.00 . C C . 36 VAL C 1 1
7 35564 3 1 36 VAL CA C 15.881 62.058 75.584 1.00 . C C . 36 VAL CA 1 1
7 35565 3 1 36 VAL CB C 17.381 61.766 75.958 1.00 . C C . 36 VAL CB 1 1
7 35566 3 1 36 VAL CG1 C 18.309 61.988 74.760 1.00 . C C . 36 VAL CG1 1 1
7 35567 3 1 36 VAL CG2 C 17.831 62.692 77.090 1.00 . C C . 36 VAL CG2 1 1
7 35568 3 1 36 VAL H H 15.667 63.515 77.091 1.00 . C C . 36 VAL H 1 1
7 35569 3 1 36 VAL HA H 15.773 62.064 74.506 1.00 . C C . 36 VAL HA 1 1
7 35570 3 1 36 VAL HB H 17.473 60.739 76.284 1.00 . C C . 36 VAL HB 1 1
7 35571 3 1 36 VAL HG11 H 19.318 61.725 75.038 1.00 . C C . 36 VAL HG11 1 1
7 35572 3 1 36 VAL HG12 H 18.280 63.026 74.471 1.00 . C C . 36 VAL HG12 1 1
7 35573 3 1 36 VAL HG13 H 17.990 61.369 73.939 1.00 . C C . 36 VAL HG13 1 1
7 35574 3 1 36 VAL HG21 H 17.074 62.718 77.852 1.00 . C C . 36 VAL HG21 1 1
7 35575 3 1 36 VAL HG22 H 17.986 63.689 76.703 1.00 . C C . 36 VAL HG22 1 1
7 35576 3 1 36 VAL HG23 H 18.750 62.322 77.506 1.00 . C C . 36 VAL HG23 1 1
7 35577 3 1 36 VAL N N 15.545 63.359 76.125 1.00 . C C . 36 VAL N 1 1
7 35578 3 1 36 VAL O O 15.284 60.216 77.033 1.00 . C C . 36 VAL O 1 1
7 35579 3 1 37 GLY C C 12.482 58.873 75.290 1.00 . C C . 37 GLY C 1 1
7 35580 3 1 37 GLY CA C 12.605 60.090 76.198 1.00 . C C . 37 GLY CA 1 1
7 35581 3 1 37 GLY H H 13.360 61.683 75.024 1.00 . C C . 37 GLY H 1 1
7 35582 3 1 37 GLY HA2 H 12.880 59.762 77.191 1.00 . C C . 37 GLY HA2 1 1
7 35583 3 1 37 GLY HA3 H 11.653 60.589 76.248 1.00 . C C . 37 GLY HA3 1 1
7 35584 3 1 37 GLY N N 13.612 61.024 75.704 1.00 . C C . 37 GLY N 1 1
7 35585 3 1 37 GLY O O 11.889 58.946 74.215 1.00 . C C . 37 GLY O 1 1
7 35586 3 1 38 GLY C C 12.411 55.381 75.808 1.00 . C C . 38 GLY C 1 1
7 35587 3 1 38 GLY CA C 12.993 56.506 74.960 1.00 . C C . 38 GLY CA 1 1
7 35588 3 1 38 GLY H H 13.499 57.756 76.601 1.00 . C C . 38 GLY H 1 1
7 35589 3 1 38 GLY HA2 H 12.378 56.641 74.078 1.00 . C C . 38 GLY HA2 1 1
7 35590 3 1 38 GLY HA3 H 13.993 56.236 74.659 1.00 . C C . 38 GLY HA3 1 1
7 35591 3 1 38 GLY N N 13.044 57.750 75.733 1.00 . C C . 38 GLY N 1 1
7 35592 3 1 38 GLY O O 12.482 55.416 77.036 1.00 . C C . 38 GLY O 1 1
7 35593 3 1 39 VAL C C 11.607 51.936 75.165 1.00 . C C . 39 VAL C 1 1
7 35594 3 1 39 VAL CA C 11.222 53.246 75.836 1.00 . C C . 39 VAL CA 1 1
7 35595 3 1 39 VAL CB C 9.704 53.390 75.837 1.00 . C C . 39 VAL CB 1 1
7 35596 3 1 39 VAL CG1 C 9.315 54.595 76.695 1.00 . C C . 39 VAL CG1 1 1
7 35597 3 1 39 VAL CG2 C 9.214 53.603 74.403 1.00 . C C . 39 VAL CG2 1 1
7 35598 3 1 39 VAL H H 11.800 54.420 74.164 1.00 . C C . 39 VAL H 1 1
7 35599 3 1 39 VAL HA H 11.566 53.221 76.861 1.00 . C C . 39 VAL HA 1 1
7 35600 3 1 39 VAL HB H 9.258 52.496 76.246 1.00 . C C . 39 VAL HB 1 1
7 35601 3 1 39 VAL HG11 H 8.239 54.663 76.755 1.00 . C C . 39 VAL HG11 1 1
7 35602 3 1 39 VAL HG12 H 9.708 55.498 76.252 1.00 . C C . 39 VAL HG12 1 1
7 35603 3 1 39 VAL HG13 H 9.723 54.474 77.688 1.00 . C C . 39 VAL HG13 1 1
7 35604 3 1 39 VAL HG21 H 9.683 54.484 73.990 1.00 . C C . 39 VAL HG21 1 1
7 35605 3 1 39 VAL HG22 H 8.142 53.733 74.403 1.00 . C C . 39 VAL HG22 1 1
7 35606 3 1 39 VAL HG23 H 9.472 52.743 73.802 1.00 . C C . 39 VAL HG23 1 1
7 35607 3 1 39 VAL N N 11.828 54.386 75.143 1.00 . C C . 39 VAL N 1 1
7 35608 3 1 39 VAL O O 12.069 51.923 74.023 1.00 . C C . 39 VAL O 1 1
7 35609 3 1 40 VAL C C 10.837 48.452 75.984 1.00 . C C . 40 VAL C 1 1
7 35610 3 1 40 VAL CA C 11.742 49.510 75.361 1.00 . C C . 40 VAL CA 1 1
7 35611 3 1 40 VAL CB C 13.203 49.182 75.667 1.00 . C C . 40 VAL CB 1 1
7 35612 3 1 40 VAL CG1 C 13.435 49.261 77.178 1.00 . C C . 40 VAL CG1 1 1
7 35613 3 1 40 VAL CG2 C 13.522 47.769 75.175 1.00 . C C . 40 VAL CG2 1 1
7 35614 3 1 40 VAL H H 11.042 50.910 76.788 1.00 . C C . 40 VAL H 1 1
7 35615 3 1 40 VAL HA H 11.601 49.505 74.289 1.00 . C C . 40 VAL HA 1 1
7 35616 3 1 40 VAL HB H 13.843 49.895 75.167 1.00 . C C . 40 VAL HB 1 1
7 35617 3 1 40 VAL HG11 H 12.842 48.506 77.673 1.00 . C C . 40 VAL HG11 1 1
7 35618 3 1 40 VAL HG12 H 13.145 50.239 77.534 1.00 . C C . 40 VAL HG12 1 1
7 35619 3 1 40 VAL HG13 H 14.480 49.094 77.392 1.00 . C C . 40 VAL HG13 1 1
7 35620 3 1 40 VAL HG21 H 14.591 47.624 75.167 1.00 . C C . 40 VAL HG21 1 1
7 35621 3 1 40 VAL HG22 H 13.135 47.641 74.175 1.00 . C C . 40 VAL HG22 1 1
7 35622 3 1 40 VAL HG23 H 13.064 47.047 75.834 1.00 . C C . 40 VAL HG23 1 1
7 35623 3 1 40 VAL N N 11.413 50.833 75.884 1.00 . C C . 40 VAL N 1 1
7 35624 3 1 40 VAL O O 10.415 48.652 77.111 1.00 . C C . 40 VAL O 1 1
7 35625 3 1 40 VAL OXT O 10.578 47.458 75.325 1.00 . C C . 40 VAL OXT 1 1
7 35626 4 1 9 GLY C C 13.535 36.589 76.038 1.00 . D D . 9 GLY C 1 1
7 35627 4 1 9 GLY CA C 12.428 35.808 75.339 1.00 . D D . 9 GLY CA 1 1
7 35628 4 1 9 GLY H H 11.403 34.180 76.141 1.00 . D D . 9 GLY H 1 1
7 35629 4 1 9 GLY HA2 H 12.628 35.772 74.278 1.00 . D D . 9 GLY HA2 1 1
7 35630 4 1 9 GLY HA3 H 11.482 36.298 75.511 1.00 . D D . 9 GLY HA3 1 1
7 35631 4 1 9 GLY N N 12.380 34.419 75.881 1.00 . D D . 9 GLY N 1 1
7 35632 4 1 9 GLY O O 13.300 37.244 77.055 1.00 . D D . 9 GLY O 1 1
7 35633 4 1 10 TYR C C 16.310 38.380 75.160 1.00 . D D . 10 TYR C 1 1
7 35634 4 1 10 TYR CA C 15.901 37.210 76.051 1.00 . D D . 10 TYR CA 1 1
7 35635 4 1 10 TYR CB C 17.077 36.241 76.180 1.00 . D D . 10 TYR CB 1 1
7 35636 4 1 10 TYR CD1 C 16.069 34.012 76.797 1.00 . D D . 10 TYR CD1 1 1
7 35637 4 1 10 TYR CD2 C 17.105 35.349 78.534 1.00 . D D . 10 TYR CD2 1 1
7 35638 4 1 10 TYR CE1 C 15.763 33.022 77.745 1.00 . D D . 10 TYR CE1 1 1
7 35639 4 1 10 TYR CE2 C 16.797 34.363 79.478 1.00 . D D . 10 TYR CE2 1 1
7 35640 4 1 10 TYR CG C 16.741 35.174 77.195 1.00 . D D . 10 TYR CG 1 1
7 35641 4 1 10 TYR CZ C 16.127 33.200 79.085 1.00 . D D . 10 TYR CZ 1 1
7 35642 4 1 10 TYR H H 14.865 35.975 74.674 1.00 . D D . 10 TYR H 1 1
7 35643 4 1 10 TYR HA H 15.651 37.586 77.035 1.00 . D D . 10 TYR HA 1 1
7 35644 4 1 10 TYR HB2 H 17.272 35.778 75.224 1.00 . D D . 10 TYR HB2 1 1
7 35645 4 1 10 TYR HB3 H 17.953 36.781 76.506 1.00 . D D . 10 TYR HB3 1 1
7 35646 4 1 10 TYR HD1 H 15.787 33.879 75.763 1.00 . D D . 10 TYR HD1 1 1
7 35647 4 1 10 TYR HD2 H 17.622 36.245 78.840 1.00 . D D . 10 TYR HD2 1 1
7 35648 4 1 10 TYR HE1 H 15.248 32.123 77.442 1.00 . D D . 10 TYR HE1 1 1
7 35649 4 1 10 TYR HE2 H 17.077 34.501 80.512 1.00 . D D . 10 TYR HE2 1 1
7 35650 4 1 10 TYR HH H 15.687 32.658 80.864 1.00 . D D . 10 TYR HH 1 1
7 35651 4 1 10 TYR N N 14.746 36.512 75.483 1.00 . D D . 10 TYR N 1 1
7 35652 4 1 10 TYR O O 16.448 38.231 73.943 1.00 . D D . 10 TYR O 1 1
7 35653 4 1 10 TYR OH O 15.826 32.226 80.018 1.00 . D D . 10 TYR OH 1 1
7 35654 4 1 11 GLU C C 18.059 41.462 75.712 1.00 . D D . 11 GLU C 1 1
7 35655 4 1 11 GLU CA C 16.906 40.741 75.023 1.00 . D D . 11 GLU CA 1 1
7 35656 4 1 11 GLU CB C 15.716 41.695 74.895 1.00 . D D . 11 GLU CB 1 1
7 35657 4 1 11 GLU CD C 13.433 41.982 73.921 1.00 . D D . 11 GLU CD 1 1
7 35658 4 1 11 GLU CG C 14.647 41.064 74.002 1.00 . D D . 11 GLU CG 1 1
7 35659 4 1 11 GLU H H 16.388 39.604 76.744 1.00 . D D . 11 GLU H 1 1
7 35660 4 1 11 GLU HA H 17.228 40.456 74.031 1.00 . D D . 11 GLU HA 1 1
7 35661 4 1 11 GLU HB2 H 15.302 41.885 75.875 1.00 . D D . 11 GLU HB2 1 1
7 35662 4 1 11 GLU HB3 H 16.046 42.626 74.458 1.00 . D D . 11 GLU HB3 1 1
7 35663 4 1 11 GLU HG2 H 15.051 40.911 73.011 1.00 . D D . 11 GLU HG2 1 1
7 35664 4 1 11 GLU HG3 H 14.348 40.114 74.419 1.00 . D D . 11 GLU HG3 1 1
7 35665 4 1 11 GLU N N 16.510 39.546 75.773 1.00 . D D . 11 GLU N 1 1
7 35666 4 1 11 GLU O O 18.016 41.735 76.911 1.00 . D D . 11 GLU O 1 1
7 35667 4 1 11 GLU OE1 O 13.476 43.040 74.524 1.00 . D D . 11 GLU OE1 1 1
7 35668 4 1 11 GLU OE2 O 12.482 41.614 73.254 1.00 . D D . 11 GLU OE2 1 1
7 35669 4 1 12 VAL C C 20.389 43.800 74.651 1.00 . D D . 12 VAL C 1 1
7 35670 4 1 12 VAL CA C 20.261 42.495 75.420 1.00 . D D . 12 VAL CA 1 1
7 35671 4 1 12 VAL CB C 21.511 41.635 75.193 1.00 . D D . 12 VAL CB 1 1
7 35672 4 1 12 VAL CG1 C 22.779 42.461 75.450 1.00 . D D . 12 VAL CG1 1 1
7 35673 4 1 12 VAL CG2 C 21.478 40.429 76.139 1.00 . D D . 12 VAL CG2 1 1
7 35674 4 1 12 VAL H H 19.037 41.547 73.975 1.00 . D D . 12 VAL H 1 1
7 35675 4 1 12 VAL HA H 20.154 42.709 76.475 1.00 . D D . 12 VAL HA 1 1
7 35676 4 1 12 VAL HB H 21.520 41.287 74.169 1.00 . D D . 12 VAL HB 1 1
7 35677 4 1 12 VAL HG11 H 22.620 43.109 76.297 1.00 . D D . 12 VAL HG11 1 1
7 35678 4 1 12 VAL HG12 H 23.002 43.060 74.578 1.00 . D D . 12 VAL HG12 1 1
7 35679 4 1 12 VAL HG13 H 23.609 41.801 75.654 1.00 . D D . 12 VAL HG13 1 1
7 35680 4 1 12 VAL HG21 H 22.448 39.955 76.150 1.00 . D D . 12 VAL HG21 1 1
7 35681 4 1 12 VAL HG22 H 20.738 39.722 75.795 1.00 . D D . 12 VAL HG22 1 1
7 35682 4 1 12 VAL HG23 H 21.228 40.756 77.134 1.00 . D D . 12 VAL HG23 1 1
7 35683 4 1 12 VAL N N 19.081 41.784 74.927 1.00 . D D . 12 VAL N 1 1
7 35684 4 1 12 VAL O O 20.215 43.813 73.436 1.00 . D D . 12 VAL O 1 1
7 35685 4 1 13 HIS C C 21.637 47.203 75.320 1.00 . D D . 13 HIS C 1 1
7 35686 4 1 13 HIS CA C 20.764 46.180 74.604 1.00 . D D . 13 HIS CA 1 1
7 35687 4 1 13 HIS CB C 19.367 46.769 74.403 1.00 . D D . 13 HIS CB 1 1
7 35688 4 1 13 HIS CD2 C 17.975 46.179 76.551 1.00 . D D . 13 HIS CD2 1 1
7 35689 4 1 13 HIS CE1 C 18.125 48.091 77.558 1.00 . D D . 13 HIS CE1 1 1
7 35690 4 1 13 HIS CG C 18.720 46.998 75.740 1.00 . D D . 13 HIS CG 1 1
7 35691 4 1 13 HIS H H 20.781 44.881 76.307 1.00 . D D . 13 HIS H 1 1
7 35692 4 1 13 HIS HA H 21.193 45.995 73.629 1.00 . D D . 13 HIS HA 1 1
7 35693 4 1 13 HIS HB2 H 19.443 47.707 73.874 1.00 . D D . 13 HIS HB2 1 1
7 35694 4 1 13 HIS HB3 H 18.767 46.080 73.829 1.00 . D D . 13 HIS HB3 1 1
7 35695 4 1 13 HIS HD2 H 17.713 45.156 76.328 1.00 . D D . 13 HIS HD2 1 1
7 35696 4 1 13 HIS HE1 H 18.016 48.884 78.283 1.00 . D D . 13 HIS HE1 1 1
7 35697 4 1 13 HIS HE2 H 17.068 46.536 78.450 1.00 . D D . 13 HIS HE2 1 1
7 35698 4 1 13 HIS N N 20.664 44.911 75.329 1.00 . D D . 13 HIS N 1 1
7 35699 4 1 13 HIS ND1 N 18.802 48.213 76.402 1.00 . D D . 13 HIS ND1 1 1
7 35700 4 1 13 HIS NE2 N 17.600 46.871 77.699 1.00 . D D . 13 HIS NE2 1 1
7 35701 4 1 13 HIS O O 21.851 47.134 76.528 1.00 . D D . 13 HIS O 1 1
7 35702 4 1 14 HIS C C 22.637 50.468 74.202 1.00 . D D . 14 HIS C 1 1
7 35703 4 1 14 HIS CA C 22.944 49.239 75.028 1.00 . D D . 14 HIS CA 1 1
7 35704 4 1 14 HIS CB C 24.426 48.882 74.883 1.00 . D D . 14 HIS CB 1 1
7 35705 4 1 14 HIS CD2 C 24.498 46.272 75.198 1.00 . D D . 14 HIS CD2 1 1
7 35706 4 1 14 HIS CE1 C 25.412 46.216 77.161 1.00 . D D . 14 HIS CE1 1 1
7 35707 4 1 14 HIS CG C 24.709 47.576 75.575 1.00 . D D . 14 HIS CG 1 1
7 35708 4 1 14 HIS H H 21.880 48.153 73.581 1.00 . D D . 14 HIS H 1 1
7 35709 4 1 14 HIS HA H 22.715 49.435 76.066 1.00 . D D . 14 HIS HA 1 1
7 35710 4 1 14 HIS HB2 H 24.675 48.792 73.835 1.00 . D D . 14 HIS HB2 1 1
7 35711 4 1 14 HIS HB3 H 25.029 49.660 75.328 1.00 . D D . 14 HIS HB3 1 1
7 35712 4 1 14 HIS HD2 H 24.055 45.957 74.266 1.00 . D D . 14 HIS HD2 1 1
7 35713 4 1 14 HIS HE1 H 25.840 45.863 78.087 1.00 . D D . 14 HIS HE1 1 1
7 35714 4 1 14 HIS HE2 H 24.916 44.438 76.202 1.00 . D D . 14 HIS HE2 1 1
7 35715 4 1 14 HIS N N 22.114 48.165 74.534 1.00 . D D . 14 HIS N 1 1
7 35716 4 1 14 HIS ND1 N 25.292 47.515 76.831 1.00 . D D . 14 HIS ND1 1 1
7 35717 4 1 14 HIS NE2 N 24.942 45.417 76.201 1.00 . D D . 14 HIS NE2 1 1
7 35718 4 1 14 HIS O O 21.964 50.379 73.175 1.00 . D D . 14 HIS O 1 1
7 35719 4 1 15 GLN C C 24.084 53.792 74.050 1.00 . D D . 15 GLN C 1 1
7 35720 4 1 15 GLN CA C 22.900 52.847 73.881 1.00 . D D . 15 GLN CA 1 1
7 35721 4 1 15 GLN CB C 21.640 53.555 74.401 1.00 . D D . 15 GLN CB 1 1
7 35722 4 1 15 GLN CD C 20.179 52.641 72.584 1.00 . D D . 15 GLN CD 1 1
7 35723 4 1 15 GLN CG C 20.376 52.743 74.091 1.00 . D D . 15 GLN CG 1 1
7 35724 4 1 15 GLN H H 23.671 51.629 75.445 1.00 . D D . 15 GLN H 1 1
7 35725 4 1 15 GLN HA H 22.772 52.623 72.830 1.00 . D D . 15 GLN HA 1 1
7 35726 4 1 15 GLN HB2 H 21.723 53.685 75.469 1.00 . D D . 15 GLN HB2 1 1
7 35727 4 1 15 GLN HB3 H 21.561 54.525 73.931 1.00 . D D . 15 GLN HB3 1 1
7 35728 4 1 15 GLN HE21 H 20.204 50.659 72.566 1.00 . D D . 15 GLN HE21 1 1
7 35729 4 1 15 GLN HE22 H 19.989 51.398 71.054 1.00 . D D . 15 GLN HE22 1 1
7 35730 4 1 15 GLN HG2 H 20.463 51.756 74.510 1.00 . D D . 15 GLN HG2 1 1
7 35731 4 1 15 GLN HG3 H 19.519 53.236 74.527 1.00 . D D . 15 GLN HG3 1 1
7 35732 4 1 15 GLN N N 23.133 51.608 74.626 1.00 . D D . 15 GLN N 1 1
7 35733 4 1 15 GLN NE2 N 20.120 51.468 72.021 1.00 . D D . 15 GLN NE2 1 1
7 35734 4 1 15 GLN O O 24.937 53.585 74.911 1.00 . D D . 15 GLN O 1 1
7 35735 4 1 15 GLN OE1 O 20.077 53.660 71.904 1.00 . D D . 15 GLN OE1 1 1
7 35736 4 1 16 LYS C C 24.620 57.198 72.793 1.00 . D D . 16 LYS C 1 1
7 35737 4 1 16 LYS CA C 25.153 55.858 73.293 1.00 . D D . 16 LYS CA 1 1
7 35738 4 1 16 LYS CB C 26.351 55.439 72.413 1.00 . D D . 16 LYS CB 1 1
7 35739 4 1 16 LYS CD C 28.357 53.966 72.208 1.00 . D D . 16 LYS CD 1 1
7 35740 4 1 16 LYS CE C 29.152 52.840 72.874 1.00 . D D . 16 LYS CE 1 1
7 35741 4 1 16 LYS CG C 27.233 54.421 73.142 1.00 . D D . 16 LYS CG 1 1
7 35742 4 1 16 LYS H H 23.366 54.961 72.596 1.00 . D D . 16 LYS H 1 1
7 35743 4 1 16 LYS HA H 25.486 55.969 74.315 1.00 . D D . 16 LYS HA 1 1
7 35744 4 1 16 LYS HB2 H 25.982 54.996 71.501 1.00 . D D . 16 LYS HB2 1 1
7 35745 4 1 16 LYS HB3 H 26.945 56.310 72.171 1.00 . D D . 16 LYS HB3 1 1
7 35746 4 1 16 LYS HD2 H 27.932 53.609 71.281 1.00 . D D . 16 LYS HD2 1 1
7 35747 4 1 16 LYS HD3 H 29.014 54.797 72.006 1.00 . D D . 16 LYS HD3 1 1
7 35748 4 1 16 LYS HE2 H 28.473 52.068 73.209 1.00 . D D . 16 LYS HE2 1 1
7 35749 4 1 16 LYS HE3 H 29.848 52.422 72.162 1.00 . D D . 16 LYS HE3 1 1
7 35750 4 1 16 LYS HG2 H 27.658 54.879 74.021 1.00 . D D . 16 LYS HG2 1 1
7 35751 4 1 16 LYS HG3 H 26.646 53.570 73.428 1.00 . D D . 16 LYS HG3 1 1
7 35752 4 1 16 LYS HZ1 H 30.806 53.779 73.716 1.00 . D D . 16 LYS HZ1 1 1
7 35753 4 1 16 LYS HZ2 H 30.082 52.619 74.725 1.00 . D D . 16 LYS HZ2 1 1
7 35754 4 1 16 LYS HZ3 H 29.343 54.132 74.495 1.00 . D D . 16 LYS HZ3 1 1
7 35755 4 1 16 LYS N N 24.096 54.848 73.240 1.00 . D D . 16 LYS N 1 1
7 35756 4 1 16 LYS NZ N 29.902 53.383 74.041 1.00 . D D . 16 LYS NZ 1 1
7 35757 4 1 16 LYS O O 24.431 57.390 71.591 1.00 . D D . 16 LYS O 1 1
7 35758 4 1 17 LEU C C 25.005 60.463 73.795 1.00 . D D . 17 LEU C 1 1
7 35759 4 1 17 LEU CA C 23.939 59.472 73.365 1.00 . D D . 17 LEU CA 1 1
7 35760 4 1 17 LEU CB C 22.624 59.766 74.090 1.00 . D D . 17 LEU CB 1 1
7 35761 4 1 17 LEU CD1 C 20.342 58.886 74.632 1.00 . D D . 17 LEU CD1 1 1
7 35762 4 1 17 LEU CD2 C 21.314 58.511 72.351 1.00 . D D . 17 LEU CD2 1 1
7 35763 4 1 17 LEU CG C 21.634 58.620 73.850 1.00 . D D . 17 LEU CG 1 1
7 35764 4 1 17 LEU H H 24.603 57.925 74.657 1.00 . D D . 17 LEU H 1 1
7 35765 4 1 17 LEU HA H 23.790 59.549 72.296 1.00 . D D . 17 LEU HA 1 1
7 35766 4 1 17 LEU HB2 H 22.810 59.866 75.149 1.00 . D D . 17 LEU HB2 1 1
7 35767 4 1 17 LEU HB3 H 22.203 60.686 73.711 1.00 . D D . 17 LEU HB3 1 1
7 35768 4 1 17 LEU HD11 H 19.777 57.969 74.716 1.00 . D D . 17 LEU HD11 1 1
7 35769 4 1 17 LEU HD12 H 19.752 59.625 74.112 1.00 . D D . 17 LEU HD12 1 1
7 35770 4 1 17 LEU HD13 H 20.584 59.248 75.621 1.00 . D D . 17 LEU HD13 1 1
7 35771 4 1 17 LEU HD21 H 20.397 57.957 72.215 1.00 . D D . 17 LEU HD21 1 1
7 35772 4 1 17 LEU HD22 H 22.119 57.997 71.846 1.00 . D D . 17 LEU HD22 1 1
7 35773 4 1 17 LEU HD23 H 21.199 59.501 71.934 1.00 . D D . 17 LEU HD23 1 1
7 35774 4 1 17 LEU HG H 22.074 57.693 74.192 1.00 . D D . 17 LEU HG 1 1
7 35775 4 1 17 LEU N N 24.413 58.131 73.716 1.00 . D D . 17 LEU N 1 1
7 35776 4 1 17 LEU O O 25.330 60.544 74.980 1.00 . D D . 17 LEU O 1 1
7 35777 4 1 18 VAL C C 26.477 63.506 72.562 1.00 . D D . 18 VAL C 1 1
7 35778 4 1 18 VAL CA C 26.676 62.110 73.161 1.00 . D D . 18 VAL CA 1 1
7 35779 4 1 18 VAL CB C 27.980 61.520 72.625 1.00 . D D . 18 VAL CB 1 1
7 35780 4 1 18 VAL CG1 C 29.135 62.470 72.922 1.00 . D D . 18 VAL CG1 1 1
7 35781 4 1 18 VAL CG2 C 28.245 60.168 73.295 1.00 . D D . 18 VAL CG2 1 1
7 35782 4 1 18 VAL H H 25.334 61.056 71.898 1.00 . D D . 18 VAL H 1 1
7 35783 4 1 18 VAL HA H 26.769 62.210 74.233 1.00 . D D . 18 VAL HA 1 1
7 35784 4 1 18 VAL HB H 27.896 61.384 71.558 1.00 . D D . 18 VAL HB 1 1
7 35785 4 1 18 VAL HG11 H 30.072 61.959 72.765 1.00 . D D . 18 VAL HG11 1 1
7 35786 4 1 18 VAL HG12 H 29.069 62.796 73.947 1.00 . D D . 18 VAL HG12 1 1
7 35787 4 1 18 VAL HG13 H 29.075 63.325 72.263 1.00 . D D . 18 VAL HG13 1 1
7 35788 4 1 18 VAL HG21 H 29.235 59.825 73.032 1.00 . D D . 18 VAL HG21 1 1
7 35789 4 1 18 VAL HG22 H 27.516 59.448 72.958 1.00 . D D . 18 VAL HG22 1 1
7 35790 4 1 18 VAL HG23 H 28.174 60.276 74.368 1.00 . D D . 18 VAL HG23 1 1
7 35791 4 1 18 VAL N N 25.594 61.178 72.837 1.00 . D D . 18 VAL N 1 1
7 35792 4 1 18 VAL O O 26.295 63.663 71.354 1.00 . D D . 18 VAL O 1 1
7 35793 4 1 19 PHE C C 27.800 66.617 73.433 1.00 . D D . 19 PHE C 1 1
7 35794 4 1 19 PHE CA C 26.483 65.928 73.026 1.00 . D D . 19 PHE CA 1 1
7 35795 4 1 19 PHE CB C 25.302 66.608 73.745 1.00 . D D . 19 PHE CB 1 1
7 35796 4 1 19 PHE CD1 C 23.302 65.074 73.410 1.00 . D D . 19 PHE CD1 1 1
7 35797 4 1 19 PHE CD2 C 23.379 67.173 72.195 1.00 . D D . 19 PHE CD2 1 1
7 35798 4 1 19 PHE CE1 C 22.051 64.787 72.831 1.00 . D D . 19 PHE CE1 1 1
7 35799 4 1 19 PHE CE2 C 22.131 66.883 71.611 1.00 . D D . 19 PHE CE2 1 1
7 35800 4 1 19 PHE CG C 23.969 66.267 73.091 1.00 . D D . 19 PHE CG 1 1
7 35801 4 1 19 PHE CZ C 21.463 65.691 71.932 1.00 . D D . 19 PHE CZ 1 1
7 35802 4 1 19 PHE H H 26.766 64.316 74.373 1.00 . D D . 19 PHE H 1 1
7 35803 4 1 19 PHE HA H 26.351 66.002 71.956 1.00 . D D . 19 PHE HA 1 1
7 35804 4 1 19 PHE HB2 H 25.281 66.277 74.771 1.00 . D D . 19 PHE HB2 1 1
7 35805 4 1 19 PHE HB3 H 25.443 67.679 73.722 1.00 . D D . 19 PHE HB3 1 1
7 35806 4 1 19 PHE HD1 H 23.749 64.373 74.097 1.00 . D D . 19 PHE HD1 1 1
7 35807 4 1 19 PHE HD2 H 23.890 68.093 71.947 1.00 . D D . 19 PHE HD2 1 1
7 35808 4 1 19 PHE HE1 H 21.543 63.867 73.080 1.00 . D D . 19 PHE HE1 1 1
7 35809 4 1 19 PHE HE2 H 21.684 67.582 70.920 1.00 . D D . 19 PHE HE2 1 1
7 35810 4 1 19 PHE HZ H 20.505 65.469 71.491 1.00 . D D . 19 PHE HZ 1 1
7 35811 4 1 19 PHE N N 26.580 64.519 73.430 1.00 . D D . 19 PHE N 1 1
7 35812 4 1 19 PHE O O 28.076 66.750 74.625 1.00 . D D . 19 PHE O 1 1
7 35813 4 1 20 PHE C C 30.019 69.098 72.190 1.00 . D D . 20 PHE C 1 1
7 35814 4 1 20 PHE CA C 29.930 67.675 72.769 1.00 . D D . 20 PHE CA 1 1
7 35815 4 1 20 PHE CB C 31.085 66.813 72.185 1.00 . D D . 20 PHE CB 1 1
7 35816 4 1 20 PHE CD1 C 30.829 64.992 73.935 1.00 . D D . 20 PHE CD1 1 1
7 35817 4 1 20 PHE CD2 C 33.046 65.873 73.492 1.00 . D D . 20 PHE CD2 1 1
7 35818 4 1 20 PHE CE1 C 31.371 64.125 74.894 1.00 . D D . 20 PHE CE1 1 1
7 35819 4 1 20 PHE CE2 C 33.584 65.007 74.450 1.00 . D D . 20 PHE CE2 1 1
7 35820 4 1 20 PHE CG C 31.663 65.870 73.233 1.00 . D D . 20 PHE CG 1 1
7 35821 4 1 20 PHE CZ C 32.747 64.132 75.150 1.00 . D D . 20 PHE CZ 1 1
7 35822 4 1 20 PHE H H 28.379 66.900 71.518 1.00 . D D . 20 PHE H 1 1
7 35823 4 1 20 PHE HA H 30.051 67.739 73.840 1.00 . D D . 20 PHE HA 1 1
7 35824 4 1 20 PHE HB2 H 30.699 66.228 71.364 1.00 . D D . 20 PHE HB2 1 1
7 35825 4 1 20 PHE HB3 H 31.873 67.456 71.815 1.00 . D D . 20 PHE HB3 1 1
7 35826 4 1 20 PHE HD1 H 29.770 64.986 73.742 1.00 . D D . 20 PHE HD1 1 1
7 35827 4 1 20 PHE HD2 H 33.695 66.547 72.953 1.00 . D D . 20 PHE HD2 1 1
7 35828 4 1 20 PHE HE1 H 30.727 63.451 75.436 1.00 . D D . 20 PHE HE1 1 1
7 35829 4 1 20 PHE HE2 H 34.648 65.010 74.648 1.00 . D D . 20 PHE HE2 1 1
7 35830 4 1 20 PHE HZ H 33.161 63.462 75.890 1.00 . D D . 20 PHE HZ 1 1
7 35831 4 1 20 PHE N N 28.629 67.031 72.459 1.00 . D D . 20 PHE N 1 1
7 35832 4 1 20 PHE O O 29.724 69.327 71.014 1.00 . D D . 20 PHE O 1 1
7 35833 4 1 21 ALA C C 31.957 72.022 73.001 1.00 . D D . 21 ALA C 1 1
7 35834 4 1 21 ALA CA C 30.600 71.447 72.580 1.00 . D D . 21 ALA CA 1 1
7 35835 4 1 21 ALA CB C 29.482 72.303 73.176 1.00 . D D . 21 ALA CB 1 1
7 35836 4 1 21 ALA H H 30.685 69.822 73.949 1.00 . D D . 21 ALA H 1 1
7 35837 4 1 21 ALA HA H 30.529 71.491 71.502 1.00 . D D . 21 ALA HA 1 1
7 35838 4 1 21 ALA HB1 H 29.706 73.349 73.020 1.00 . D D . 21 ALA HB1 1 1
7 35839 4 1 21 ALA HB2 H 29.401 72.107 74.236 1.00 . D D . 21 ALA HB2 1 1
7 35840 4 1 21 ALA HB3 H 28.547 72.061 72.693 1.00 . D D . 21 ALA HB3 1 1
7 35841 4 1 21 ALA N N 30.453 70.053 73.024 1.00 . D D . 21 ALA N 1 1
7 35842 4 1 21 ALA O O 32.295 72.077 74.189 1.00 . D D . 21 ALA O 1 1
7 35843 4 1 22 GLU C C 34.003 74.564 71.953 1.00 . D D . 22 GLU C 1 1
7 35844 4 1 22 GLU CA C 34.037 73.070 72.256 1.00 . D D . 22 GLU CA 1 1
7 35845 4 1 22 GLU CB C 35.092 72.381 71.379 1.00 . D D . 22 GLU CB 1 1
7 35846 4 1 22 GLU CD C 37.532 72.247 70.831 1.00 . D D . 22 GLU CD 1 1
7 35847 4 1 22 GLU CG C 36.477 72.977 71.657 1.00 . D D . 22 GLU CG 1 1
7 35848 4 1 22 GLU H H 32.402 72.430 71.084 1.00 . D D . 22 GLU H 1 1
7 35849 4 1 22 GLU HA H 34.306 72.931 73.295 1.00 . D D . 22 GLU HA 1 1
7 35850 4 1 22 GLU HB2 H 35.105 71.323 71.600 1.00 . D D . 22 GLU HB2 1 1
7 35851 4 1 22 GLU HB3 H 34.842 72.526 70.341 1.00 . D D . 22 GLU HB3 1 1
7 35852 4 1 22 GLU HG2 H 36.478 74.024 71.392 1.00 . D D . 22 GLU HG2 1 1
7 35853 4 1 22 GLU HG3 H 36.709 72.872 72.705 1.00 . D D . 22 GLU HG3 1 1
7 35854 4 1 22 GLU N N 32.725 72.478 72.007 1.00 . D D . 22 GLU N 1 1
7 35855 4 1 22 GLU O O 34.284 74.999 70.836 1.00 . D D . 22 GLU O 1 1
7 35856 4 1 22 GLU OE1 O 37.227 71.180 70.324 1.00 . D D . 22 GLU OE1 1 1
7 35857 4 1 22 GLU OE2 O 38.631 72.767 70.716 1.00 . D D . 22 GLU OE2 1 1
7 35858 4 1 23 ASP C C 32.627 77.260 73.980 1.00 . D D . 23 ASP C 1 1
7 35859 4 1 23 ASP CA C 33.597 76.779 72.916 1.00 . D D . 23 ASP CA 1 1
7 35860 4 1 23 ASP CB C 33.119 77.269 71.532 1.00 . D D . 23 ASP CB 1 1
7 35861 4 1 23 ASP CG C 31.964 76.407 71.014 1.00 . D D . 23 ASP CG 1 1
7 35862 4 1 23 ASP H H 33.474 74.891 73.836 1.00 . D D . 23 ASP H 1 1
7 35863 4 1 23 ASP HA H 34.576 77.192 73.118 1.00 . D D . 23 ASP HA 1 1
7 35864 4 1 23 ASP HB2 H 32.776 78.290 71.619 1.00 . D D . 23 ASP HB2 1 1
7 35865 4 1 23 ASP HB3 H 33.939 77.236 70.831 1.00 . D D . 23 ASP HB3 1 1
7 35866 4 1 23 ASP N N 33.670 75.325 72.982 1.00 . D D . 23 ASP N 1 1
7 35867 4 1 23 ASP O O 31.472 76.836 74.000 1.00 . D D . 23 ASP O 1 1
7 35868 4 1 23 ASP OD1 O 31.567 75.495 71.720 1.00 . D D . 23 ASP OD1 1 1
7 35869 4 1 23 ASP OD2 O 31.497 76.677 69.921 1.00 . D D . 23 ASP OD2 1 1
7 35870 4 1 24 VAL C C 30.795 78.763 75.503 1.00 . D D . 24 VAL C 1 1
7 35871 4 1 24 VAL CA C 32.263 78.716 75.911 1.00 . D D . 24 VAL CA 1 1
7 35872 4 1 24 VAL CB C 32.746 80.130 76.276 1.00 . D D . 24 VAL CB 1 1
7 35873 4 1 24 VAL CG1 C 34.126 80.046 76.950 1.00 . D D . 24 VAL CG1 1 1
7 35874 4 1 24 VAL CG2 C 32.836 81.005 75.012 1.00 . D D . 24 VAL CG2 1 1
7 35875 4 1 24 VAL H H 34.027 78.453 74.766 1.00 . D D . 24 VAL H 1 1
7 35876 4 1 24 VAL HA H 32.347 78.091 76.777 1.00 . D D . 24 VAL HA 1 1
7 35877 4 1 24 VAL HB H 32.041 80.572 76.968 1.00 . D D . 24 VAL HB 1 1
7 35878 4 1 24 VAL HG11 H 34.003 79.781 77.988 1.00 . D D . 24 VAL HG11 1 1
7 35879 4 1 24 VAL HG12 H 34.621 81.003 76.884 1.00 . D D . 24 VAL HG12 1 1
7 35880 4 1 24 VAL HG13 H 34.729 79.297 76.453 1.00 . D D . 24 VAL HG13 1 1
7 35881 4 1 24 VAL HG21 H 31.860 81.404 74.779 1.00 . D D . 24 VAL HG21 1 1
7 35882 4 1 24 VAL HG22 H 33.191 80.417 74.181 1.00 . D D . 24 VAL HG22 1 1
7 35883 4 1 24 VAL HG23 H 33.522 81.820 75.189 1.00 . D D . 24 VAL HG23 1 1
7 35884 4 1 24 VAL N N 33.098 78.155 74.847 1.00 . D D . 24 VAL N 1 1
7 35885 4 1 24 VAL O O 30.425 79.536 74.620 1.00 . D D . 24 VAL O 1 1
7 35886 4 1 25 GLY C C 27.644 77.071 76.595 1.00 . D D . 25 GLY C 1 1
7 35887 4 1 25 GLY CA C 28.547 77.990 75.774 1.00 . D D . 25 GLY CA 1 1
7 35888 4 1 25 GLY H H 30.264 77.348 76.844 1.00 . D D . 25 GLY H 1 1
7 35889 4 1 25 GLY HA2 H 28.195 79.002 75.888 1.00 . D D . 25 GLY HA2 1 1
7 35890 4 1 25 GLY HA3 H 28.461 77.712 74.733 1.00 . D D . 25 GLY HA3 1 1
7 35891 4 1 25 GLY N N 29.948 77.951 76.138 1.00 . D D . 25 GLY N 1 1
7 35892 4 1 25 GLY O O 27.101 77.504 77.592 1.00 . D D . 25 GLY O 1 1
7 35893 4 1 26 SER C C 27.004 74.486 78.199 1.00 . D D . 26 SER C 1 1
7 35894 4 1 26 SER CA C 26.485 74.984 76.872 1.00 . D D . 26 SER CA 1 1
7 35895 4 1 26 SER CB C 26.190 73.778 75.992 1.00 . D D . 26 SER CB 1 1
7 35896 4 1 26 SER H H 27.836 75.523 75.327 1.00 . D D . 26 SER H 1 1
7 35897 4 1 26 SER HA H 25.566 75.524 77.030 1.00 . D D . 26 SER HA 1 1
7 35898 4 1 26 SER HB2 H 25.505 73.126 76.496 1.00 . D D . 26 SER HB2 1 1
7 35899 4 1 26 SER HB3 H 25.760 74.110 75.057 1.00 . D D . 26 SER HB3 1 1
7 35900 4 1 26 SER HG H 27.327 72.209 76.153 1.00 . D D . 26 SER HG 1 1
7 35901 4 1 26 SER N N 27.422 75.833 76.161 1.00 . D D . 26 SER N 1 1
7 35902 4 1 26 SER O O 28.196 74.573 78.495 1.00 . D D . 26 SER O 1 1
7 35903 4 1 26 SER OG O 27.401 73.075 75.747 1.00 . D D . 26 SER OG 1 1
7 35904 4 1 27 ASN C C 26.448 74.378 81.352 1.00 . D D . 27 ASN C 1 1
7 35905 4 1 27 ASN CA C 26.440 73.307 80.261 1.00 . D D . 27 ASN CA 1 1
7 35906 4 1 27 ASN CB C 27.783 72.575 80.183 1.00 . D D . 27 ASN CB 1 1
7 35907 4 1 27 ASN CG C 27.833 71.411 81.178 1.00 . D D . 27 ASN CG 1 1
7 35908 4 1 27 ASN H H 25.164 73.831 78.650 1.00 . D D . 27 ASN H 1 1
7 35909 4 1 27 ASN HA H 25.670 72.588 80.507 1.00 . D D . 27 ASN HA 1 1
7 35910 4 1 27 ASN HB2 H 27.899 72.182 79.189 1.00 . D D . 27 ASN HB2 1 1
7 35911 4 1 27 ASN HB3 H 28.586 73.266 80.395 1.00 . D D . 27 ASN HB3 1 1
7 35912 4 1 27 ASN HD21 H 28.637 70.145 79.876 1.00 . D D . 27 ASN HD21 1 1
7 35913 4 1 27 ASN HD22 H 28.347 69.507 81.423 1.00 . D D . 27 ASN HD22 1 1
7 35914 4 1 27 ASN N N 26.085 73.901 78.971 1.00 . D D . 27 ASN N 1 1
7 35915 4 1 27 ASN ND2 N 28.312 70.259 80.794 1.00 . D D . 27 ASN ND2 1 1
7 35916 4 1 27 ASN O O 26.224 75.554 81.065 1.00 . D D . 27 ASN O 1 1
7 35917 4 1 27 ASN OD1 O 27.420 71.551 82.328 1.00 . D D . 27 ASN OD1 1 1
7 35918 4 1 28 LYS C C 27.575 76.172 83.155 1.00 . D D . 28 LYS C 1 1
7 35919 4 1 28 LYS CA C 26.942 74.908 83.712 1.00 . D D . 28 LYS CA 1 1
7 35920 4 1 28 LYS CB C 27.875 74.297 84.773 1.00 . D D . 28 LYS CB 1 1
7 35921 4 1 28 LYS CD C 29.161 74.702 86.886 1.00 . D D . 28 LYS CD 1 1
7 35922 4 1 28 LYS CE C 29.491 75.727 87.975 1.00 . D D . 28 LYS CE 1 1
7 35923 4 1 28 LYS CG C 28.159 75.307 85.899 1.00 . D D . 28 LYS CG 1 1
7 35924 4 1 28 LYS H H 27.016 73.031 82.725 1.00 . D D . 28 LYS H 1 1
7 35925 4 1 28 LYS HA H 25.979 75.131 84.140 1.00 . D D . 28 LYS HA 1 1
7 35926 4 1 28 LYS HB2 H 27.410 73.418 85.194 1.00 . D D . 28 LYS HB2 1 1
7 35927 4 1 28 LYS HB3 H 28.808 74.016 84.307 1.00 . D D . 28 LYS HB3 1 1
7 35928 4 1 28 LYS HD2 H 28.731 73.819 87.338 1.00 . D D . 28 LYS HD2 1 1
7 35929 4 1 28 LYS HD3 H 30.065 74.432 86.362 1.00 . D D . 28 LYS HD3 1 1
7 35930 4 1 28 LYS HE2 H 29.844 76.638 87.515 1.00 . D D . 28 LYS HE2 1 1
7 35931 4 1 28 LYS HE3 H 28.605 75.938 88.555 1.00 . D D . 28 LYS HE3 1 1
7 35932 4 1 28 LYS HG2 H 28.578 76.213 85.485 1.00 . D D . 28 LYS HG2 1 1
7 35933 4 1 28 LYS HG3 H 27.242 75.539 86.418 1.00 . D D . 28 LYS HG3 1 1
7 35934 4 1 28 LYS HZ1 H 31.003 75.963 89.388 1.00 . D D . 28 LYS HZ1 1 1
7 35935 4 1 28 LYS HZ2 H 31.267 74.690 88.294 1.00 . D D . 28 LYS HZ2 1 1
7 35936 4 1 28 LYS HZ3 H 30.131 74.517 89.546 1.00 . D D . 28 LYS HZ3 1 1
7 35937 4 1 28 LYS N N 26.794 73.970 82.584 1.00 . D D . 28 LYS N 1 1
7 35938 4 1 28 LYS NZ N 30.553 75.183 88.868 1.00 . D D . 28 LYS NZ 1 1
7 35939 4 1 28 LYS O O 28.725 76.128 82.711 1.00 . D D . 28 LYS O 1 1
7 35940 4 1 29 GLY C C 26.636 78.571 81.005 1.00 . D D . 29 GLY C 1 1
7 35941 4 1 29 GLY CA C 27.303 78.431 82.303 1.00 . D D . 29 GLY CA 1 1
7 35942 4 1 29 GLY H H 25.840 77.212 83.264 1.00 . D D . 29 GLY H 1 1
7 35943 4 1 29 GLY HA2 H 27.185 79.311 82.886 1.00 . D D . 29 GLY HA2 1 1
7 35944 4 1 29 GLY HA3 H 28.363 78.306 82.118 1.00 . D D . 29 GLY HA3 1 1
7 35945 4 1 29 GLY N N 26.785 77.255 83.011 1.00 . D D . 29 GLY N 1 1
7 35946 4 1 29 GLY O O 26.811 77.751 80.104 1.00 . D D . 29 GLY O 1 1
7 35947 4 1 30 ALA C C 23.744 78.675 80.330 1.00 . D D . 30 ALA C 1 1
7 35948 4 1 30 ALA CA C 24.804 79.635 79.918 1.00 . D D . 30 ALA CA 1 1
7 35949 4 1 30 ALA CB C 25.407 79.274 78.584 1.00 . D D . 30 ALA CB 1 1
7 35950 4 1 30 ALA H H 25.527 80.007 81.817 1.00 . D D . 30 ALA H 1 1
7 35951 4 1 30 ALA HA H 24.416 80.641 79.896 1.00 . D D . 30 ALA HA 1 1
7 35952 4 1 30 ALA HB1 H 24.937 79.862 77.805 1.00 . D D . 30 ALA HB1 1 1
7 35953 4 1 30 ALA HB2 H 25.237 78.230 78.380 1.00 . D D . 30 ALA HB2 1 1
7 35954 4 1 30 ALA HB3 H 26.466 79.481 78.593 1.00 . D D . 30 ALA HB3 1 1
7 35955 4 1 30 ALA N N 25.699 79.506 81.003 1.00 . D D . 30 ALA N 1 1
7 35956 4 1 30 ALA O O 23.628 78.437 81.542 1.00 . D D . 30 ALA O 1 1
7 35957 4 1 31 ILE C C 21.563 76.028 79.350 1.00 . D D . 31 ILE C 1 1
7 35958 4 1 31 ILE CA C 21.848 77.382 80.017 1.00 . D D . 31 ILE CA 1 1
7 35959 4 1 31 ILE CB C 20.637 78.286 80.069 1.00 . D D . 31 ILE CB 1 1
7 35960 4 1 31 ILE CD1 C 21.663 80.648 80.169 1.00 . D D . 31 ILE CD1 1 1
7 35961 4 1 31 ILE CG1 C 20.920 79.544 80.933 1.00 . D D . 31 ILE CG1 1 1
7 35962 4 1 31 ILE CG2 C 19.552 77.502 80.720 1.00 . D D . 31 ILE CG2 1 1
7 35963 4 1 31 ILE H H 22.913 78.439 78.496 1.00 . D D . 31 ILE H 1 1
7 35964 4 1 31 ILE HA H 22.091 77.138 81.040 1.00 . D D . 31 ILE HA 1 1
7 35965 4 1 31 ILE HB H 20.344 78.577 79.071 1.00 . D D . 31 ILE HB 1 1
7 35966 4 1 31 ILE HD11 H 22.457 81.027 80.786 1.00 . D D . 31 ILE HD11 1 1
7 35967 4 1 31 ILE HD12 H 20.970 81.449 79.960 1.00 . D D . 31 ILE HD12 1 1
7 35968 4 1 31 ILE HD13 H 22.058 80.282 79.239 1.00 . D D . 31 ILE HD13 1 1
7 35969 4 1 31 ILE HG12 H 19.983 79.958 81.274 1.00 . D D . 31 ILE HG12 1 1
7 35970 4 1 31 ILE HG13 H 21.504 79.258 81.785 1.00 . D D . 31 ILE HG13 1 1
7 35971 4 1 31 ILE HG21 H 18.754 78.163 81.030 1.00 . D D . 31 ILE HG21 1 1
7 35972 4 1 31 ILE HG22 H 19.928 76.962 81.567 1.00 . D D . 31 ILE HG22 1 1
7 35973 4 1 31 ILE HG23 H 19.163 76.803 80.004 1.00 . D D . 31 ILE HG23 1 1
7 35974 4 1 31 ILE N N 22.896 78.195 79.461 1.00 . D D . 31 ILE N 1 1
7 35975 4 1 31 ILE O O 21.444 75.908 78.127 1.00 . D D . 31 ILE O 1 1
7 35976 4 1 32 ILE C C 19.869 73.114 80.557 1.00 . D D . 32 ILE C 1 1
7 35977 4 1 32 ILE CA C 21.086 73.625 79.810 1.00 . D D . 32 ILE CA 1 1
7 35978 4 1 32 ILE CB C 22.242 72.620 80.053 1.00 . D D . 32 ILE CB 1 1
7 35979 4 1 32 ILE CD1 C 23.007 70.257 79.661 1.00 . D D . 32 ILE CD1 1 1
7 35980 4 1 32 ILE CG1 C 21.792 71.190 79.690 1.00 . D D . 32 ILE CG1 1 1
7 35981 4 1 32 ILE CG2 C 22.645 72.607 81.525 1.00 . D D . 32 ILE CG2 1 1
7 35982 4 1 32 ILE H H 21.503 75.178 81.207 1.00 . D D . 32 ILE H 1 1
7 35983 4 1 32 ILE HA H 20.856 73.637 78.756 1.00 . D D . 32 ILE HA 1 1
7 35984 4 1 32 ILE HB H 23.091 72.899 79.448 1.00 . D D . 32 ILE HB 1 1
7 35985 4 1 32 ILE HD11 H 23.830 70.740 79.158 1.00 . D D . 32 ILE HD11 1 1
7 35986 4 1 32 ILE HD12 H 22.751 69.353 79.139 1.00 . D D . 32 ILE HD12 1 1
7 35987 4 1 32 ILE HD13 H 23.297 70.017 80.674 1.00 . D D . 32 ILE HD13 1 1
7 35988 4 1 32 ILE HG12 H 21.097 70.833 80.437 1.00 . D D . 32 ILE HG12 1 1
7 35989 4 1 32 ILE HG13 H 21.310 71.183 78.738 1.00 . D D . 32 ILE HG13 1 1
7 35990 4 1 32 ILE HG21 H 23.630 72.175 81.620 1.00 . D D . 32 ILE HG21 1 1
7 35991 4 1 32 ILE HG22 H 21.936 72.028 82.100 1.00 . D D . 32 ILE HG22 1 1
7 35992 4 1 32 ILE HG23 H 22.661 73.619 81.890 1.00 . D D . 32 ILE HG23 1 1
7 35993 4 1 32 ILE N N 21.414 74.999 80.237 1.00 . D D . 32 ILE N 1 1
7 35994 4 1 32 ILE O O 19.851 73.038 81.789 1.00 . D D . 32 ILE O 1 1
7 35995 4 1 33 GLY C C 17.484 70.772 79.713 1.00 . D D . 33 GLY C 1 1
7 35996 4 1 33 GLY CA C 17.660 72.128 80.354 1.00 . D D . 33 GLY CA 1 1
7 35997 4 1 33 GLY H H 18.961 72.762 78.811 1.00 . D D . 33 GLY H 1 1
7 35998 4 1 33 GLY HA2 H 17.757 72.016 81.429 1.00 . D D . 33 GLY HA2 1 1
7 35999 4 1 33 GLY HA3 H 16.815 72.744 80.131 1.00 . D D . 33 GLY HA3 1 1
7 36000 4 1 33 GLY N N 18.872 72.708 79.791 1.00 . D D . 33 GLY N 1 1
7 36001 4 1 33 GLY O O 17.151 70.675 78.526 1.00 . D D . 33 GLY O 1 1
7 36002 4 1 34 LEU C C 16.783 67.467 80.771 1.00 . D D . 34 LEU C 1 1
7 36003 4 1 34 LEU CA C 17.668 68.369 79.937 1.00 . D D . 34 LEU CA 1 1
7 36004 4 1 34 LEU CB C 19.075 67.773 79.816 1.00 . D D . 34 LEU CB 1 1
7 36005 4 1 34 LEU CD1 C 20.353 66.086 78.392 1.00 . D D . 34 LEU CD1 1 1
7 36006 4 1 34 LEU CD2 C 18.646 65.256 80.075 1.00 . D D . 34 LEU CD2 1 1
7 36007 4 1 34 LEU CG C 19.009 66.402 79.086 1.00 . D D . 34 LEU CG 1 1
7 36008 4 1 34 LEU H H 18.038 69.842 81.412 1.00 . D D . 34 LEU H 1 1
7 36009 4 1 34 LEU HA H 17.246 68.417 78.950 1.00 . D D . 34 LEU HA 1 1
7 36010 4 1 34 LEU HB2 H 19.686 68.462 79.253 1.00 . D D . 34 LEU HB2 1 1
7 36011 4 1 34 LEU HB3 H 19.500 67.648 80.795 1.00 . D D . 34 LEU HB3 1 1
7 36012 4 1 34 LEU HD11 H 20.998 65.548 79.071 1.00 . D D . 34 LEU HD11 1 1
7 36013 4 1 34 LEU HD12 H 20.843 66.992 78.077 1.00 . D D . 34 LEU HD12 1 1
7 36014 4 1 34 LEU HD13 H 20.154 65.471 77.529 1.00 . D D . 34 LEU HD13 1 1
7 36015 4 1 34 LEU HD21 H 19.428 64.508 80.076 1.00 . D D . 34 LEU HD21 1 1
7 36016 4 1 34 LEU HD22 H 17.727 64.798 79.757 1.00 . D D . 34 LEU HD22 1 1
7 36017 4 1 34 LEU HD23 H 18.522 65.633 81.078 1.00 . D D . 34 LEU HD23 1 1
7 36018 4 1 34 LEU HG H 18.246 66.451 78.321 1.00 . D D . 34 LEU HG 1 1
7 36019 4 1 34 LEU N N 17.755 69.717 80.479 1.00 . D D . 34 LEU N 1 1
7 36020 4 1 34 LEU O O 16.893 67.395 82.005 1.00 . D D . 34 LEU O 1 1
7 36021 4 1 35 MET C C 15.196 64.429 80.158 1.00 . D D . 35 MET C 1 1
7 36022 4 1 35 MET CA C 15.001 65.825 80.724 1.00 . D D . 35 MET CA 1 1
7 36023 4 1 35 MET CB C 13.560 66.281 80.542 1.00 . D D . 35 MET CB 1 1
7 36024 4 1 35 MET CE C 9.962 65.129 80.995 1.00 . D D . 35 MET CE 1 1
7 36025 4 1 35 MET CG C 12.634 65.424 81.405 1.00 . D D . 35 MET CG 1 1
7 36026 4 1 35 MET H H 15.877 66.855 79.079 1.00 . D D . 35 MET H 1 1
7 36027 4 1 35 MET HA H 15.224 65.792 81.783 1.00 . D D . 35 MET HA 1 1
7 36028 4 1 35 MET HB2 H 13.473 67.317 80.840 1.00 . D D . 35 MET HB2 1 1
7 36029 4 1 35 MET HB3 H 13.280 66.179 79.505 1.00 . D D . 35 MET HB3 1 1
7 36030 4 1 35 MET HE1 H 10.115 64.193 81.508 1.00 . D D . 35 MET HE1 1 1
7 36031 4 1 35 MET HE2 H 10.153 65.008 79.942 1.00 . D D . 35 MET HE2 1 1
7 36032 4 1 35 MET HE3 H 8.948 65.464 81.144 1.00 . D D . 35 MET HE3 1 1
7 36033 4 1 35 MET HG2 H 12.425 64.496 80.894 1.00 . D D . 35 MET HG2 1 1
7 36034 4 1 35 MET HG3 H 13.099 65.211 82.357 1.00 . D D . 35 MET HG3 1 1
7 36035 4 1 35 MET N N 15.905 66.756 80.066 1.00 . D D . 35 MET N 1 1
7 36036 4 1 35 MET O O 15.172 64.220 78.941 1.00 . D D . 35 MET O 1 1
7 36037 4 1 35 MET SD S 11.102 66.341 81.682 1.00 . D D . 35 MET SD 1 1
7 36038 4 1 36 VAL C C 14.527 61.177 81.143 1.00 . D D . 36 VAL C 1 1
7 36039 4 1 36 VAL CA C 15.680 62.089 80.662 1.00 . D D . 36 VAL CA 1 1
7 36040 4 1 36 VAL CB C 17.056 61.636 81.270 1.00 . D D . 36 VAL CB 1 1
7 36041 4 1 36 VAL CG1 C 18.131 61.545 80.181 1.00 . D D . 36 VAL CG1 1 1
7 36042 4 1 36 VAL CG2 C 17.508 62.642 82.335 1.00 . D D . 36 VAL CG2 1 1
7 36043 4 1 36 VAL H H 15.475 63.696 82.010 1.00 . D D . 36 VAL H 1 1
7 36044 4 1 36 VAL HA H 15.728 62.022 79.586 1.00 . D D . 36 VAL HA 1 1
7 36045 4 1 36 VAL HB H 16.950 60.662 81.729 1.00 . D D . 36 VAL HB 1 1
7 36046 4 1 36 VAL HG11 H 19.037 61.141 80.604 1.00 . D D . 36 VAL HG11 1 1
7 36047 4 1 36 VAL HG12 H 18.323 62.526 79.788 1.00 . D D . 36 VAL HG12 1 1
7 36048 4 1 36 VAL HG13 H 17.787 60.898 79.386 1.00 . D D . 36 VAL HG13 1 1
7 36049 4 1 36 VAL HG21 H 16.703 62.802 83.036 1.00 . D D . 36 VAL HG21 1 1
7 36050 4 1 36 VAL HG22 H 17.759 63.576 81.859 1.00 . D D . 36 VAL HG22 1 1
7 36051 4 1 36 VAL HG23 H 18.370 62.260 82.855 1.00 . D D . 36 VAL HG23 1 1
7 36052 4 1 36 VAL N N 15.432 63.478 81.053 1.00 . D D . 36 VAL N 1 1
7 36053 4 1 36 VAL O O 14.664 60.496 82.161 1.00 . D D . 36 VAL O 1 1
7 36054 4 1 37 GLY C C 12.635 59.105 81.551 1.00 . D D . 37 GLY C 1 1
7 36055 4 1 37 GLY CA C 12.234 60.339 80.738 1.00 . D D . 37 GLY CA 1 1
7 36056 4 1 37 GLY H H 13.352 61.735 79.597 1.00 . D D . 37 GLY H 1 1
7 36057 4 1 37 GLY HA2 H 11.534 60.929 81.312 1.00 . D D . 37 GLY HA2 1 1
7 36058 4 1 37 GLY HA3 H 11.757 60.013 79.827 1.00 . D D . 37 GLY HA3 1 1
7 36059 4 1 37 GLY N N 13.394 61.170 80.395 1.00 . D D . 37 GLY N 1 1
7 36060 4 1 37 GLY O O 12.793 59.187 82.765 1.00 . D D . 37 GLY O 1 1
7 36061 4 1 38 GLY C C 12.717 55.504 80.836 1.00 . D D . 38 GLY C 1 1
7 36062 4 1 38 GLY CA C 13.227 56.745 81.559 1.00 . D D . 38 GLY CA 1 1
7 36063 4 1 38 GLY H H 12.702 57.965 79.901 1.00 . D D . 38 GLY H 1 1
7 36064 4 1 38 GLY HA2 H 14.305 56.707 81.601 1.00 . D D . 38 GLY HA2 1 1
7 36065 4 1 38 GLY HA3 H 12.834 56.749 82.567 1.00 . D D . 38 GLY HA3 1 1
7 36066 4 1 38 GLY N N 12.822 57.972 80.873 1.00 . D D . 38 GLY N 1 1
7 36067 4 1 38 GLY O O 12.355 55.559 79.662 1.00 . D D . 38 GLY O 1 1
7 36068 4 1 39 VAL C C 10.991 52.629 81.716 1.00 . D D . 39 VAL C 1 1
7 36069 4 1 39 VAL CA C 12.253 53.103 80.998 1.00 . D D . 39 VAL CA 1 1
7 36070 4 1 39 VAL CB C 13.364 52.056 81.160 1.00 . D D . 39 VAL CB 1 1
7 36071 4 1 39 VAL CG1 C 12.830 50.658 80.826 1.00 . D D . 39 VAL CG1 1 1
7 36072 4 1 39 VAL CG2 C 14.520 52.397 80.216 1.00 . D D . 39 VAL CG2 1 1
7 36073 4 1 39 VAL H H 13.014 54.409 82.485 1.00 . D D . 39 VAL H 1 1
7 36074 4 1 39 VAL HA H 12.035 53.221 79.945 1.00 . D D . 39 VAL HA 1 1
7 36075 4 1 39 VAL HB H 13.719 52.068 82.181 1.00 . D D . 39 VAL HB 1 1
7 36076 4 1 39 VAL HG11 H 12.224 50.298 81.647 1.00 . D D . 39 VAL HG11 1 1
7 36077 4 1 39 VAL HG12 H 13.657 49.982 80.671 1.00 . D D . 39 VAL HG12 1 1
7 36078 4 1 39 VAL HG13 H 12.231 50.705 79.929 1.00 . D D . 39 VAL HG13 1 1
7 36079 4 1 39 VAL HG21 H 14.926 53.362 80.478 1.00 . D D . 39 VAL HG21 1 1
7 36080 4 1 39 VAL HG22 H 14.159 52.422 79.200 1.00 . D D . 39 VAL HG22 1 1
7 36081 4 1 39 VAL HG23 H 15.291 51.646 80.306 1.00 . D D . 39 VAL HG23 1 1
7 36082 4 1 39 VAL N N 12.705 54.381 81.556 1.00 . D D . 39 VAL N 1 1
7 36083 4 1 39 VAL O O 10.896 52.699 82.942 1.00 . D D . 39 VAL O 1 1
7 36084 4 1 40 VAL C C 8.176 52.707 82.457 1.00 . D D . 40 VAL C 1 1
7 36085 4 1 40 VAL CA C 8.765 51.671 81.503 1.00 . D D . 40 VAL CA 1 1
7 36086 4 1 40 VAL CB C 8.994 50.353 82.249 1.00 . D D . 40 VAL CB 1 1
7 36087 4 1 40 VAL CG1 C 7.708 49.935 82.968 1.00 . D D . 40 VAL CG1 1 1
7 36088 4 1 40 VAL CG2 C 9.391 49.265 81.247 1.00 . D D . 40 VAL CG2 1 1
7 36089 4 1 40 VAL H H 10.156 52.125 79.970 1.00 . D D . 40 VAL H 1 1
7 36090 4 1 40 VAL HA H 8.066 51.498 80.698 1.00 . D D . 40 VAL HA 1 1
7 36091 4 1 40 VAL HB H 9.784 50.483 82.973 1.00 . D D . 40 VAL HB 1 1
7 36092 4 1 40 VAL HG11 H 7.792 48.907 83.289 1.00 . D D . 40 VAL HG11 1 1
7 36093 4 1 40 VAL HG12 H 6.869 50.035 82.294 1.00 . D D . 40 VAL HG12 1 1
7 36094 4 1 40 VAL HG13 H 7.555 50.572 83.827 1.00 . D D . 40 VAL HG13 1 1
7 36095 4 1 40 VAL HG21 H 10.208 49.620 80.636 1.00 . D D . 40 VAL HG21 1 1
7 36096 4 1 40 VAL HG22 H 8.545 49.032 80.617 1.00 . D D . 40 VAL HG22 1 1
7 36097 4 1 40 VAL HG23 H 9.699 48.380 81.780 1.00 . D D . 40 VAL HG23 1 1
7 36098 4 1 40 VAL N N 10.022 52.153 80.940 1.00 . D D . 40 VAL N 1 1
7 36099 4 1 40 VAL O O 8.602 52.740 83.601 1.00 . D D . 40 VAL O 1 1
7 36100 4 1 40 VAL OXT O 7.309 53.450 82.029 1.00 . D D . 40 VAL OXT 1 1
7 36101 5 1 9 GLY C C 23.520 34.452 80.384 1.00 . E E . 9 GLY C 1 1
7 36102 5 1 9 GLY CA C 24.657 33.749 79.656 1.00 . E E . 9 GLY CA 1 1
7 36103 5 1 9 GLY H H 25.434 33.722 77.724 1.00 . E E . 9 GLY H 1 1
7 36104 5 1 9 GLY HA2 H 24.449 32.690 79.599 1.00 . E E . 9 GLY HA2 1 1
7 36105 5 1 9 GLY HA3 H 25.577 33.908 80.197 1.00 . E E . 9 GLY HA3 1 1
7 36106 5 1 9 GLY N N 24.780 34.307 78.280 1.00 . E E . 9 GLY N 1 1
7 36107 5 1 9 GLY O O 22.402 33.941 80.449 1.00 . E E . 9 GLY O 1 1
7 36108 5 1 10 TYR C C 22.422 37.653 80.847 1.00 . E E . 10 TYR C 1 1
7 36109 5 1 10 TYR CA C 22.816 36.418 81.652 1.00 . E E . 10 TYR CA 1 1
7 36110 5 1 10 TYR CB C 23.383 36.840 83.011 1.00 . E E . 10 TYR CB 1 1
7 36111 5 1 10 TYR CD1 C 22.477 35.012 84.490 1.00 . E E . 10 TYR CD1 1 1
7 36112 5 1 10 TYR CD2 C 24.860 35.063 84.036 1.00 . E E . 10 TYR CD2 1 1
7 36113 5 1 10 TYR CE1 C 22.652 33.870 85.279 1.00 . E E . 10 TYR CE1 1 1
7 36114 5 1 10 TYR CE2 C 25.034 33.918 84.825 1.00 . E E . 10 TYR CE2 1 1
7 36115 5 1 10 TYR CG C 23.579 35.610 83.867 1.00 . E E . 10 TYR CG 1 1
7 36116 5 1 10 TYR CZ C 23.930 33.323 85.448 1.00 . E E . 10 TYR CZ 1 1
7 36117 5 1 10 TYR H H 24.724 35.985 80.837 1.00 . E E . 10 TYR H 1 1
7 36118 5 1 10 TYR HA H 21.931 35.817 81.818 1.00 . E E . 10 TYR HA 1 1
7 36119 5 1 10 TYR HB2 H 24.330 37.338 82.867 1.00 . E E . 10 TYR HB2 1 1
7 36120 5 1 10 TYR HB3 H 22.692 37.511 83.499 1.00 . E E . 10 TYR HB3 1 1
7 36121 5 1 10 TYR HD1 H 21.492 35.434 84.360 1.00 . E E . 10 TYR HD1 1 1
7 36122 5 1 10 TYR HD2 H 25.711 35.526 83.557 1.00 . E E . 10 TYR HD2 1 1
7 36123 5 1 10 TYR HE1 H 21.799 33.411 85.758 1.00 . E E . 10 TYR HE1 1 1
7 36124 5 1 10 TYR HE2 H 26.019 33.495 84.952 1.00 . E E . 10 TYR HE2 1 1
7 36125 5 1 10 TYR HH H 24.628 31.567 85.734 1.00 . E E . 10 TYR HH 1 1
7 36126 5 1 10 TYR N N 23.814 35.632 80.927 1.00 . E E . 10 TYR N 1 1
7 36127 5 1 10 TYR O O 23.275 38.332 80.274 1.00 . E E . 10 TYR O 1 1
7 36128 5 1 10 TYR OH O 24.100 32.196 86.229 1.00 . E E . 10 TYR OH 1 1
7 36129 5 1 11 GLU C C 21.115 40.380 80.667 1.00 . E E . 11 GLU C 1 1
7 36130 5 1 11 GLU CA C 20.615 39.075 80.053 1.00 . E E . 11 GLU CA 1 1
7 36131 5 1 11 GLU CB C 19.086 39.058 80.062 1.00 . E E . 11 GLU CB 1 1
7 36132 5 1 11 GLU CD C 17.035 40.103 79.095 1.00 . E E . 11 GLU CD 1 1
7 36133 5 1 11 GLU CG C 18.558 40.149 79.133 1.00 . E E . 11 GLU CG 1 1
7 36134 5 1 11 GLU H H 20.490 37.345 81.268 1.00 . E E . 11 GLU H 1 1
7 36135 5 1 11 GLU HA H 20.957 39.012 79.031 1.00 . E E . 11 GLU HA 1 1
7 36136 5 1 11 GLU HB2 H 18.736 38.094 79.722 1.00 . E E . 11 GLU HB2 1 1
7 36137 5 1 11 GLU HB3 H 18.728 39.237 81.065 1.00 . E E . 11 GLU HB3 1 1
7 36138 5 1 11 GLU HG2 H 18.882 41.114 79.489 1.00 . E E . 11 GLU HG2 1 1
7 36139 5 1 11 GLU HG3 H 18.947 39.983 78.139 1.00 . E E . 11 GLU HG3 1 1
7 36140 5 1 11 GLU N N 21.122 37.928 80.799 1.00 . E E . 11 GLU N 1 1
7 36141 5 1 11 GLU O O 21.116 40.539 81.895 1.00 . E E . 11 GLU O 1 1
7 36142 5 1 11 GLU OE1 O 16.482 39.115 79.546 1.00 . E E . 11 GLU OE1 1 1
7 36143 5 1 11 GLU OE2 O 16.445 41.052 78.606 1.00 . E E . 11 GLU OE2 1 1
7 36144 5 1 12 VAL C C 21.451 43.788 79.530 1.00 . E E . 12 VAL C 1 1
7 36145 5 1 12 VAL CA C 22.058 42.603 80.284 1.00 . E E . 12 VAL CA 1 1
7 36146 5 1 12 VAL CB C 23.584 42.640 80.154 1.00 . E E . 12 VAL CB 1 1
7 36147 5 1 12 VAL CG1 C 23.994 42.465 78.683 1.00 . E E . 12 VAL CG1 1 1
7 36148 5 1 12 VAL CG2 C 24.103 43.985 80.680 1.00 . E E . 12 VAL CG2 1 1
7 36149 5 1 12 VAL H H 21.531 41.131 78.850 1.00 . E E . 12 VAL H 1 1
7 36150 5 1 12 VAL HA H 21.812 42.717 81.329 1.00 . E E . 12 VAL HA 1 1
7 36151 5 1 12 VAL HB H 24.010 41.839 80.740 1.00 . E E . 12 VAL HB 1 1
7 36152 5 1 12 VAL HG11 H 25.011 42.105 78.635 1.00 . E E . 12 VAL HG11 1 1
7 36153 5 1 12 VAL HG12 H 23.927 43.414 78.172 1.00 . E E . 12 VAL HG12 1 1
7 36154 5 1 12 VAL HG13 H 23.338 41.752 78.206 1.00 . E E . 12 VAL HG13 1 1
7 36155 5 1 12 VAL HG21 H 25.171 43.926 80.831 1.00 . E E . 12 VAL HG21 1 1
7 36156 5 1 12 VAL HG22 H 23.620 44.216 81.618 1.00 . E E . 12 VAL HG22 1 1
7 36157 5 1 12 VAL HG23 H 23.883 44.761 79.964 1.00 . E E . 12 VAL HG23 1 1
7 36158 5 1 12 VAL N N 21.549 41.314 79.810 1.00 . E E . 12 VAL N 1 1
7 36159 5 1 12 VAL O O 21.373 43.808 78.297 1.00 . E E . 12 VAL O 1 1
7 36160 5 1 13 HIS C C 21.346 47.195 80.255 1.00 . E E . 13 HIS C 1 1
7 36161 5 1 13 HIS CA C 20.481 46.028 79.795 1.00 . E E . 13 HIS CA 1 1
7 36162 5 1 13 HIS CB C 19.055 46.206 80.323 1.00 . E E . 13 HIS CB 1 1
7 36163 5 1 13 HIS CD2 C 18.293 44.228 78.767 1.00 . E E . 13 HIS CD2 1 1
7 36164 5 1 13 HIS CE1 C 16.511 43.646 79.853 1.00 . E E . 13 HIS CE1 1 1
7 36165 5 1 13 HIS CG C 18.193 45.068 79.849 1.00 . E E . 13 HIS CG 1 1
7 36166 5 1 13 HIS H H 21.175 44.696 81.292 1.00 . E E . 13 HIS H 1 1
7 36167 5 1 13 HIS HA H 20.464 46.001 78.714 1.00 . E E . 13 HIS HA 1 1
7 36168 5 1 13 HIS HB2 H 19.071 46.217 81.403 1.00 . E E . 13 HIS HB2 1 1
7 36169 5 1 13 HIS HB3 H 18.650 47.139 79.960 1.00 . E E . 13 HIS HB3 1 1
7 36170 5 1 13 HIS HD2 H 19.076 44.257 78.026 1.00 . E E . 13 HIS HD2 1 1
7 36171 5 1 13 HIS HE1 H 15.609 43.131 80.151 1.00 . E E . 13 HIS HE1 1 1
7 36172 5 1 13 HIS HE2 H 17.048 42.622 78.122 1.00 . E E . 13 HIS HE2 1 1
7 36173 5 1 13 HIS N N 21.056 44.788 80.317 1.00 . E E . 13 HIS N 1 1
7 36174 5 1 13 HIS ND1 N 17.049 44.678 80.527 1.00 . E E . 13 HIS ND1 1 1
7 36175 5 1 13 HIS NE2 N 17.229 43.332 78.772 1.00 . E E . 13 HIS NE2 1 1
7 36176 5 1 13 HIS O O 21.807 47.212 81.398 1.00 . E E . 13 HIS O 1 1
7 36177 5 1 14 HIS C C 22.039 50.512 78.923 1.00 . E E . 14 HIS C 1 1
7 36178 5 1 14 HIS CA C 22.420 49.294 79.729 1.00 . E E . 14 HIS CA 1 1
7 36179 5 1 14 HIS CB C 23.886 48.947 79.471 1.00 . E E . 14 HIS CB 1 1
7 36180 5 1 14 HIS CD2 C 25.536 50.976 79.201 1.00 . E E . 14 HIS CD2 1 1
7 36181 5 1 14 HIS CE1 C 25.829 51.423 81.303 1.00 . E E . 14 HIS CE1 1 1
7 36182 5 1 14 HIS CG C 24.772 50.081 79.909 1.00 . E E . 14 HIS CG 1 1
7 36183 5 1 14 HIS H H 21.217 48.101 78.469 1.00 . E E . 14 HIS H 1 1
7 36184 5 1 14 HIS HA H 22.297 49.517 80.778 1.00 . E E . 14 HIS HA 1 1
7 36185 5 1 14 HIS HB2 H 24.145 48.058 80.025 1.00 . E E . 14 HIS HB2 1 1
7 36186 5 1 14 HIS HB3 H 24.029 48.768 78.417 1.00 . E E . 14 HIS HB3 1 1
7 36187 5 1 14 HIS HD2 H 25.612 51.016 78.125 1.00 . E E . 14 HIS HD2 1 1
7 36188 5 1 14 HIS HE1 H 26.173 51.876 82.220 1.00 . E E . 14 HIS HE1 1 1
7 36189 5 1 14 HIS HE2 H 26.822 52.549 79.861 1.00 . E E . 14 HIS HE2 1 1
7 36190 5 1 14 HIS N N 21.589 48.163 79.373 1.00 . E E . 14 HIS N 1 1
7 36191 5 1 14 HIS ND1 N 24.974 50.386 81.246 1.00 . E E . 14 HIS ND1 1 1
7 36192 5 1 14 HIS NE2 N 26.204 51.821 80.085 1.00 . E E . 14 HIS NE2 1 1
7 36193 5 1 14 HIS O O 21.246 50.442 77.983 1.00 . E E . 14 HIS O 1 1
7 36194 5 1 15 GLN C C 23.589 53.802 78.824 1.00 . E E . 15 GLN C 1 1
7 36195 5 1 15 GLN CA C 22.374 52.896 78.628 1.00 . E E . 15 GLN CA 1 1
7 36196 5 1 15 GLN CB C 21.109 53.529 79.226 1.00 . E E . 15 GLN CB 1 1
7 36197 5 1 15 GLN CD C 19.339 55.254 78.914 1.00 . E E . 15 GLN CD 1 1
7 36198 5 1 15 GLN CG C 20.730 54.811 78.481 1.00 . E E . 15 GLN CG 1 1
7 36199 5 1 15 GLN H H 23.245 51.604 80.058 1.00 . E E . 15 GLN H 1 1
7 36200 5 1 15 GLN HA H 22.223 52.722 77.574 1.00 . E E . 15 GLN HA 1 1
7 36201 5 1 15 GLN HB2 H 20.293 52.826 79.155 1.00 . E E . 15 GLN HB2 1 1
7 36202 5 1 15 GLN HB3 H 21.286 53.764 80.265 1.00 . E E . 15 GLN HB3 1 1
7 36203 5 1 15 GLN HE21 H 19.568 57.114 78.261 1.00 . E E . 15 GLN HE21 1 1
7 36204 5 1 15 GLN HE22 H 18.066 56.776 78.975 1.00 . E E . 15 GLN HE22 1 1
7 36205 5 1 15 GLN HG2 H 21.435 55.591 78.721 1.00 . E E . 15 GLN HG2 1 1
7 36206 5 1 15 GLN HG3 H 20.736 54.630 77.416 1.00 . E E . 15 GLN HG3 1 1
7 36207 5 1 15 GLN N N 22.621 51.627 79.303 1.00 . E E . 15 GLN N 1 1
7 36208 5 1 15 GLN NE2 N 18.959 56.484 78.699 1.00 . E E . 15 GLN NE2 1 1
7 36209 5 1 15 GLN O O 24.505 53.452 79.567 1.00 . E E . 15 GLN O 1 1
7 36210 5 1 15 GLN OE1 O 18.579 54.461 79.468 1.00 . E E . 15 GLN OE1 1 1
7 36211 5 1 16 LYS C C 24.468 57.229 77.715 1.00 . E E . 16 LYS C 1 1
7 36212 5 1 16 LYS CA C 24.753 55.852 78.318 1.00 . E E . 16 LYS CA 1 1
7 36213 5 1 16 LYS CB C 25.976 55.233 77.636 1.00 . E E . 16 LYS CB 1 1
7 36214 5 1 16 LYS CD C 28.448 55.430 77.300 1.00 . E E . 16 LYS CD 1 1
7 36215 5 1 16 LYS CE C 29.684 56.272 77.618 1.00 . E E . 16 LYS CE 1 1
7 36216 5 1 16 LYS CG C 27.213 56.081 77.931 1.00 . E E . 16 LYS CG 1 1
7 36217 5 1 16 LYS H H 22.870 55.205 77.581 1.00 . E E . 16 LYS H 1 1
7 36218 5 1 16 LYS HA H 24.969 55.968 79.368 1.00 . E E . 16 LYS HA 1 1
7 36219 5 1 16 LYS HB2 H 26.127 54.231 78.012 1.00 . E E . 16 LYS HB2 1 1
7 36220 5 1 16 LYS HB3 H 25.813 55.195 76.570 1.00 . E E . 16 LYS HB3 1 1
7 36221 5 1 16 LYS HD2 H 28.579 54.434 77.697 1.00 . E E . 16 LYS HD2 1 1
7 36222 5 1 16 LYS HD3 H 28.320 55.377 76.228 1.00 . E E . 16 LYS HD3 1 1
7 36223 5 1 16 LYS HE2 H 29.571 57.253 77.184 1.00 . E E . 16 LYS HE2 1 1
7 36224 5 1 16 LYS HE3 H 29.792 56.361 78.688 1.00 . E E . 16 LYS HE3 1 1
7 36225 5 1 16 LYS HG2 H 27.077 57.071 77.519 1.00 . E E . 16 LYS HG2 1 1
7 36226 5 1 16 LYS HG3 H 27.354 56.152 79.000 1.00 . E E . 16 LYS HG3 1 1
7 36227 5 1 16 LYS HZ1 H 30.746 54.586 77.016 1.00 . E E . 16 LYS HZ1 1 1
7 36228 5 1 16 LYS HZ2 H 31.716 55.828 77.648 1.00 . E E . 16 LYS HZ2 1 1
7 36229 5 1 16 LYS HZ3 H 31.059 55.970 76.087 1.00 . E E . 16 LYS HZ3 1 1
7 36230 5 1 16 LYS N N 23.615 54.956 78.168 1.00 . E E . 16 LYS N 1 1
7 36231 5 1 16 LYS NZ N 30.892 55.615 77.049 1.00 . E E . 16 LYS NZ 1 1
7 36232 5 1 16 LYS O O 24.338 57.370 76.497 1.00 . E E . 16 LYS O 1 1
7 36233 5 1 17 LEU C C 25.276 60.523 78.636 1.00 . E E . 17 LEU C 1 1
7 36234 5 1 17 LEU CA C 24.150 59.627 78.139 1.00 . E E . 17 LEU CA 1 1
7 36235 5 1 17 LEU CB C 22.797 60.122 78.677 1.00 . E E . 17 LEU CB 1 1
7 36236 5 1 17 LEU CD1 C 21.214 62.022 78.174 1.00 . E E . 17 LEU CD1 1 1
7 36237 5 1 17 LEU CD2 C 23.053 62.406 79.810 1.00 . E E . 17 LEU CD2 1 1
7 36238 5 1 17 LEU CG C 22.662 61.667 78.511 1.00 . E E . 17 LEU CG 1 1
7 36239 5 1 17 LEU H H 24.526 58.067 79.534 1.00 . E E . 17 LEU H 1 1
7 36240 5 1 17 LEU HA H 24.133 59.665 77.059 1.00 . E E . 17 LEU HA 1 1
7 36241 5 1 17 LEU HB2 H 22.010 59.627 78.123 1.00 . E E . 17 LEU HB2 1 1
7 36242 5 1 17 LEU HB3 H 22.710 59.853 79.715 1.00 . E E . 17 LEU HB3 1 1
7 36243 5 1 17 LEU HD11 H 21.087 63.094 78.211 1.00 . E E . 17 LEU HD11 1 1
7 36244 5 1 17 LEU HD12 H 20.554 61.558 78.890 1.00 . E E . 17 LEU HD12 1 1
7 36245 5 1 17 LEU HD13 H 20.974 61.664 77.183 1.00 . E E . 17 LEU HD13 1 1
7 36246 5 1 17 LEU HD21 H 24.126 62.434 79.905 1.00 . E E . 17 LEU HD21 1 1
7 36247 5 1 17 LEU HD22 H 22.631 61.902 80.667 1.00 . E E . 17 LEU HD22 1 1
7 36248 5 1 17 LEU HD23 H 22.677 63.418 79.774 1.00 . E E . 17 LEU HD23 1 1
7 36249 5 1 17 LEU HG H 23.299 62.001 77.704 1.00 . E E . 17 LEU HG 1 1
7 36250 5 1 17 LEU N N 24.396 58.245 78.579 1.00 . E E . 17 LEU N 1 1
7 36251 5 1 17 LEU O O 25.547 60.584 79.840 1.00 . E E . 17 LEU O 1 1
7 36252 5 1 18 VAL C C 26.941 63.469 77.405 1.00 . E E . 18 VAL C 1 1
7 36253 5 1 18 VAL CA C 27.048 62.100 78.074 1.00 . E E . 18 VAL CA 1 1
7 36254 5 1 18 VAL CB C 28.371 61.457 77.657 1.00 . E E . 18 VAL CB 1 1
7 36255 5 1 18 VAL CG1 C 29.532 62.319 78.155 1.00 . E E . 18 VAL CG1 1 1
7 36256 5 1 18 VAL CG2 C 28.471 60.053 78.259 1.00 . E E . 18 VAL CG2 1 1
7 36257 5 1 18 VAL H H 25.691 61.131 76.763 1.00 . E E . 18 VAL H 1 1
7 36258 5 1 18 VAL HA H 27.061 62.242 79.145 1.00 . E E . 18 VAL HA 1 1
7 36259 5 1 18 VAL HB H 28.411 61.392 76.579 1.00 . E E . 18 VAL HB 1 1
7 36260 5 1 18 VAL HG11 H 29.413 62.508 79.211 1.00 . E E . 18 VAL HG11 1 1
7 36261 5 1 18 VAL HG12 H 29.538 63.256 77.620 1.00 . E E . 18 VAL HG12 1 1
7 36262 5 1 18 VAL HG13 H 30.465 61.802 77.985 1.00 . E E . 18 VAL HG13 1 1
7 36263 5 1 18 VAL HG21 H 29.492 59.707 78.198 1.00 . E E . 18 VAL HG21 1 1
7 36264 5 1 18 VAL HG22 H 27.830 59.380 77.708 1.00 . E E . 18 VAL HG22 1 1
7 36265 5 1 18 VAL HG23 H 28.161 60.082 79.292 1.00 . E E . 18 VAL HG23 1 1
7 36266 5 1 18 VAL N N 25.940 61.218 77.707 1.00 . E E . 18 VAL N 1 1
7 36267 5 1 18 VAL O O 26.950 63.583 76.176 1.00 . E E . 18 VAL O 1 1
7 36268 5 1 19 PHE C C 28.202 66.550 78.166 1.00 . E E . 19 PHE C 1 1
7 36269 5 1 19 PHE CA C 26.880 65.892 77.744 1.00 . E E . 19 PHE CA 1 1
7 36270 5 1 19 PHE CB C 25.670 66.648 78.340 1.00 . E E . 19 PHE CB 1 1
7 36271 5 1 19 PHE CD1 C 23.670 65.409 77.354 1.00 . E E . 19 PHE CD1 1 1
7 36272 5 1 19 PHE CD2 C 24.113 67.683 76.637 1.00 . E E . 19 PHE CD2 1 1
7 36273 5 1 19 PHE CE1 C 22.539 65.371 76.516 1.00 . E E . 19 PHE CE1 1 1
7 36274 5 1 19 PHE CE2 C 22.986 67.646 75.797 1.00 . E E . 19 PHE CE2 1 1
7 36275 5 1 19 PHE CG C 24.458 66.569 77.416 1.00 . E E . 19 PHE CG 1 1
7 36276 5 1 19 PHE CZ C 22.192 66.493 75.737 1.00 . E E . 19 PHE CZ 1 1
7 36277 5 1 19 PHE H H 26.954 64.348 79.203 1.00 . E E . 19 PHE H 1 1
7 36278 5 1 19 PHE HA H 26.817 65.900 76.660 1.00 . E E . 19 PHE HA 1 1
7 36279 5 1 19 PHE HB2 H 25.417 66.207 79.292 1.00 . E E . 19 PHE HB2 1 1
7 36280 5 1 19 PHE HB3 H 25.933 67.686 78.491 1.00 . E E . 19 PHE HB3 1 1
7 36281 5 1 19 PHE HD1 H 23.928 64.546 77.952 1.00 . E E . 19 PHE HD1 1 1
7 36282 5 1 19 PHE HD2 H 24.728 68.570 76.675 1.00 . E E . 19 PHE HD2 1 1
7 36283 5 1 19 PHE HE1 H 21.940 64.474 76.467 1.00 . E E . 19 PHE HE1 1 1
7 36284 5 1 19 PHE HE2 H 22.731 68.508 75.206 1.00 . E E . 19 PHE HE2 1 1
7 36285 5 1 19 PHE HZ H 21.326 66.461 75.096 1.00 . E E . 19 PHE HZ 1 1
7 36286 5 1 19 PHE N N 26.908 64.510 78.232 1.00 . E E . 19 PHE N 1 1
7 36287 5 1 19 PHE O O 28.493 66.636 79.358 1.00 . E E . 19 PHE O 1 1
7 36288 5 1 20 PHE C C 30.497 68.968 76.887 1.00 . E E . 20 PHE C 1 1
7 36289 5 1 20 PHE CA C 30.336 67.578 77.506 1.00 . E E . 20 PHE CA 1 1
7 36290 5 1 20 PHE CB C 31.443 66.673 76.963 1.00 . E E . 20 PHE CB 1 1
7 36291 5 1 20 PHE CD1 C 33.321 67.280 78.531 1.00 . E E . 20 PHE CD1 1 1
7 36292 5 1 20 PHE CD2 C 33.508 67.909 76.195 1.00 . E E . 20 PHE CD2 1 1
7 36293 5 1 20 PHE CE1 C 34.568 67.862 78.785 1.00 . E E . 20 PHE CE1 1 1
7 36294 5 1 20 PHE CE2 C 34.753 68.491 76.449 1.00 . E E . 20 PHE CE2 1 1
7 36295 5 1 20 PHE CG C 32.790 67.302 77.237 1.00 . E E . 20 PHE CG 1 1
7 36296 5 1 20 PHE CZ C 35.285 68.468 77.743 1.00 . E E . 20 PHE CZ 1 1
7 36297 5 1 20 PHE H H 28.764 66.868 76.256 1.00 . E E . 20 PHE H 1 1
7 36298 5 1 20 PHE HA H 30.454 67.650 78.567 1.00 . E E . 20 PHE HA 1 1
7 36299 5 1 20 PHE HB2 H 31.388 65.708 77.445 1.00 . E E . 20 PHE HB2 1 1
7 36300 5 1 20 PHE HB3 H 31.314 66.553 75.903 1.00 . E E . 20 PHE HB3 1 1
7 36301 5 1 20 PHE HD1 H 32.768 66.813 79.335 1.00 . E E . 20 PHE HD1 1 1
7 36302 5 1 20 PHE HD2 H 33.098 67.926 75.196 1.00 . E E . 20 PHE HD2 1 1
7 36303 5 1 20 PHE HE1 H 34.977 67.846 79.784 1.00 . E E . 20 PHE HE1 1 1
7 36304 5 1 20 PHE HE2 H 35.305 68.960 75.646 1.00 . E E . 20 PHE HE2 1 1
7 36305 5 1 20 PHE HZ H 36.248 68.916 77.939 1.00 . E E . 20 PHE HZ 1 1
7 36306 5 1 20 PHE N N 29.024 66.976 77.195 1.00 . E E . 20 PHE N 1 1
7 36307 5 1 20 PHE O O 30.230 69.153 75.700 1.00 . E E . 20 PHE O 1 1
7 36308 5 1 21 ALA C C 32.303 72.083 77.805 1.00 . E E . 21 ALA C 1 1
7 36309 5 1 21 ALA CA C 31.144 71.313 77.140 1.00 . E E . 21 ALA CA 1 1
7 36310 5 1 21 ALA CB C 29.847 72.123 77.286 1.00 . E E . 21 ALA CB 1 1
7 36311 5 1 21 ALA H H 31.159 69.763 78.634 1.00 . E E . 21 ALA H 1 1
7 36312 5 1 21 ALA HA H 31.367 71.224 76.091 1.00 . E E . 21 ALA HA 1 1
7 36313 5 1 21 ALA HB1 H 29.749 72.807 76.456 1.00 . E E . 21 ALA HB1 1 1
7 36314 5 1 21 ALA HB2 H 29.871 72.685 78.210 1.00 . E E . 21 ALA HB2 1 1
7 36315 5 1 21 ALA HB3 H 29.004 71.448 77.296 1.00 . E E . 21 ALA HB3 1 1
7 36316 5 1 21 ALA N N 30.953 69.954 77.685 1.00 . E E . 21 ALA N 1 1
7 36317 5 1 21 ALA O O 32.568 71.953 78.999 1.00 . E E . 21 ALA O 1 1
7 36318 5 1 22 GLU C C 33.644 75.153 77.855 1.00 . E E . 22 GLU C 1 1
7 36319 5 1 22 GLU CA C 34.099 73.721 77.532 1.00 . E E . 22 GLU CA 1 1
7 36320 5 1 22 GLU CB C 35.231 73.764 76.510 1.00 . E E . 22 GLU CB 1 1
7 36321 5 1 22 GLU CD C 36.965 72.390 75.351 1.00 . E E . 22 GLU CD 1 1
7 36322 5 1 22 GLU CG C 35.851 72.372 76.387 1.00 . E E . 22 GLU CG 1 1
7 36323 5 1 22 GLU H H 32.730 72.989 76.056 1.00 . E E . 22 GLU H 1 1
7 36324 5 1 22 GLU HA H 34.473 73.265 78.440 1.00 . E E . 22 GLU HA 1 1
7 36325 5 1 22 GLU HB2 H 34.839 74.072 75.551 1.00 . E E . 22 GLU HB2 1 1
7 36326 5 1 22 GLU HB3 H 35.985 74.463 76.835 1.00 . E E . 22 GLU HB3 1 1
7 36327 5 1 22 GLU HG2 H 36.256 72.075 77.341 1.00 . E E . 22 GLU HG2 1 1
7 36328 5 1 22 GLU HG3 H 35.091 71.664 76.084 1.00 . E E . 22 GLU HG3 1 1
7 36329 5 1 22 GLU N N 32.983 72.913 77.008 1.00 . E E . 22 GLU N 1 1
7 36330 5 1 22 GLU O O 33.038 75.823 77.020 1.00 . E E . 22 GLU O 1 1
7 36331 5 1 22 GLU OE1 O 37.300 73.470 74.894 1.00 . E E . 22 GLU OE1 1 1
7 36332 5 1 22 GLU OE2 O 37.464 71.326 75.029 1.00 . E E . 22 GLU OE2 1 1
7 36333 5 1 23 ASP C C 34.588 77.564 80.473 1.00 . E E . 23 ASP C 1 1
7 36334 5 1 23 ASP CA C 33.554 76.972 79.508 1.00 . E E . 23 ASP CA 1 1
7 36335 5 1 23 ASP CB C 32.185 76.921 80.189 1.00 . E E . 23 ASP CB 1 1
7 36336 5 1 23 ASP CG C 31.721 78.328 80.541 1.00 . E E . 23 ASP CG 1 1
7 36337 5 1 23 ASP H H 34.422 75.034 79.704 1.00 . E E . 23 ASP H 1 1
7 36338 5 1 23 ASP HA H 33.490 77.609 78.647 1.00 . E E . 23 ASP HA 1 1
7 36339 5 1 23 ASP HB2 H 31.471 76.468 79.518 1.00 . E E . 23 ASP HB2 1 1
7 36340 5 1 23 ASP HB3 H 32.257 76.331 81.090 1.00 . E E . 23 ASP HB3 1 1
7 36341 5 1 23 ASP N N 33.940 75.615 79.078 1.00 . E E . 23 ASP N 1 1
7 36342 5 1 23 ASP O O 34.741 77.084 81.592 1.00 . E E . 23 ASP O 1 1
7 36343 5 1 23 ASP OD1 O 32.493 79.252 80.353 1.00 . E E . 23 ASP OD1 1 1
7 36344 5 1 23 ASP OD2 O 30.597 78.459 80.999 1.00 . E E . 23 ASP OD2 1 1
7 36345 5 1 24 VAL C C 35.815 80.493 81.520 1.00 . E E . 24 VAL C 1 1
7 36346 5 1 24 VAL CA C 36.318 79.202 80.890 1.00 . E E . 24 VAL CA 1 1
7 36347 5 1 24 VAL CB C 37.584 79.481 80.050 1.00 . E E . 24 VAL CB 1 1
7 36348 5 1 24 VAL CG1 C 37.257 80.498 78.912 1.00 . E E . 24 VAL CG1 1 1
7 36349 5 1 24 VAL CG2 C 38.728 80.015 80.969 1.00 . E E . 24 VAL CG2 1 1
7 36350 5 1 24 VAL H H 35.151 78.947 79.134 1.00 . E E . 24 VAL H 1 1
7 36351 5 1 24 VAL HA H 36.584 78.517 81.683 1.00 . E E . 24 VAL HA 1 1
7 36352 5 1 24 VAL HB H 37.899 78.545 79.601 1.00 . E E . 24 VAL HB 1 1
7 36353 5 1 24 VAL HG11 H 37.449 80.039 77.951 1.00 . E E . 24 VAL HG11 1 1
7 36354 5 1 24 VAL HG12 H 37.875 81.379 79.010 1.00 . E E . 24 VAL HG12 1 1
7 36355 5 1 24 VAL HG13 H 36.216 80.791 78.960 1.00 . E E . 24 VAL HG13 1 1
7 36356 5 1 24 VAL HG21 H 39.534 79.294 81.001 1.00 . E E . 24 VAL HG21 1 1
7 36357 5 1 24 VAL HG22 H 38.362 80.177 81.974 1.00 . E E . 24 VAL HG22 1 1
7 36358 5 1 24 VAL HG23 H 39.109 80.949 80.580 1.00 . E E . 24 VAL HG23 1 1
7 36359 5 1 24 VAL N N 35.300 78.598 80.038 1.00 . E E . 24 VAL N 1 1
7 36360 5 1 24 VAL O O 34.828 80.487 82.253 1.00 . E E . 24 VAL O 1 1
7 36361 5 1 25 GLY C C 35.651 82.777 83.237 1.00 . E E . 25 GLY C 1 1
7 36362 5 1 25 GLY CA C 36.221 82.915 81.828 1.00 . E E . 25 GLY CA 1 1
7 36363 5 1 25 GLY H H 37.328 81.508 80.695 1.00 . E E . 25 GLY H 1 1
7 36364 5 1 25 GLY HA2 H 37.124 83.508 81.865 1.00 . E E . 25 GLY HA2 1 1
7 36365 5 1 25 GLY HA3 H 35.497 83.410 81.198 1.00 . E E . 25 GLY HA3 1 1
7 36366 5 1 25 GLY N N 36.537 81.593 81.260 1.00 . E E . 25 GLY N 1 1
7 36367 5 1 25 GLY O O 36.395 82.800 84.215 1.00 . E E . 25 GLY O 1 1
7 36368 5 1 26 SER C C 32.193 82.525 84.453 1.00 . E E . 26 SER C 1 1
7 36369 5 1 26 SER CA C 33.688 82.309 84.592 1.00 . E E . 26 SER CA 1 1
7 36370 5 1 26 SER CB C 34.252 83.242 85.680 1.00 . E E . 26 SER CB 1 1
7 36371 5 1 26 SER H H 33.818 82.483 82.497 1.00 . E E . 26 SER H 1 1
7 36372 5 1 26 SER HA H 33.864 81.283 84.885 1.00 . E E . 26 SER HA 1 1
7 36373 5 1 26 SER HB2 H 33.506 83.418 86.441 1.00 . E E . 26 SER HB2 1 1
7 36374 5 1 26 SER HB3 H 35.119 82.784 86.140 1.00 . E E . 26 SER HB3 1 1
7 36375 5 1 26 SER HG H 33.840 84.840 84.646 1.00 . E E . 26 SER HG 1 1
7 36376 5 1 26 SER N N 34.341 82.550 83.323 1.00 . E E . 26 SER N 1 1
7 36377 5 1 26 SER O O 31.721 83.221 83.553 1.00 . E E . 26 SER O 1 1
7 36378 5 1 26 SER OG O 34.614 84.485 85.092 1.00 . E E . 26 SER OG 1 1
7 36379 5 1 27 ASN C C 29.487 83.415 84.916 1.00 . E E . 27 ASN C 1 1
7 36380 5 1 27 ASN CA C 30.023 82.090 85.475 1.00 . E E . 27 ASN CA 1 1
7 36381 5 1 27 ASN CB C 29.572 81.950 86.931 1.00 . E E . 27 ASN CB 1 1
7 36382 5 1 27 ASN CG C 29.825 80.532 87.430 1.00 . E E . 27 ASN CG 1 1
7 36383 5 1 27 ASN H H 31.941 81.450 86.091 1.00 . E E . 27 ASN H 1 1
7 36384 5 1 27 ASN HA H 29.579 81.284 84.912 1.00 . E E . 27 ASN HA 1 1
7 36385 5 1 27 ASN HB2 H 30.124 82.644 87.541 1.00 . E E . 27 ASN HB2 1 1
7 36386 5 1 27 ASN HB3 H 28.518 82.172 87.003 1.00 . E E . 27 ASN HB3 1 1
7 36387 5 1 27 ASN HD21 H 30.356 79.839 85.648 1.00 . E E . 27 ASN HD21 1 1
7 36388 5 1 27 ASN HD22 H 30.388 78.701 86.908 1.00 . E E . 27 ASN HD22 1 1
7 36389 5 1 27 ASN N N 31.477 81.957 85.392 1.00 . E E . 27 ASN N 1 1
7 36390 5 1 27 ASN ND2 N 30.221 79.614 86.592 1.00 . E E . 27 ASN ND2 1 1
7 36391 5 1 27 ASN O O 30.180 84.433 84.901 1.00 . E E . 27 ASN O 1 1
7 36392 5 1 27 ASN OD1 O 29.664 80.256 88.619 1.00 . E E . 27 ASN OD1 1 1
7 36393 5 1 28 LYS C C 26.029 84.119 83.841 1.00 . E E . 28 LYS C 1 1
7 36394 5 1 28 LYS CA C 27.445 84.573 84.165 1.00 . E E . 28 LYS CA 1 1
7 36395 5 1 28 LYS CB C 28.082 85.203 82.916 1.00 . E E . 28 LYS CB 1 1
7 36396 5 1 28 LYS CD C 27.929 87.071 81.250 1.00 . E E . 28 LYS CD 1 1
7 36397 5 1 28 LYS CE C 27.122 88.301 80.823 1.00 . E E . 28 LYS CE 1 1
7 36398 5 1 28 LYS CG C 27.284 86.442 82.490 1.00 . E E . 28 LYS CG 1 1
7 36399 5 1 28 LYS H H 27.705 82.556 84.723 1.00 . E E . 28 LYS H 1 1
7 36400 5 1 28 LYS HA H 27.421 85.296 84.967 1.00 . E E . 28 LYS HA 1 1
7 36401 5 1 28 LYS HB2 H 29.098 85.490 83.136 1.00 . E E . 28 LYS HB2 1 1
7 36402 5 1 28 LYS HB3 H 28.078 84.484 82.111 1.00 . E E . 28 LYS HB3 1 1
7 36403 5 1 28 LYS HD2 H 28.941 87.368 81.482 1.00 . E E . 28 LYS HD2 1 1
7 36404 5 1 28 LYS HD3 H 27.941 86.351 80.444 1.00 . E E . 28 LYS HD3 1 1
7 36405 5 1 28 LYS HE2 H 26.106 88.005 80.604 1.00 . E E . 28 LYS HE2 1 1
7 36406 5 1 28 LYS HE3 H 27.119 89.027 81.621 1.00 . E E . 28 LYS HE3 1 1
7 36407 5 1 28 LYS HG2 H 26.268 86.160 82.260 1.00 . E E . 28 LYS HG2 1 1
7 36408 5 1 28 LYS HG3 H 27.284 87.163 83.294 1.00 . E E . 28 LYS HG3 1 1
7 36409 5 1 28 LYS HZ1 H 27.206 89.754 79.334 1.00 . E E . 28 LYS HZ1 1 1
7 36410 5 1 28 LYS HZ2 H 27.702 88.210 78.826 1.00 . E E . 28 LYS HZ2 1 1
7 36411 5 1 28 LYS HZ3 H 28.722 89.157 79.802 1.00 . E E . 28 LYS HZ3 1 1
7 36412 5 1 28 LYS N N 28.198 83.391 84.589 1.00 . E E . 28 LYS N 1 1
7 36413 5 1 28 LYS NZ N 27.735 88.901 79.604 1.00 . E E . 28 LYS NZ 1 1
7 36414 5 1 28 LYS O O 25.812 83.546 82.774 1.00 . E E . 28 LYS O 1 1
7 36415 5 1 29 GLY C C 23.682 82.579 83.876 1.00 . E E . 29 GLY C 1 1
7 36416 5 1 29 GLY CA C 23.669 83.958 84.476 1.00 . E E . 29 GLY CA 1 1
7 36417 5 1 29 GLY H H 25.281 84.838 85.571 1.00 . E E . 29 GLY H 1 1
7 36418 5 1 29 GLY HA2 H 23.112 83.948 85.402 1.00 . E E . 29 GLY HA2 1 1
7 36419 5 1 29 GLY HA3 H 23.211 84.646 83.782 1.00 . E E . 29 GLY HA3 1 1
7 36420 5 1 29 GLY N N 25.062 84.373 84.738 1.00 . E E . 29 GLY N 1 1
7 36421 5 1 29 GLY O O 23.791 82.443 82.657 1.00 . E E . 29 GLY O 1 1
7 36422 5 1 30 ALA C C 22.873 79.310 84.988 1.00 . E E . 30 ALA C 1 1
7 36423 5 1 30 ALA CA C 23.562 80.251 84.086 1.00 . E E . 30 ALA CA 1 1
7 36424 5 1 30 ALA CB C 24.979 79.826 83.843 1.00 . E E . 30 ALA CB 1 1
7 36425 5 1 30 ALA H H 23.459 81.675 85.640 1.00 . E E . 30 ALA H 1 1
7 36426 5 1 30 ALA HA H 23.041 80.274 83.142 1.00 . E E . 30 ALA HA 1 1
7 36427 5 1 30 ALA HB1 H 24.986 78.946 83.236 1.00 . E E . 30 ALA HB1 1 1
7 36428 5 1 30 ALA HB2 H 25.459 79.617 84.790 1.00 . E E . 30 ALA HB2 1 1
7 36429 5 1 30 ALA HB3 H 25.496 80.632 83.348 1.00 . E E . 30 ALA HB3 1 1
7 36430 5 1 30 ALA N N 23.558 81.556 84.671 1.00 . E E . 30 ALA N 1 1
7 36431 5 1 30 ALA O O 22.826 79.479 86.219 1.00 . E E . 30 ALA O 1 1
7 36432 5 1 31 ILE C C 21.280 76.087 84.382 1.00 . E E . 31 ILE C 1 1
7 36433 5 1 31 ILE CA C 21.370 77.465 85.054 1.00 . E E . 31 ILE CA 1 1
7 36434 5 1 31 ILE CB C 19.973 78.207 85.156 1.00 . E E . 31 ILE CB 1 1
7 36435 5 1 31 ILE CD1 C 18.587 80.062 84.008 1.00 . E E . 31 ILE CD1 1 1
7 36436 5 1 31 ILE CG1 C 19.816 79.159 83.926 1.00 . E E . 31 ILE CG1 1 1
7 36437 5 1 31 ILE CG2 C 19.859 79.043 86.480 1.00 . E E . 31 ILE CG2 1 1
7 36438 5 1 31 ILE H H 22.271 78.343 83.342 1.00 . E E . 31 ILE H 1 1
7 36439 5 1 31 ILE HA H 21.759 77.322 86.038 1.00 . E E . 31 ILE HA 1 1
7 36440 5 1 31 ILE HB H 19.183 77.467 85.131 1.00 . E E . 31 ILE HB 1 1
7 36441 5 1 31 ILE HD11 H 17.699 79.459 84.090 1.00 . E E . 31 ILE HD11 1 1
7 36442 5 1 31 ILE HD12 H 18.529 80.663 83.111 1.00 . E E . 31 ILE HD12 1 1
7 36443 5 1 31 ILE HD13 H 18.672 80.712 84.866 1.00 . E E . 31 ILE HD13 1 1
7 36444 5 1 31 ILE HG12 H 20.667 79.803 83.843 1.00 . E E . 31 ILE HG12 1 1
7 36445 5 1 31 ILE HG13 H 19.741 78.562 83.057 1.00 . E E . 31 ILE HG13 1 1
7 36446 5 1 31 ILE HG21 H 19.556 80.059 86.281 1.00 . E E . 31 ILE HG21 1 1
7 36447 5 1 31 ILE HG22 H 20.800 79.069 86.988 1.00 . E E . 31 ILE HG22 1 1
7 36448 5 1 31 ILE HG23 H 19.137 78.580 87.136 1.00 . E E . 31 ILE HG23 1 1
7 36449 5 1 31 ILE N N 22.241 78.361 84.336 1.00 . E E . 31 ILE N 1 1
7 36450 5 1 31 ILE O O 21.224 75.955 83.153 1.00 . E E . 31 ILE O 1 1
7 36451 5 1 32 ILE C C 20.111 72.932 85.425 1.00 . E E . 32 ILE C 1 1
7 36452 5 1 32 ILE CA C 21.290 73.664 84.790 1.00 . E E . 32 ILE CA 1 1
7 36453 5 1 32 ILE CB C 22.579 72.972 85.263 1.00 . E E . 32 ILE CB 1 1
7 36454 5 1 32 ILE CD1 C 23.963 75.055 85.793 1.00 . E E . 32 ILE CD1 1 1
7 36455 5 1 32 ILE CG1 C 23.808 73.827 84.868 1.00 . E E . 32 ILE CG1 1 1
7 36456 5 1 32 ILE CG2 C 22.694 71.551 84.654 1.00 . E E . 32 ILE CG2 1 1
7 36457 5 1 32 ILE H H 21.408 75.234 86.196 1.00 . E E . 32 ILE H 1 1
7 36458 5 1 32 ILE HA H 21.222 73.608 83.717 1.00 . E E . 32 ILE HA 1 1
7 36459 5 1 32 ILE HB H 22.539 72.881 86.339 1.00 . E E . 32 ILE HB 1 1
7 36460 5 1 32 ILE HD11 H 23.244 75.025 86.592 1.00 . E E . 32 ILE HD11 1 1
7 36461 5 1 32 ILE HD12 H 23.815 75.956 85.218 1.00 . E E . 32 ILE HD12 1 1
7 36462 5 1 32 ILE HD13 H 24.958 75.064 86.214 1.00 . E E . 32 ILE HD13 1 1
7 36463 5 1 32 ILE HG12 H 24.698 73.220 84.936 1.00 . E E . 32 ILE HG12 1 1
7 36464 5 1 32 ILE HG13 H 23.692 74.168 83.854 1.00 . E E . 32 ILE HG13 1 1
7 36465 5 1 32 ILE HG21 H 21.730 71.221 84.294 1.00 . E E . 32 ILE HG21 1 1
7 36466 5 1 32 ILE HG22 H 23.042 70.862 85.412 1.00 . E E . 32 ILE HG22 1 1
7 36467 5 1 32 ILE HG23 H 23.399 71.554 83.838 1.00 . E E . 32 ILE HG23 1 1
7 36468 5 1 32 ILE N N 21.321 75.058 85.232 1.00 . E E . 32 ILE N 1 1
7 36469 5 1 32 ILE O O 20.066 72.788 86.648 1.00 . E E . 32 ILE O 1 1
7 36470 5 1 33 GLY C C 18.008 70.289 84.581 1.00 . E E . 33 GLY C 1 1
7 36471 5 1 33 GLY CA C 18.024 71.686 85.152 1.00 . E E . 33 GLY CA 1 1
7 36472 5 1 33 GLY H H 19.253 72.553 83.636 1.00 . E E . 33 GLY H 1 1
7 36473 5 1 33 GLY HA2 H 18.101 71.614 86.228 1.00 . E E . 33 GLY HA2 1 1
7 36474 5 1 33 GLY HA3 H 17.100 72.174 84.899 1.00 . E E . 33 GLY HA3 1 1
7 36475 5 1 33 GLY N N 19.173 72.437 84.610 1.00 . E E . 33 GLY N 1 1
7 36476 5 1 33 GLY O O 17.859 70.101 83.371 1.00 . E E . 33 GLY O 1 1
7 36477 5 1 34 LEU C C 17.058 67.154 85.715 1.00 . E E . 34 LEU C 1 1
7 36478 5 1 34 LEU CA C 18.188 67.910 85.039 1.00 . E E . 34 LEU CA 1 1
7 36479 5 1 34 LEU CB C 19.520 67.283 85.450 1.00 . E E . 34 LEU CB 1 1
7 36480 5 1 34 LEU CD1 C 22.011 67.560 85.412 1.00 . E E . 34 LEU CD1 1 1
7 36481 5 1 34 LEU CD2 C 20.617 68.369 83.464 1.00 . E E . 34 LEU CD2 1 1
7 36482 5 1 34 LEU CG C 20.672 68.185 84.992 1.00 . E E . 34 LEU CG 1 1
7 36483 5 1 34 LEU H H 18.294 69.507 86.418 1.00 . E E . 34 LEU H 1 1
7 36484 5 1 34 LEU HA H 18.078 67.838 83.968 1.00 . E E . 34 LEU HA 1 1
7 36485 5 1 34 LEU HB2 H 19.550 67.175 86.525 1.00 . E E . 34 LEU HB2 1 1
7 36486 5 1 34 LEU HB3 H 19.619 66.313 84.987 1.00 . E E . 34 LEU HB3 1 1
7 36487 5 1 34 LEU HD11 H 22.810 67.986 84.822 1.00 . E E . 34 LEU HD11 1 1
7 36488 5 1 34 LEU HD12 H 21.981 66.493 85.257 1.00 . E E . 34 LEU HD12 1 1
7 36489 5 1 34 LEU HD13 H 22.187 67.766 86.458 1.00 . E E . 34 LEU HD13 1 1
7 36490 5 1 34 LEU HD21 H 20.165 67.505 83.007 1.00 . E E . 34 LEU HD21 1 1
7 36491 5 1 34 LEU HD22 H 21.615 68.502 83.069 1.00 . E E . 34 LEU HD22 1 1
7 36492 5 1 34 LEU HD23 H 20.029 69.243 83.233 1.00 . E E . 34 LEU HD23 1 1
7 36493 5 1 34 LEU HG H 20.572 69.150 85.469 1.00 . E E . 34 LEU HG 1 1
7 36494 5 1 34 LEU N N 18.173 69.304 85.461 1.00 . E E . 34 LEU N 1 1
7 36495 5 1 34 LEU O O 17.033 67.040 86.939 1.00 . E E . 34 LEU O 1 1
7 36496 5 1 35 MET C C 14.957 64.450 85.022 1.00 . E E . 35 MET C 1 1
7 36497 5 1 35 MET CA C 14.995 65.878 85.533 1.00 . E E . 35 MET CA 1 1
7 36498 5 1 35 MET CB C 13.659 66.564 85.239 1.00 . E E . 35 MET CB 1 1
7 36499 5 1 35 MET CE C 9.869 65.292 85.489 1.00 . E E . 35 MET CE 1 1
7 36500 5 1 35 MET CG C 12.537 65.729 85.862 1.00 . E E . 35 MET CG 1 1
7 36501 5 1 35 MET H H 16.167 66.738 83.944 1.00 . E E . 35 MET H 1 1
7 36502 5 1 35 MET HA H 15.118 65.839 86.607 1.00 . E E . 35 MET HA 1 1
7 36503 5 1 35 MET HB2 H 13.658 67.557 85.668 1.00 . E E . 35 MET HB2 1 1
7 36504 5 1 35 MET HB3 H 13.510 66.629 84.172 1.00 . E E . 35 MET HB3 1 1
7 36505 5 1 35 MET HE1 H 8.904 65.490 85.929 1.00 . E E . 35 MET HE1 1 1
7 36506 5 1 35 MET HE2 H 10.261 64.375 85.900 1.00 . E E . 35 MET HE2 1 1
7 36507 5 1 35 MET HE3 H 9.768 65.193 84.418 1.00 . E E . 35 MET HE3 1 1
7 36508 5 1 35 MET HG2 H 12.413 64.823 85.291 1.00 . E E . 35 MET HG2 1 1
7 36509 5 1 35 MET HG3 H 12.800 65.478 86.880 1.00 . E E . 35 MET HG3 1 1
7 36510 5 1 35 MET N N 16.116 66.628 84.931 1.00 . E E . 35 MET N 1 1
7 36511 5 1 35 MET O O 14.952 64.214 83.812 1.00 . E E . 35 MET O 1 1
7 36512 5 1 35 MET SD S 10.990 66.666 85.856 1.00 . E E . 35 MET SD 1 1
7 36513 5 1 36 VAL C C 13.619 61.396 86.039 1.00 . E E . 36 VAL C 1 1
7 36514 5 1 36 VAL CA C 14.921 62.064 85.580 1.00 . E E . 36 VAL CA 1 1
7 36515 5 1 36 VAL CB C 16.112 61.334 86.226 1.00 . E E . 36 VAL CB 1 1
7 36516 5 1 36 VAL CG1 C 16.393 60.027 85.477 1.00 . E E . 36 VAL CG1 1 1
7 36517 5 1 36 VAL CG2 C 17.358 62.228 86.180 1.00 . E E . 36 VAL CG2 1 1
7 36518 5 1 36 VAL H H 14.970 63.711 86.916 1.00 . E E . 36 VAL H 1 1
7 36519 5 1 36 VAL HA H 14.999 61.972 84.503 1.00 . E E . 36 VAL HA 1 1
7 36520 5 1 36 VAL HB H 15.879 61.103 87.254 1.00 . E E . 36 VAL HB 1 1
7 36521 5 1 36 VAL HG11 H 17.137 59.459 86.014 1.00 . E E . 36 VAL HG11 1 1
7 36522 5 1 36 VAL HG12 H 16.758 60.251 84.485 1.00 . E E . 36 VAL HG12 1 1
7 36523 5 1 36 VAL HG13 H 15.482 59.450 85.403 1.00 . E E . 36 VAL HG13 1 1
7 36524 5 1 36 VAL HG21 H 17.585 62.480 85.158 1.00 . E E . 36 VAL HG21 1 1
7 36525 5 1 36 VAL HG22 H 18.196 61.702 86.614 1.00 . E E . 36 VAL HG22 1 1
7 36526 5 1 36 VAL HG23 H 17.174 63.131 86.742 1.00 . E E . 36 VAL HG23 1 1
7 36527 5 1 36 VAL N N 14.945 63.484 85.955 1.00 . E E . 36 VAL N 1 1
7 36528 5 1 36 VAL O O 13.556 60.841 87.137 1.00 . E E . 36 VAL O 1 1
7 36529 5 1 37 GLY C C 11.500 59.282 85.549 1.00 . E E . 37 GLY C 1 1
7 36530 5 1 37 GLY CA C 11.335 60.800 85.539 1.00 . E E . 37 GLY CA 1 1
7 36531 5 1 37 GLY H H 12.688 61.869 84.326 1.00 . E E . 37 GLY H 1 1
7 36532 5 1 37 GLY HA2 H 11.009 61.141 86.512 1.00 . E E . 37 GLY HA2 1 1
7 36533 5 1 37 GLY HA3 H 10.614 61.070 84.794 1.00 . E E . 37 GLY HA3 1 1
7 36534 5 1 37 GLY N N 12.589 61.429 85.195 1.00 . E E . 37 GLY N 1 1
7 36535 5 1 37 GLY O O 11.401 58.632 84.512 1.00 . E E . 37 GLY O 1 1
7 36536 5 1 38 GLY C C 10.847 56.615 87.648 1.00 . E E . 38 GLY C 1 1
7 36537 5 1 38 GLY CA C 11.968 57.274 86.860 1.00 . E E . 38 GLY CA 1 1
7 36538 5 1 38 GLY H H 11.841 59.290 87.523 1.00 . E E . 38 GLY H 1 1
7 36539 5 1 38 GLY HA2 H 12.017 56.821 85.878 1.00 . E E . 38 GLY HA2 1 1
7 36540 5 1 38 GLY HA3 H 12.902 57.098 87.371 1.00 . E E . 38 GLY HA3 1 1
7 36541 5 1 38 GLY N N 11.766 58.721 86.728 1.00 . E E . 38 GLY N 1 1
7 36542 5 1 38 GLY O O 9.834 57.244 87.957 1.00 . E E . 38 GLY O 1 1
7 36543 5 1 39 VAL C C 10.702 53.784 89.847 1.00 . E E . 39 VAL C 1 1
7 36544 5 1 39 VAL CA C 10.040 54.562 88.709 1.00 . E E . 39 VAL CA 1 1
7 36545 5 1 39 VAL CB C 9.343 53.582 87.766 1.00 . E E . 39 VAL CB 1 1
7 36546 5 1 39 VAL CG1 C 8.651 54.358 86.643 1.00 . E E . 39 VAL CG1 1 1
7 36547 5 1 39 VAL CG2 C 10.383 52.635 87.168 1.00 . E E . 39 VAL CG2 1 1
7 36548 5 1 39 VAL H H 11.863 54.889 87.677 1.00 . E E . 39 VAL H 1 1
7 36549 5 1 39 VAL HA H 9.301 55.230 89.128 1.00 . E E . 39 VAL HA 1 1
7 36550 5 1 39 VAL HB H 8.607 53.013 88.315 1.00 . E E . 39 VAL HB 1 1
7 36551 5 1 39 VAL HG11 H 9.390 54.907 86.077 1.00 . E E . 39 VAL HG11 1 1
7 36552 5 1 39 VAL HG12 H 7.938 55.048 87.067 1.00 . E E . 39 VAL HG12 1 1
7 36553 5 1 39 VAL HG13 H 8.139 53.667 85.990 1.00 . E E . 39 VAL HG13 1 1
7 36554 5 1 39 VAL HG21 H 11.202 53.211 86.765 1.00 . E E . 39 VAL HG21 1 1
7 36555 5 1 39 VAL HG22 H 9.929 52.052 86.380 1.00 . E E . 39 VAL HG22 1 1
7 36556 5 1 39 VAL HG23 H 10.754 51.976 87.939 1.00 . E E . 39 VAL HG23 1 1
7 36557 5 1 39 VAL N N 11.037 55.332 87.961 1.00 . E E . 39 VAL N 1 1
7 36558 5 1 39 VAL O O 11.915 53.576 89.851 1.00 . E E . 39 VAL O 1 1
7 36559 5 1 40 VAL C C 11.358 51.521 91.505 1.00 . E E . 40 VAL C 1 1
7 36560 5 1 40 VAL CA C 10.387 52.606 91.954 1.00 . E E . 40 VAL CA 1 1
7 36561 5 1 40 VAL CB C 9.214 51.973 92.703 1.00 . E E . 40 VAL CB 1 1
7 36562 5 1 40 VAL CG1 C 9.728 51.192 93.919 1.00 . E E . 40 VAL CG1 1 1
7 36563 5 1 40 VAL CG2 C 8.264 53.078 93.168 1.00 . E E . 40 VAL CG2 1 1
7 36564 5 1 40 VAL H H 8.930 53.558 90.749 1.00 . E E . 40 VAL H 1 1
7 36565 5 1 40 VAL HA H 10.900 53.282 92.622 1.00 . E E . 40 VAL HA 1 1
7 36566 5 1 40 VAL HB H 8.687 51.299 92.041 1.00 . E E . 40 VAL HB 1 1
7 36567 5 1 40 VAL HG11 H 10.158 50.256 93.592 1.00 . E E . 40 VAL HG11 1 1
7 36568 5 1 40 VAL HG12 H 8.906 50.994 94.593 1.00 . E E . 40 VAL HG12 1 1
7 36569 5 1 40 VAL HG13 H 10.480 51.774 94.430 1.00 . E E . 40 VAL HG13 1 1
7 36570 5 1 40 VAL HG21 H 7.467 52.648 93.755 1.00 . E E . 40 VAL HG21 1 1
7 36571 5 1 40 VAL HG22 H 7.847 53.579 92.307 1.00 . E E . 40 VAL HG22 1 1
7 36572 5 1 40 VAL HG23 H 8.810 53.791 93.769 1.00 . E E . 40 VAL HG23 1 1
7 36573 5 1 40 VAL N N 9.888 53.359 90.809 1.00 . E E . 40 VAL N 1 1
7 36574 5 1 40 VAL O O 10.983 50.732 90.652 1.00 . E E . 40 VAL O 1 1
7 36575 5 1 40 VAL OXT O 12.463 51.495 92.019 1.00 . E E . 40 VAL OXT 1 1
7 36576 6 1 9 GLY C C 18.722 35.238 88.891 1.00 . F F . 9 GLY C 1 1
7 36577 6 1 9 GLY CA C 18.586 33.738 88.665 1.00 . F F . 9 GLY CA 1 1
7 36578 6 1 9 GLY H H 19.060 32.101 89.862 1.00 . F F . 9 GLY H 1 1
7 36579 6 1 9 GLY HA2 H 19.404 33.389 88.050 1.00 . F F . 9 GLY HA2 1 1
7 36580 6 1 9 GLY HA3 H 17.650 33.534 88.169 1.00 . F F . 9 GLY HA3 1 1
7 36581 6 1 9 GLY N N 18.618 33.034 89.979 1.00 . F F . 9 GLY N 1 1
7 36582 6 1 9 GLY O O 17.765 35.906 89.286 1.00 . F F . 9 GLY O 1 1
7 36583 6 1 10 TYR C C 20.204 37.902 87.460 1.00 . F F . 10 TYR C 1 1
7 36584 6 1 10 TYR CA C 20.181 37.195 88.810 1.00 . F F . 10 TYR CA 1 1
7 36585 6 1 10 TYR CB C 21.531 37.396 89.504 1.00 . F F . 10 TYR CB 1 1
7 36586 6 1 10 TYR CD1 C 20.864 37.573 91.929 1.00 . F F . 10 TYR CD1 1 1
7 36587 6 1 10 TYR CD2 C 22.029 35.581 91.186 1.00 . F F . 10 TYR CD2 1 1
7 36588 6 1 10 TYR CE1 C 20.811 37.056 93.231 1.00 . F F . 10 TYR CE1 1 1
7 36589 6 1 10 TYR CE2 C 21.975 35.065 92.486 1.00 . F F . 10 TYR CE2 1 1
7 36590 6 1 10 TYR CG C 21.473 36.835 90.907 1.00 . F F . 10 TYR CG 1 1
7 36591 6 1 10 TYR CZ C 21.368 35.801 93.508 1.00 . F F . 10 TYR CZ 1 1
7 36592 6 1 10 TYR H H 20.644 35.184 88.323 1.00 . F F . 10 TYR H 1 1
7 36593 6 1 10 TYR HA H 19.407 37.635 89.423 1.00 . F F . 10 TYR HA 1 1
7 36594 6 1 10 TYR HB2 H 22.302 36.888 88.943 1.00 . F F . 10 TYR HB2 1 1
7 36595 6 1 10 TYR HB3 H 21.755 38.451 89.549 1.00 . F F . 10 TYR HB3 1 1
7 36596 6 1 10 TYR HD1 H 20.435 38.540 91.715 1.00 . F F . 10 TYR HD1 1 1
7 36597 6 1 10 TYR HD2 H 22.499 35.011 90.399 1.00 . F F . 10 TYR HD2 1 1
7 36598 6 1 10 TYR HE1 H 20.343 37.624 94.021 1.00 . F F . 10 TYR HE1 1 1
7 36599 6 1 10 TYR HE2 H 22.404 34.099 92.701 1.00 . F F . 10 TYR HE2 1 1
7 36600 6 1 10 TYR HH H 21.454 36.012 95.404 1.00 . F F . 10 TYR HH 1 1
7 36601 6 1 10 TYR N N 19.920 35.767 88.635 1.00 . F F . 10 TYR N 1 1
7 36602 6 1 10 TYR O O 20.894 37.476 86.532 1.00 . F F . 10 TYR O 1 1
7 36603 6 1 10 TYR OH O 21.318 35.289 94.789 1.00 . F F . 10 TYR OH 1 1
7 36604 6 1 11 GLU C C 20.412 40.900 86.175 1.00 . F F . 11 GLU C 1 1
7 36605 6 1 11 GLU CA C 19.382 39.777 86.132 1.00 . F F . 11 GLU CA 1 1
7 36606 6 1 11 GLU CB C 17.981 40.371 85.974 1.00 . F F . 11 GLU CB 1 1
7 36607 6 1 11 GLU CD C 15.562 39.823 85.639 1.00 . F F . 11 GLU CD 1 1
7 36608 6 1 11 GLU CG C 16.969 39.245 85.737 1.00 . F F . 11 GLU CG 1 1
7 36609 6 1 11 GLU H H 18.929 39.280 88.144 1.00 . F F . 11 GLU H 1 1
7 36610 6 1 11 GLU HA H 19.589 39.138 85.285 1.00 . F F . 11 GLU HA 1 1
7 36611 6 1 11 GLU HB2 H 17.716 40.912 86.872 1.00 . F F . 11 GLU HB2 1 1
7 36612 6 1 11 GLU HB3 H 17.968 41.046 85.131 1.00 . F F . 11 GLU HB3 1 1
7 36613 6 1 11 GLU HG2 H 17.210 38.731 84.818 1.00 . F F . 11 GLU HG2 1 1
7 36614 6 1 11 GLU HG3 H 17.010 38.546 86.559 1.00 . F F . 11 GLU HG3 1 1
7 36615 6 1 11 GLU N N 19.450 38.993 87.365 1.00 . F F . 11 GLU N 1 1
7 36616 6 1 11 GLU O O 20.686 41.449 87.241 1.00 . F F . 11 GLU O 1 1
7 36617 6 1 11 GLU OE1 O 15.430 41.028 85.772 1.00 . F F . 11 GLU OE1 1 1
7 36618 6 1 11 GLU OE2 O 14.640 39.054 85.431 1.00 . F F . 11 GLU OE2 1 1
7 36619 6 1 12 VAL C C 21.417 43.574 84.343 1.00 . F F . 12 VAL C 1 1
7 36620 6 1 12 VAL CA C 22.000 42.307 84.969 1.00 . F F . 12 VAL CA 1 1
7 36621 6 1 12 VAL CB C 23.205 41.832 84.157 1.00 . F F . 12 VAL CB 1 1
7 36622 6 1 12 VAL CG1 C 24.338 42.849 84.282 1.00 . F F . 12 VAL CG1 1 1
7 36623 6 1 12 VAL CG2 C 23.673 40.479 84.695 1.00 . F F . 12 VAL CG2 1 1
7 36624 6 1 12 VAL H H 20.749 40.772 84.188 1.00 . F F . 12 VAL H 1 1
7 36625 6 1 12 VAL HA H 22.334 42.539 85.973 1.00 . F F . 12 VAL HA 1 1
7 36626 6 1 12 VAL HB H 22.924 41.733 83.119 1.00 . F F . 12 VAL HB 1 1
7 36627 6 1 12 VAL HG11 H 25.199 42.498 83.732 1.00 . F F . 12 VAL HG11 1 1
7 36628 6 1 12 VAL HG12 H 24.600 42.969 85.323 1.00 . F F . 12 VAL HG12 1 1
7 36629 6 1 12 VAL HG13 H 24.016 43.798 83.881 1.00 . F F . 12 VAL HG13 1 1
7 36630 6 1 12 VAL HG21 H 24.574 40.178 84.183 1.00 . F F . 12 VAL HG21 1 1
7 36631 6 1 12 VAL HG22 H 22.901 39.739 84.530 1.00 . F F . 12 VAL HG22 1 1
7 36632 6 1 12 VAL HG23 H 23.870 40.561 85.752 1.00 . F F . 12 VAL HG23 1 1
7 36633 6 1 12 VAL N N 20.993 41.243 85.018 1.00 . F F . 12 VAL N 1 1
7 36634 6 1 12 VAL O O 20.810 43.534 83.270 1.00 . F F . 12 VAL O 1 1
7 36635 6 1 13 HIS C C 21.931 47.128 85.081 1.00 . F F . 13 HIS C 1 1
7 36636 6 1 13 HIS CA C 21.096 45.978 84.533 1.00 . F F . 13 HIS CA 1 1
7 36637 6 1 13 HIS CB C 19.634 46.154 84.955 1.00 . F F . 13 HIS CB 1 1
7 36638 6 1 13 HIS CD2 C 18.320 48.431 85.047 1.00 . F F . 13 HIS CD2 1 1
7 36639 6 1 13 HIS CE1 C 18.856 49.178 83.084 1.00 . F F . 13 HIS CE1 1 1
7 36640 6 1 13 HIS CG C 19.129 47.483 84.466 1.00 . F F . 13 HIS CG 1 1
7 36641 6 1 13 HIS H H 22.096 44.675 85.871 1.00 . F F . 13 HIS H 1 1
7 36642 6 1 13 HIS HA H 21.151 45.990 83.454 1.00 . F F . 13 HIS HA 1 1
7 36643 6 1 13 HIS HB2 H 19.036 45.360 84.527 1.00 . F F . 13 HIS HB2 1 1
7 36644 6 1 13 HIS HB3 H 19.563 46.117 86.032 1.00 . F F . 13 HIS HB3 1 1
7 36645 6 1 13 HIS HD2 H 17.879 48.359 86.029 1.00 . F F . 13 HIS HD2 1 1
7 36646 6 1 13 HIS HE1 H 18.936 49.803 82.208 1.00 . F F . 13 HIS HE1 1 1
7 36647 6 1 13 HIS HE2 H 17.622 50.313 84.319 1.00 . F F . 13 HIS HE2 1 1
7 36648 6 1 13 HIS N N 21.606 44.702 85.023 1.00 . F F . 13 HIS N 1 1
7 36649 6 1 13 HIS ND1 N 19.457 47.982 83.216 1.00 . F F . 13 HIS ND1 1 1
7 36650 6 1 13 HIS NE2 N 18.150 49.500 84.171 1.00 . F F . 13 HIS NE2 1 1
7 36651 6 1 13 HIS O O 22.332 47.117 86.244 1.00 . F F . 13 HIS O 1 1
7 36652 6 1 14 HIS C C 22.531 50.470 83.843 1.00 . F F . 14 HIS C 1 1
7 36653 6 1 14 HIS CA C 22.981 49.261 84.627 1.00 . F F . 14 HIS CA 1 1
7 36654 6 1 14 HIS CB C 24.464 48.997 84.364 1.00 . F F . 14 HIS CB 1 1
7 36655 6 1 14 HIS CD2 C 25.294 46.554 84.878 1.00 . F F . 14 HIS CD2 1 1
7 36656 6 1 14 HIS CE1 C 25.487 46.734 87.030 1.00 . F F . 14 HIS CE1 1 1
7 36657 6 1 14 HIS CG C 24.925 47.836 85.205 1.00 . F F . 14 HIS CG 1 1
7 36658 6 1 14 HIS H H 21.851 48.066 83.316 1.00 . F F . 14 HIS H 1 1
7 36659 6 1 14 HIS HA H 22.839 49.452 85.682 1.00 . F F . 14 HIS HA 1 1
7 36660 6 1 14 HIS HB2 H 24.608 48.763 83.318 1.00 . F F . 14 HIS HB2 1 1
7 36661 6 1 14 HIS HB3 H 25.039 49.876 84.617 1.00 . F F . 14 HIS HB3 1 1
7 36662 6 1 14 HIS HD2 H 25.301 46.145 83.878 1.00 . F F . 14 HIS HD2 1 1
7 36663 6 1 14 HIS HE1 H 25.677 46.511 88.069 1.00 . F F . 14 HIS HE1 1 1
7 36664 6 1 14 HIS HE2 H 25.951 44.931 86.099 1.00 . F F . 14 HIS HE2 1 1
7 36665 6 1 14 HIS N N 22.195 48.116 84.231 1.00 . F F . 14 HIS N 1 1
7 36666 6 1 14 HIS ND1 N 25.055 47.929 86.582 1.00 . F F . 14 HIS ND1 1 1
7 36667 6 1 14 HIS NE2 N 25.649 45.861 86.032 1.00 . F F . 14 HIS NE2 1 1
7 36668 6 1 14 HIS O O 21.751 50.360 82.896 1.00 . F F . 14 HIS O 1 1
7 36669 6 1 15 GLN C C 23.802 53.884 83.784 1.00 . F F . 15 GLN C 1 1
7 36670 6 1 15 GLN CA C 22.686 52.865 83.568 1.00 . F F . 15 GLN CA 1 1
7 36671 6 1 15 GLN CB C 21.357 53.379 84.142 1.00 . F F . 15 GLN CB 1 1
7 36672 6 1 15 GLN CD C 19.518 55.045 83.841 1.00 . F F . 15 GLN CD 1 1
7 36673 6 1 15 GLN CG C 20.967 54.715 83.506 1.00 . F F . 15 GLN CG 1 1
7 36674 6 1 15 GLN H H 23.645 51.633 84.999 1.00 . F F . 15 GLN H 1 1
7 36675 6 1 15 GLN HA H 22.567 52.686 82.509 1.00 . F F . 15 GLN HA 1 1
7 36676 6 1 15 GLN HB2 H 20.581 52.654 83.946 1.00 . F F . 15 GLN HB2 1 1
7 36677 6 1 15 GLN HB3 H 21.459 53.510 85.210 1.00 . F F . 15 GLN HB3 1 1
7 36678 6 1 15 GLN HE21 H 19.674 56.953 83.314 1.00 . F F . 15 GLN HE21 1 1
7 36679 6 1 15 GLN HE22 H 18.144 56.479 83.875 1.00 . F F . 15 GLN HE22 1 1
7 36680 6 1 15 GLN HG2 H 21.599 55.491 83.905 1.00 . F F . 15 GLN HG2 1 1
7 36681 6 1 15 GLN HG3 H 21.088 54.660 82.434 1.00 . F F . 15 GLN HG3 1 1
7 36682 6 1 15 GLN N N 23.028 51.616 84.238 1.00 . F F . 15 GLN N 1 1
7 36683 6 1 15 GLN NE2 N 19.075 56.260 83.662 1.00 . F F . 15 GLN NE2 1 1
7 36684 6 1 15 GLN O O 24.715 53.644 84.575 1.00 . F F . 15 GLN O 1 1
7 36685 6 1 15 GLN OE1 O 18.768 54.174 84.280 1.00 . F F . 15 GLN OE1 1 1
7 36686 6 1 16 LYS C C 24.375 57.338 82.559 1.00 . F F . 16 LYS C 1 1
7 36687 6 1 16 LYS CA C 24.762 56.034 83.249 1.00 . F F . 16 LYS CA 1 1
7 36688 6 1 16 LYS CB C 26.077 55.520 82.664 1.00 . F F . 16 LYS CB 1 1
7 36689 6 1 16 LYS CD C 28.553 55.811 82.649 1.00 . F F . 16 LYS CD 1 1
7 36690 6 1 16 LYS CE C 29.716 56.659 83.166 1.00 . F F . 16 LYS CE 1 1
7 36691 6 1 16 LYS CG C 27.230 56.415 83.120 1.00 . F F . 16 LYS CG 1 1
7 36692 6 1 16 LYS H H 22.989 55.165 82.473 1.00 . F F . 16 LYS H 1 1
7 36693 6 1 16 LYS HA H 24.903 56.225 84.301 1.00 . F F . 16 LYS HA 1 1
7 36694 6 1 16 LYS HB2 H 26.247 54.509 83.003 1.00 . F F . 16 LYS HB2 1 1
7 36695 6 1 16 LYS HB3 H 26.018 55.535 81.587 1.00 . F F . 16 LYS HB3 1 1
7 36696 6 1 16 LYS HD2 H 28.645 54.804 83.027 1.00 . F F . 16 LYS HD2 1 1
7 36697 6 1 16 LYS HD3 H 28.576 55.794 81.569 1.00 . F F . 16 LYS HD3 1 1
7 36698 6 1 16 LYS HE2 H 29.673 56.710 84.244 1.00 . F F . 16 LYS HE2 1 1
7 36699 6 1 16 LYS HE3 H 30.652 56.213 82.863 1.00 . F F . 16 LYS HE3 1 1
7 36700 6 1 16 LYS HG2 H 27.111 57.403 82.698 1.00 . F F . 16 LYS HG2 1 1
7 36701 6 1 16 LYS HG3 H 27.232 56.480 84.199 1.00 . F F . 16 LYS HG3 1 1
7 36702 6 1 16 LYS HZ1 H 30.547 58.332 82.250 1.00 . F F . 16 LYS HZ1 1 1
7 36703 6 1 16 LYS HZ2 H 29.298 58.690 83.346 1.00 . F F . 16 LYS HZ2 1 1
7 36704 6 1 16 LYS HZ3 H 28.933 58.039 81.820 1.00 . F F . 16 LYS HZ3 1 1
7 36705 6 1 16 LYS N N 23.734 55.016 83.090 1.00 . F F . 16 LYS N 1 1
7 36706 6 1 16 LYS NZ N 29.616 58.033 82.602 1.00 . F F . 16 LYS NZ 1 1
7 36707 6 1 16 LYS O O 24.447 57.450 81.336 1.00 . F F . 16 LYS O 1 1
7 36708 6 1 17 LEU C C 24.662 60.659 83.447 1.00 . F F . 17 LEU C 1 1
7 36709 6 1 17 LEU CA C 23.656 59.668 82.875 1.00 . F F . 17 LEU CA 1 1
7 36710 6 1 17 LEU CB C 22.238 60.052 83.347 1.00 . F F . 17 LEU CB 1 1
7 36711 6 1 17 LEU CD1 C 21.448 58.047 82.032 1.00 . F F . 17 LEU CD1 1 1
7 36712 6 1 17 LEU CD2 C 19.789 59.607 83.078 1.00 . F F . 17 LEU CD2 1 1
7 36713 6 1 17 LEU CG C 21.161 59.509 82.389 1.00 . F F . 17 LEU CG 1 1
7 36714 6 1 17 LEU H H 24.018 58.179 84.339 1.00 . F F . 17 LEU H 1 1
7 36715 6 1 17 LEU HA H 23.703 59.692 81.799 1.00 . F F . 17 LEU HA 1 1
7 36716 6 1 17 LEU HB2 H 22.071 59.642 84.332 1.00 . F F . 17 LEU HB2 1 1
7 36717 6 1 17 LEU HB3 H 22.151 61.129 83.395 1.00 . F F . 17 LEU HB3 1 1
7 36718 6 1 17 LEU HD11 H 21.808 57.532 82.905 1.00 . F F . 17 LEU HD11 1 1
7 36719 6 1 17 LEU HD12 H 22.192 58.006 81.255 1.00 . F F . 17 LEU HD12 1 1
7 36720 6 1 17 LEU HD13 H 20.542 57.572 81.682 1.00 . F F . 17 LEU HD13 1 1
7 36721 6 1 17 LEU HD21 H 19.007 59.569 82.335 1.00 . F F . 17 LEU HD21 1 1
7 36722 6 1 17 LEU HD22 H 19.723 60.538 83.622 1.00 . F F . 17 LEU HD22 1 1
7 36723 6 1 17 LEU HD23 H 19.670 58.782 83.765 1.00 . F F . 17 LEU HD23 1 1
7 36724 6 1 17 LEU HG H 21.154 60.101 81.486 1.00 . F F . 17 LEU HG 1 1
7 36725 6 1 17 LEU N N 24.012 58.333 83.370 1.00 . F F . 17 LEU N 1 1
7 36726 6 1 17 LEU O O 24.853 60.702 84.662 1.00 . F F . 17 LEU O 1 1
7 36727 6 1 18 VAL C C 26.468 63.662 82.289 1.00 . F F . 18 VAL C 1 1
7 36728 6 1 18 VAL CA C 26.313 62.393 83.129 1.00 . F F . 18 VAL CA 1 1
7 36729 6 1 18 VAL CB C 27.675 61.706 83.254 1.00 . F F . 18 VAL CB 1 1
7 36730 6 1 18 VAL CG1 C 27.622 60.624 84.336 1.00 . F F . 18 VAL CG1 1 1
7 36731 6 1 18 VAL CG2 C 28.049 61.065 81.916 1.00 . F F . 18 VAL CG2 1 1
7 36732 6 1 18 VAL H H 25.171 61.385 81.629 1.00 . F F . 18 VAL H 1 1
7 36733 6 1 18 VAL HA H 26.002 62.695 84.119 1.00 . F F . 18 VAL HA 1 1
7 36734 6 1 18 VAL HB H 28.418 62.441 83.521 1.00 . F F . 18 VAL HB 1 1
7 36735 6 1 18 VAL HG11 H 28.626 60.310 84.577 1.00 . F F . 18 VAL HG11 1 1
7 36736 6 1 18 VAL HG12 H 27.061 59.778 83.971 1.00 . F F . 18 VAL HG12 1 1
7 36737 6 1 18 VAL HG13 H 27.147 61.019 85.223 1.00 . F F . 18 VAL HG13 1 1
7 36738 6 1 18 VAL HG21 H 28.178 61.837 81.172 1.00 . F F . 18 VAL HG21 1 1
7 36739 6 1 18 VAL HG22 H 27.263 60.393 81.607 1.00 . F F . 18 VAL HG22 1 1
7 36740 6 1 18 VAL HG23 H 28.971 60.512 82.028 1.00 . F F . 18 VAL HG23 1 1
7 36741 6 1 18 VAL N N 25.327 61.449 82.599 1.00 . F F . 18 VAL N 1 1
7 36742 6 1 18 VAL O O 26.488 63.635 81.053 1.00 . F F . 18 VAL O 1 1
7 36743 6 1 19 PHE C C 28.254 66.549 82.873 1.00 . F F . 19 PHE C 1 1
7 36744 6 1 19 PHE CA C 26.866 66.084 82.428 1.00 . F F . 19 PHE CA 1 1
7 36745 6 1 19 PHE CB C 25.825 67.088 82.942 1.00 . F F . 19 PHE CB 1 1
7 36746 6 1 19 PHE CD1 C 23.654 65.836 83.264 1.00 . F F . 19 PHE CD1 1 1
7 36747 6 1 19 PHE CD2 C 23.889 67.262 81.319 1.00 . F F . 19 PHE CD2 1 1
7 36748 6 1 19 PHE CE1 C 22.348 65.514 82.867 1.00 . F F . 19 PHE CE1 1 1
7 36749 6 1 19 PHE CE2 C 22.582 66.932 80.923 1.00 . F F . 19 PHE CE2 1 1
7 36750 6 1 19 PHE CG C 24.426 66.711 82.492 1.00 . F F . 19 PHE CG 1 1
7 36751 6 1 19 PHE CZ C 21.815 66.063 81.696 1.00 . F F . 19 PHE CZ 1 1
7 36752 6 1 19 PHE H H 26.652 64.684 83.992 1.00 . F F . 19 PHE H 1 1
7 36753 6 1 19 PHE HA H 26.824 66.028 81.349 1.00 . F F . 19 PHE HA 1 1
7 36754 6 1 19 PHE HB2 H 25.854 67.107 84.022 1.00 . F F . 19 PHE HB2 1 1
7 36755 6 1 19 PHE HB3 H 26.067 68.071 82.564 1.00 . F F . 19 PHE HB3 1 1
7 36756 6 1 19 PHE HD1 H 24.063 65.409 84.169 1.00 . F F . 19 PHE HD1 1 1
7 36757 6 1 19 PHE HD2 H 24.483 67.936 80.717 1.00 . F F . 19 PHE HD2 1 1
7 36758 6 1 19 PHE HE1 H 21.756 64.838 83.464 1.00 . F F . 19 PHE HE1 1 1
7 36759 6 1 19 PHE HE2 H 22.167 67.348 80.021 1.00 . F F . 19 PHE HE2 1 1
7 36760 6 1 19 PHE HZ H 20.816 65.815 81.395 1.00 . F F . 19 PHE HZ 1 1
7 36761 6 1 19 PHE N N 26.638 64.767 83.016 1.00 . F F . 19 PHE N 1 1
7 36762 6 1 19 PHE O O 28.515 66.636 84.074 1.00 . F F . 19 PHE O 1 1
7 36763 6 1 20 PHE C C 30.864 68.591 81.579 1.00 . F F . 20 PHE C 1 1
7 36764 6 1 20 PHE CA C 30.509 67.283 82.279 1.00 . F F . 20 PHE CA 1 1
7 36765 6 1 20 PHE CB C 31.535 66.209 81.878 1.00 . F F . 20 PHE CB 1 1
7 36766 6 1 20 PHE CD1 C 31.988 65.256 84.167 1.00 . F F . 20 PHE CD1 1 1
7 36767 6 1 20 PHE CD2 C 31.013 63.811 82.482 1.00 . F F . 20 PHE CD2 1 1
7 36768 6 1 20 PHE CE1 C 31.973 64.198 85.084 1.00 . F F . 20 PHE CE1 1 1
7 36769 6 1 20 PHE CE2 C 31.000 62.754 83.400 1.00 . F F . 20 PHE CE2 1 1
7 36770 6 1 20 PHE CG C 31.507 65.064 82.866 1.00 . F F . 20 PHE CG 1 1
7 36771 6 1 20 PHE CZ C 31.478 62.948 84.700 1.00 . F F . 20 PHE CZ 1 1
7 36772 6 1 20 PHE H H 28.905 66.755 80.985 1.00 . F F . 20 PHE H 1 1
7 36773 6 1 20 PHE HA H 30.578 67.441 83.347 1.00 . F F . 20 PHE HA 1 1
7 36774 6 1 20 PHE HB2 H 31.297 65.839 80.892 1.00 . F F . 20 PHE HB2 1 1
7 36775 6 1 20 PHE HB3 H 32.526 66.640 81.866 1.00 . F F . 20 PHE HB3 1 1
7 36776 6 1 20 PHE HD1 H 32.371 66.222 84.461 1.00 . F F . 20 PHE HD1 1 1
7 36777 6 1 20 PHE HD2 H 30.642 63.661 81.479 1.00 . F F . 20 PHE HD2 1 1
7 36778 6 1 20 PHE HE1 H 32.343 64.346 86.086 1.00 . F F . 20 PHE HE1 1 1
7 36779 6 1 20 PHE HE2 H 30.620 61.787 83.105 1.00 . F F . 20 PHE HE2 1 1
7 36780 6 1 20 PHE HZ H 31.467 62.132 85.406 1.00 . F F . 20 PHE HZ 1 1
7 36781 6 1 20 PHE N N 29.150 66.840 81.928 1.00 . F F . 20 PHE N 1 1
7 36782 6 1 20 PHE O O 30.516 68.821 80.422 1.00 . F F . 20 PHE O 1 1
7 36783 6 1 21 ALA C C 33.248 71.231 82.373 1.00 . F F . 21 ALA C 1 1
7 36784 6 1 21 ALA CA C 31.986 70.715 81.700 1.00 . F F . 21 ALA CA 1 1
7 36785 6 1 21 ALA CB C 30.844 71.745 81.810 1.00 . F F . 21 ALA CB 1 1
7 36786 6 1 21 ALA H H 31.838 69.236 83.203 1.00 . F F . 21 ALA H 1 1
7 36787 6 1 21 ALA HA H 32.208 70.546 80.660 1.00 . F F . 21 ALA HA 1 1
7 36788 6 1 21 ALA HB1 H 30.372 71.864 80.846 1.00 . F F . 21 ALA HB1 1 1
7 36789 6 1 21 ALA HB2 H 31.229 72.701 82.137 1.00 . F F . 21 ALA HB2 1 1
7 36790 6 1 21 ALA HB3 H 30.113 71.391 82.523 1.00 . F F . 21 ALA HB3 1 1
7 36791 6 1 21 ALA N N 31.578 69.452 82.284 1.00 . F F . 21 ALA N 1 1
7 36792 6 1 21 ALA O O 33.452 71.030 83.571 1.00 . F F . 21 ALA O 1 1
7 36793 6 1 22 GLU C C 35.090 73.864 82.664 1.00 . F F . 22 GLU C 1 1
7 36794 6 1 22 GLU CA C 35.333 72.455 82.137 1.00 . F F . 22 GLU CA 1 1
7 36795 6 1 22 GLU CB C 36.409 72.501 81.048 1.00 . F F . 22 GLU CB 1 1
7 36796 6 1 22 GLU CD C 37.827 71.119 79.525 1.00 . F F . 22 GLU CD 1 1
7 36797 6 1 22 GLU CG C 36.813 71.077 80.662 1.00 . F F . 22 GLU CG 1 1
7 36798 6 1 22 GLU H H 33.867 72.039 80.640 1.00 . F F . 22 GLU H 1 1
7 36799 6 1 22 GLU HA H 35.681 71.831 82.949 1.00 . F F . 22 GLU HA 1 1
7 36800 6 1 22 GLU HB2 H 36.016 73.011 80.181 1.00 . F F . 22 GLU HB2 1 1
7 36801 6 1 22 GLU HB3 H 37.274 73.034 81.417 1.00 . F F . 22 GLU HB3 1 1
7 36802 6 1 22 GLU HG2 H 37.251 70.584 81.519 1.00 . F F . 22 GLU HG2 1 1
7 36803 6 1 22 GLU HG3 H 35.939 70.533 80.341 1.00 . F F . 22 GLU HG3 1 1
7 36804 6 1 22 GLU N N 34.089 71.906 81.594 1.00 . F F . 22 GLU N 1 1
7 36805 6 1 22 GLU O O 35.066 74.818 81.892 1.00 . F F . 22 GLU O 1 1
7 36806 6 1 22 GLU OE1 O 38.172 72.211 79.105 1.00 . F F . 22 GLU OE1 1 1
7 36807 6 1 22 GLU OE2 O 38.244 70.058 79.091 1.00 . F F . 22 GLU OE2 1 1
7 36808 6 1 23 ASP C C 35.729 75.631 85.636 1.00 . F F . 23 ASP C 1 1
7 36809 6 1 23 ASP CA C 34.652 75.304 84.600 1.00 . F F . 23 ASP CA 1 1
7 36810 6 1 23 ASP CB C 33.277 75.276 85.285 1.00 . F F . 23 ASP CB 1 1
7 36811 6 1 23 ASP CG C 33.058 76.546 86.104 1.00 . F F . 23 ASP CG 1 1
7 36812 6 1 23 ASP H H 34.927 73.192 84.549 1.00 . F F . 23 ASP H 1 1
7 36813 6 1 23 ASP HA H 34.648 76.073 83.842 1.00 . F F . 23 ASP HA 1 1
7 36814 6 1 23 ASP HB2 H 32.506 75.197 84.534 1.00 . F F . 23 ASP HB2 1 1
7 36815 6 1 23 ASP HB3 H 33.224 74.418 85.940 1.00 . F F . 23 ASP HB3 1 1
7 36816 6 1 23 ASP N N 34.903 73.991 83.983 1.00 . F F . 23 ASP N 1 1
7 36817 6 1 23 ASP O O 35.791 75.005 86.695 1.00 . F F . 23 ASP O 1 1
7 36818 6 1 23 ASP OD1 O 33.481 76.570 87.249 1.00 . F F . 23 ASP OD1 1 1
7 36819 6 1 23 ASP OD2 O 32.470 77.473 85.574 1.00 . F F . 23 ASP OD2 1 1
7 36820 6 1 24 VAL C C 37.026 77.486 87.590 1.00 . F F . 24 VAL C 1 1
7 36821 6 1 24 VAL CA C 37.624 77.011 86.255 1.00 . F F . 24 VAL CA 1 1
7 36822 6 1 24 VAL CB C 38.488 78.111 85.624 1.00 . F F . 24 VAL CB 1 1
7 36823 6 1 24 VAL CG1 C 39.283 77.524 84.453 1.00 . F F . 24 VAL CG1 1 1
7 36824 6 1 24 VAL CG2 C 37.588 79.239 85.110 1.00 . F F . 24 VAL CG2 1 1
7 36825 6 1 24 VAL H H 36.476 77.086 84.474 1.00 . F F . 24 VAL H 1 1
7 36826 6 1 24 VAL HA H 38.251 76.151 86.447 1.00 . F F . 24 VAL HA 1 1
7 36827 6 1 24 VAL HB H 39.178 78.500 86.357 1.00 . F F . 24 VAL HB 1 1
7 36828 6 1 24 VAL HG11 H 38.600 77.187 83.688 1.00 . F F . 24 VAL HG11 1 1
7 36829 6 1 24 VAL HG12 H 39.874 76.689 84.802 1.00 . F F . 24 VAL HG12 1 1
7 36830 6 1 24 VAL HG13 H 39.935 78.282 84.045 1.00 . F F . 24 VAL HG13 1 1
7 36831 6 1 24 VAL HG21 H 36.901 79.535 85.888 1.00 . F F . 24 VAL HG21 1 1
7 36832 6 1 24 VAL HG22 H 37.034 78.892 84.250 1.00 . F F . 24 VAL HG22 1 1
7 36833 6 1 24 VAL HG23 H 38.197 80.084 84.828 1.00 . F F . 24 VAL HG23 1 1
7 36834 6 1 24 VAL N N 36.569 76.617 85.329 1.00 . F F . 24 VAL N 1 1
7 36835 6 1 24 VAL O O 36.137 76.840 88.145 1.00 . F F . 24 VAL O 1 1
7 36836 6 1 25 GLY C C 35.690 79.891 89.213 1.00 . F F . 25 GLY C 1 1
7 36837 6 1 25 GLY CA C 37.041 79.187 89.355 1.00 . F F . 25 GLY CA 1 1
7 36838 6 1 25 GLY H H 38.225 79.094 87.608 1.00 . F F . 25 GLY H 1 1
7 36839 6 1 25 GLY HA2 H 36.946 78.392 90.078 1.00 . F F . 25 GLY HA2 1 1
7 36840 6 1 25 GLY HA3 H 37.767 79.901 89.714 1.00 . F F . 25 GLY HA3 1 1
7 36841 6 1 25 GLY N N 37.521 78.622 88.094 1.00 . F F . 25 GLY N 1 1
7 36842 6 1 25 GLY O O 35.651 81.105 89.022 1.00 . F F . 25 GLY O 1 1
7 36843 6 1 26 SER C C 33.185 81.068 89.863 1.00 . F F . 26 SER C 1 1
7 36844 6 1 26 SER CA C 33.253 79.682 89.234 1.00 . F F . 26 SER CA 1 1
7 36845 6 1 26 SER CB C 32.285 78.749 89.962 1.00 . F F . 26 SER CB 1 1
7 36846 6 1 26 SER H H 34.706 78.169 89.473 1.00 . F F . 26 SER H 1 1
7 36847 6 1 26 SER HA H 32.962 79.750 88.197 1.00 . F F . 26 SER HA 1 1
7 36848 6 1 26 SER HB2 H 31.296 78.857 89.553 1.00 . F F . 26 SER HB2 1 1
7 36849 6 1 26 SER HB3 H 32.615 77.726 89.842 1.00 . F F . 26 SER HB3 1 1
7 36850 6 1 26 SER HG H 31.785 79.920 91.435 1.00 . F F . 26 SER HG 1 1
7 36851 6 1 26 SER N N 34.598 79.130 89.315 1.00 . F F . 26 SER N 1 1
7 36852 6 1 26 SER O O 34.098 81.492 90.572 1.00 . F F . 26 SER O 1 1
7 36853 6 1 26 SER OG O 32.259 79.090 91.342 1.00 . F F . 26 SER OG 1 1
7 36854 6 1 27 ASN C C 30.441 83.243 90.787 1.00 . F F . 27 ASN C 1 1
7 36855 6 1 27 ASN CA C 31.875 83.073 90.280 1.00 . F F . 27 ASN CA 1 1
7 36856 6 1 27 ASN CB C 32.205 84.179 89.272 1.00 . F F . 27 ASN CB 1 1
7 36857 6 1 27 ASN CG C 32.345 85.518 89.993 1.00 . F F . 27 ASN CG 1 1
7 36858 6 1 27 ASN H H 31.345 81.347 89.140 1.00 . F F . 27 ASN H 1 1
7 36859 6 1 27 ASN HA H 32.543 83.172 91.125 1.00 . F F . 27 ASN HA 1 1
7 36860 6 1 27 ASN HB2 H 33.132 83.942 88.773 1.00 . F F . 27 ASN HB2 1 1
7 36861 6 1 27 ASN HB3 H 31.414 84.252 88.545 1.00 . F F . 27 ASN HB3 1 1
7 36862 6 1 27 ASN HD21 H 33.534 84.803 91.414 1.00 . F F . 27 ASN HD21 1 1
7 36863 6 1 27 ASN HD22 H 33.165 86.455 91.537 1.00 . F F . 27 ASN HD22 1 1
7 36864 6 1 27 ASN N N 32.069 81.746 89.668 1.00 . F F . 27 ASN N 1 1
7 36865 6 1 27 ASN ND2 N 33.076 85.599 91.071 1.00 . F F . 27 ASN ND2 1 1
7 36866 6 1 27 ASN O O 29.626 82.325 90.688 1.00 . F F . 27 ASN O 1 1
7 36867 6 1 27 ASN OD1 O 31.773 86.517 89.559 1.00 . F F . 27 ASN OD1 1 1
7 36868 6 1 28 LYS C C 28.080 83.514 92.363 1.00 . F F . 28 LYS C 1 1
7 36869 6 1 28 LYS CA C 28.836 84.761 91.900 1.00 . F F . 28 LYS CA 1 1
7 36870 6 1 28 LYS CB C 27.994 85.507 90.856 1.00 . F F . 28 LYS CB 1 1
7 36871 6 1 28 LYS CD C 27.628 87.674 89.682 1.00 . F F . 28 LYS CD 1 1
7 36872 6 1 28 LYS CE C 28.021 89.153 89.627 1.00 . F F . 28 LYS CE 1 1
7 36873 6 1 28 LYS CG C 28.497 86.944 90.706 1.00 . F F . 28 LYS CG 1 1
7 36874 6 1 28 LYS H H 30.870 85.103 91.391 1.00 . F F . 28 LYS H 1 1
7 36875 6 1 28 LYS HA H 28.979 85.412 92.750 1.00 . F F . 28 LYS HA 1 1
7 36876 6 1 28 LYS HB2 H 28.074 85.001 89.905 1.00 . F F . 28 LYS HB2 1 1
7 36877 6 1 28 LYS HB3 H 26.960 85.522 91.168 1.00 . F F . 28 LYS HB3 1 1
7 36878 6 1 28 LYS HD2 H 27.768 87.227 88.708 1.00 . F F . 28 LYS HD2 1 1
7 36879 6 1 28 LYS HD3 H 26.590 87.591 89.967 1.00 . F F . 28 LYS HD3 1 1
7 36880 6 1 28 LYS HE2 H 27.348 89.683 88.970 1.00 . F F . 28 LYS HE2 1 1
7 36881 6 1 28 LYS HE3 H 27.961 89.577 90.619 1.00 . F F . 28 LYS HE3 1 1
7 36882 6 1 28 LYS HG2 H 28.435 87.450 91.660 1.00 . F F . 28 LYS HG2 1 1
7 36883 6 1 28 LYS HG3 H 29.520 86.935 90.366 1.00 . F F . 28 LYS HG3 1 1
7 36884 6 1 28 LYS HZ1 H 30.029 89.638 89.878 1.00 . F F . 28 LYS HZ1 1 1
7 36885 6 1 28 LYS HZ2 H 29.432 89.951 88.319 1.00 . F F . 28 LYS HZ2 1 1
7 36886 6 1 28 LYS HZ3 H 29.758 88.354 88.803 1.00 . F F . 28 LYS HZ3 1 1
7 36887 6 1 28 LYS N N 30.160 84.429 91.342 1.00 . F F . 28 LYS N 1 1
7 36888 6 1 28 LYS NZ N 29.415 89.284 89.118 1.00 . F F . 28 LYS NZ 1 1
7 36889 6 1 28 LYS O O 28.446 82.896 93.362 1.00 . F F . 28 LYS O 1 1
7 36890 6 1 29 GLY C C 25.648 81.305 90.713 1.00 . F F . 29 GLY C 1 1
7 36891 6 1 29 GLY CA C 26.276 81.927 91.938 1.00 . F F . 29 GLY CA 1 1
7 36892 6 1 29 GLY H H 26.810 83.646 90.809 1.00 . F F . 29 GLY H 1 1
7 36893 6 1 29 GLY HA2 H 26.931 81.203 92.404 1.00 . F F . 29 GLY HA2 1 1
7 36894 6 1 29 GLY HA3 H 25.494 82.191 92.635 1.00 . F F . 29 GLY HA3 1 1
7 36895 6 1 29 GLY N N 27.043 83.129 91.610 1.00 . F F . 29 GLY N 1 1
7 36896 6 1 29 GLY O O 24.516 81.648 90.378 1.00 . F F . 29 GLY O 1 1
7 36897 6 1 30 ALA C C 24.472 78.922 89.637 1.00 . F F . 30 ALA C 1 1
7 36898 6 1 30 ALA CA C 25.617 79.655 88.972 1.00 . F F . 30 ALA CA 1 1
7 36899 6 1 30 ALA CB C 26.549 78.673 88.260 1.00 . F F . 30 ALA CB 1 1
7 36900 6 1 30 ALA H H 27.168 80.000 90.399 1.00 . F F . 30 ALA H 1 1
7 36901 6 1 30 ALA HA H 25.233 80.389 88.275 1.00 . F F . 30 ALA HA 1 1
7 36902 6 1 30 ALA HB1 H 26.870 77.914 88.958 1.00 . F F . 30 ALA HB1 1 1
7 36903 6 1 30 ALA HB2 H 27.411 79.203 87.883 1.00 . F F . 30 ALA HB2 1 1
7 36904 6 1 30 ALA HB3 H 26.025 78.206 87.440 1.00 . F F . 30 ALA HB3 1 1
7 36905 6 1 30 ALA N N 26.298 80.318 90.079 1.00 . F F . 30 ALA N 1 1
7 36906 6 1 30 ALA O O 24.358 79.032 90.860 1.00 . F F . 30 ALA O 1 1
7 36907 6 1 31 ILE C C 22.121 76.231 89.047 1.00 . F F . 31 ILE C 1 1
7 36908 6 1 31 ILE CA C 22.514 77.562 89.689 1.00 . F F . 31 ILE CA 1 1
7 36909 6 1 31 ILE CB C 21.326 78.578 89.830 1.00 . F F . 31 ILE CB 1 1
7 36910 6 1 31 ILE CD1 C 20.658 81.002 89.477 1.00 . F F . 31 ILE CD1 1 1
7 36911 6 1 31 ILE CG1 C 21.812 80.012 89.479 1.00 . F F . 31 ILE CG1 1 1
7 36912 6 1 31 ILE CG2 C 20.824 78.604 91.291 1.00 . F F . 31 ILE CG2 1 1
7 36913 6 1 31 ILE H H 23.651 78.162 87.943 1.00 . F F . 31 ILE H 1 1
7 36914 6 1 31 ILE HA H 22.879 77.314 90.678 1.00 . F F . 31 ILE HA 1 1
7 36915 6 1 31 ILE HB H 20.520 78.292 89.173 1.00 . F F . 31 ILE HB 1 1
7 36916 6 1 31 ILE HD11 H 20.954 81.891 88.942 1.00 . F F . 31 ILE HD11 1 1
7 36917 6 1 31 ILE HD12 H 20.409 81.260 90.492 1.00 . F F . 31 ILE HD12 1 1
7 36918 6 1 31 ILE HD13 H 19.802 80.560 88.991 1.00 . F F . 31 ILE HD13 1 1
7 36919 6 1 31 ILE HG12 H 22.521 80.339 90.219 1.00 . F F . 31 ILE HG12 1 1
7 36920 6 1 31 ILE HG13 H 22.274 80.017 88.505 1.00 . F F . 31 ILE HG13 1 1
7 36921 6 1 31 ILE HG21 H 20.331 77.673 91.516 1.00 . F F . 31 ILE HG21 1 1
7 36922 6 1 31 ILE HG22 H 20.144 79.425 91.436 1.00 . F F . 31 ILE HG22 1 1
7 36923 6 1 31 ILE HG23 H 21.663 78.730 91.958 1.00 . F F . 31 ILE HG23 1 1
7 36924 6 1 31 ILE N N 23.605 78.210 88.938 1.00 . F F . 31 ILE N 1 1
7 36925 6 1 31 ILE O O 21.710 76.170 87.898 1.00 . F F . 31 ILE O 1 1
7 36926 6 1 32 ILE C C 20.870 73.132 90.138 1.00 . F F . 32 ILE C 1 1
7 36927 6 1 32 ILE CA C 21.982 73.795 89.322 1.00 . F F . 32 ILE CA 1 1
7 36928 6 1 32 ILE CB C 23.268 72.924 89.404 1.00 . F F . 32 ILE CB 1 1
7 36929 6 1 32 ILE CD1 C 24.865 71.732 90.944 1.00 . F F . 32 ILE CD1 1 1
7 36930 6 1 32 ILE CG1 C 23.710 72.739 90.877 1.00 . F F . 32 ILE CG1 1 1
7 36931 6 1 32 ILE CG2 C 24.420 73.599 88.612 1.00 . F F . 32 ILE CG2 1 1
7 36932 6 1 32 ILE H H 22.611 75.241 90.734 1.00 . F F . 32 ILE H 1 1
7 36933 6 1 32 ILE HA H 21.670 73.848 88.288 1.00 . F F . 32 ILE HA 1 1
7 36934 6 1 32 ILE HB H 23.059 71.956 88.970 1.00 . F F . 32 ILE HB 1 1
7 36935 6 1 32 ILE HD11 H 25.105 71.528 91.977 1.00 . F F . 32 ILE HD11 1 1
7 36936 6 1 32 ILE HD12 H 25.731 72.142 90.447 1.00 . F F . 32 ILE HD12 1 1
7 36937 6 1 32 ILE HD13 H 24.570 70.813 90.458 1.00 . F F . 32 ILE HD13 1 1
7 36938 6 1 32 ILE HG12 H 24.039 73.686 91.276 1.00 . F F . 32 ILE HG12 1 1
7 36939 6 1 32 ILE HG13 H 22.894 72.364 91.468 1.00 . F F . 32 ILE HG13 1 1
7 36940 6 1 32 ILE HG21 H 24.408 73.253 87.594 1.00 . F F . 32 ILE HG21 1 1
7 36941 6 1 32 ILE HG22 H 25.375 73.348 89.051 1.00 . F F . 32 ILE HG22 1 1
7 36942 6 1 32 ILE HG23 H 24.299 74.671 88.628 1.00 . F F . 32 ILE HG23 1 1
7 36943 6 1 32 ILE N N 22.280 75.143 89.817 1.00 . F F . 32 ILE N 1 1
7 36944 6 1 32 ILE O O 20.813 73.274 91.360 1.00 . F F . 32 ILE O 1 1
7 36945 6 1 33 GLY C C 18.574 70.371 89.466 1.00 . F F . 33 GLY C 1 1
7 36946 6 1 33 GLY CA C 18.890 71.704 90.147 1.00 . F F . 33 GLY CA 1 1
7 36947 6 1 33 GLY H H 20.055 72.329 88.486 1.00 . F F . 33 GLY H 1 1
7 36948 6 1 33 GLY HA2 H 19.181 71.510 91.171 1.00 . F F . 33 GLY HA2 1 1
7 36949 6 1 33 GLY HA3 H 18.008 72.321 90.147 1.00 . F F . 33 GLY HA3 1 1
7 36950 6 1 33 GLY N N 19.982 72.401 89.459 1.00 . F F . 33 GLY N 1 1
7 36951 6 1 33 GLY O O 18.293 70.318 88.263 1.00 . F F . 33 GLY O 1 1
7 36952 6 1 34 LEU C C 17.079 67.411 90.468 1.00 . F F . 34 LEU C 1 1
7 36953 6 1 34 LEU CA C 18.318 67.948 89.759 1.00 . F F . 34 LEU CA 1 1
7 36954 6 1 34 LEU CB C 19.502 67.010 90.031 1.00 . F F . 34 LEU CB 1 1
7 36955 6 1 34 LEU CD1 C 21.547 68.483 90.354 1.00 . F F . 34 LEU CD1 1 1
7 36956 6 1 34 LEU CD2 C 21.717 66.398 88.989 1.00 . F F . 34 LEU CD2 1 1
7 36957 6 1 34 LEU CG C 20.794 67.563 89.376 1.00 . F F . 34 LEU CG 1 1
7 36958 6 1 34 LEU H H 18.830 69.401 91.207 1.00 . F F . 34 LEU H 1 1
7 36959 6 1 34 LEU HA H 18.133 67.988 88.697 1.00 . F F . 34 LEU HA 1 1
7 36960 6 1 34 LEU HB2 H 19.642 66.914 91.098 1.00 . F F . 34 LEU HB2 1 1
7 36961 6 1 34 LEU HB3 H 19.275 66.036 89.617 1.00 . F F . 34 LEU HB3 1 1
7 36962 6 1 34 LEU HD11 H 21.717 67.964 91.285 1.00 . F F . 34 LEU HD11 1 1
7 36963 6 1 34 LEU HD12 H 20.966 69.373 90.539 1.00 . F F . 34 LEU HD12 1 1
7 36964 6 1 34 LEU HD13 H 22.498 68.763 89.923 1.00 . F F . 34 LEU HD13 1 1
7 36965 6 1 34 LEU HD21 H 21.212 65.761 88.278 1.00 . F F . 34 LEU HD21 1 1
7 36966 6 1 34 LEU HD22 H 21.964 65.827 89.871 1.00 . F F . 34 LEU HD22 1 1
7 36967 6 1 34 LEU HD23 H 22.622 66.787 88.546 1.00 . F F . 34 LEU HD23 1 1
7 36968 6 1 34 LEU HG H 20.540 68.123 88.488 1.00 . F F . 34 LEU HG 1 1
7 36969 6 1 34 LEU N N 18.611 69.293 90.257 1.00 . F F . 34 LEU N 1 1
7 36970 6 1 34 LEU O O 17.010 67.453 91.697 1.00 . F F . 34 LEU O 1 1
7 36971 6 1 35 MET C C 14.438 65.041 89.819 1.00 . F F . 35 MET C 1 1
7 36972 6 1 35 MET CA C 14.835 66.438 90.324 1.00 . F F . 35 MET CA 1 1
7 36973 6 1 35 MET CB C 13.702 67.442 90.028 1.00 . F F . 35 MET CB 1 1
7 36974 6 1 35 MET CE C 11.009 65.722 89.995 1.00 . F F . 35 MET CE 1 1
7 36975 6 1 35 MET CG C 12.707 67.501 91.202 1.00 . F F . 35 MET CG 1 1
7 36976 6 1 35 MET H H 16.159 66.953 88.728 1.00 . F F . 35 MET H 1 1
7 36977 6 1 35 MET HA H 14.970 66.378 91.396 1.00 . F F . 35 MET HA 1 1
7 36978 6 1 35 MET HB2 H 14.131 68.422 89.878 1.00 . F F . 35 MET HB2 1 1
7 36979 6 1 35 MET HB3 H 13.177 67.148 89.130 1.00 . F F . 35 MET HB3 1 1
7 36980 6 1 35 MET HE1 H 10.130 65.125 90.196 1.00 . F F . 35 MET HE1 1 1
7 36981 6 1 35 MET HE2 H 11.591 65.252 89.219 1.00 . F F . 35 MET HE2 1 1
7 36982 6 1 35 MET HE3 H 10.712 66.709 89.668 1.00 . F F . 35 MET HE3 1 1
7 36983 6 1 35 MET HG2 H 13.222 67.838 92.090 1.00 . F F . 35 MET HG2 1 1
7 36984 6 1 35 MET HG3 H 11.914 68.195 90.966 1.00 . F F . 35 MET HG3 1 1
7 36985 6 1 35 MET N N 16.080 66.938 89.709 1.00 . F F . 35 MET N 1 1
7 36986 6 1 35 MET O O 14.344 64.791 88.608 1.00 . F F . 35 MET O 1 1
7 36987 6 1 35 MET SD S 12.008 65.853 91.504 1.00 . F F . 35 MET SD 1 1
7 36988 6 1 36 VAL C C 13.031 62.156 91.677 1.00 . F F . 36 VAL C 1 1
7 36989 6 1 36 VAL CA C 13.789 62.763 90.477 1.00 . F F . 36 VAL CA 1 1
7 36990 6 1 36 VAL CB C 15.025 61.909 90.141 1.00 . F F . 36 VAL CB 1 1
7 36991 6 1 36 VAL CG1 C 16.094 62.031 91.248 1.00 . F F . 36 VAL CG1 1 1
7 36992 6 1 36 VAL CG2 C 14.607 60.434 89.980 1.00 . F F . 36 VAL CG2 1 1
7 36993 6 1 36 VAL H H 14.295 64.379 91.722 1.00 . F F . 36 VAL H 1 1
7 36994 6 1 36 VAL HA H 13.131 62.775 89.620 1.00 . F F . 36 VAL HA 1 1
7 36995 6 1 36 VAL HB H 15.445 62.262 89.212 1.00 . F F . 36 VAL HB 1 1
7 36996 6 1 36 VAL HG11 H 16.104 63.036 91.640 1.00 . F F . 36 VAL HG11 1 1
7 36997 6 1 36 VAL HG12 H 17.065 61.804 90.833 1.00 . F F . 36 VAL HG12 1 1
7 36998 6 1 36 VAL HG13 H 15.881 61.336 92.046 1.00 . F F . 36 VAL HG13 1 1
7 36999 6 1 36 VAL HG21 H 15.329 59.926 89.357 1.00 . F F . 36 VAL HG21 1 1
7 37000 6 1 36 VAL HG22 H 13.632 60.377 89.518 1.00 . F F . 36 VAL HG22 1 1
7 37001 6 1 36 VAL HG23 H 14.574 59.956 90.948 1.00 . F F . 36 VAL HG23 1 1
7 37002 6 1 36 VAL N N 14.197 64.135 90.778 1.00 . F F . 36 VAL N 1 1
7 37003 6 1 36 VAL O O 13.617 61.443 92.489 1.00 . F F . 36 VAL O 1 1
7 37004 6 1 37 GLY C C 10.705 60.428 92.788 1.00 . F F . 37 GLY C 1 1
7 37005 6 1 37 GLY CA C 10.949 61.932 92.925 1.00 . F F . 37 GLY CA 1 1
7 37006 6 1 37 GLY H H 11.300 63.037 91.140 1.00 . F F . 37 GLY H 1 1
7 37007 6 1 37 GLY HA2 H 11.491 62.118 93.841 1.00 . F F . 37 GLY HA2 1 1
7 37008 6 1 37 GLY HA3 H 9.999 62.441 92.970 1.00 . F F . 37 GLY HA3 1 1
7 37009 6 1 37 GLY N N 11.729 62.453 91.801 1.00 . F F . 37 GLY N 1 1
7 37010 6 1 37 GLY O O 9.835 59.998 92.032 1.00 . F F . 37 GLY O 1 1
7 37011 6 1 38 GLY C C 11.595 57.559 94.865 1.00 . F F . 38 GLY C 1 1
7 37012 6 1 38 GLY CA C 11.350 58.173 93.488 1.00 . F F . 38 GLY CA 1 1
7 37013 6 1 38 GLY H H 12.163 60.034 94.114 1.00 . F F . 38 GLY H 1 1
7 37014 6 1 38 GLY HA2 H 10.353 57.912 93.160 1.00 . F F . 38 GLY HA2 1 1
7 37015 6 1 38 GLY HA3 H 12.069 57.771 92.791 1.00 . F F . 38 GLY HA3 1 1
7 37016 6 1 38 GLY N N 11.484 59.632 93.529 1.00 . F F . 38 GLY N 1 1
7 37017 6 1 38 GLY O O 12.122 58.215 95.764 1.00 . F F . 38 GLY O 1 1
7 37018 6 1 39 VAL C C 12.263 54.356 96.110 1.00 . F F . 39 VAL C 1 1
7 37019 6 1 39 VAL CA C 11.374 55.585 96.300 1.00 . F F . 39 VAL CA 1 1
7 37020 6 1 39 VAL CB C 10.005 55.156 96.845 1.00 . F F . 39 VAL CB 1 1
7 37021 6 1 39 VAL CG1 C 10.191 54.212 98.044 1.00 . F F . 39 VAL CG1 1 1
7 37022 6 1 39 VAL CG2 C 9.226 56.402 97.284 1.00 . F F . 39 VAL CG2 1 1
7 37023 6 1 39 VAL H H 10.786 55.824 94.273 1.00 . F F . 39 VAL H 1 1
7 37024 6 1 39 VAL HA H 11.842 56.243 97.021 1.00 . F F . 39 VAL HA 1 1
7 37025 6 1 39 VAL HB H 9.456 54.643 96.068 1.00 . F F . 39 VAL HB 1 1
7 37026 6 1 39 VAL HG11 H 9.277 54.164 98.616 1.00 . F F . 39 VAL HG11 1 1
7 37027 6 1 39 VAL HG12 H 10.990 54.579 98.672 1.00 . F F . 39 VAL HG12 1 1
7 37028 6 1 39 VAL HG13 H 10.444 53.223 97.688 1.00 . F F . 39 VAL HG13 1 1
7 37029 6 1 39 VAL HG21 H 9.644 56.783 98.205 1.00 . F F . 39 VAL HG21 1 1
7 37030 6 1 39 VAL HG22 H 8.189 56.144 97.438 1.00 . F F . 39 VAL HG22 1 1
7 37031 6 1 39 VAL HG23 H 9.299 57.160 96.518 1.00 . F F . 39 VAL HG23 1 1
7 37032 6 1 39 VAL N N 11.203 56.293 95.025 1.00 . F F . 39 VAL N 1 1
7 37033 6 1 39 VAL O O 12.109 53.604 95.147 1.00 . F F . 39 VAL O 1 1
7 37034 6 1 40 VAL C C 13.335 51.712 96.969 1.00 . F F . 40 VAL C 1 1
7 37035 6 1 40 VAL CA C 14.108 53.030 96.977 1.00 . F F . 40 VAL CA 1 1
7 37036 6 1 40 VAL CB C 15.047 53.061 98.183 1.00 . F F . 40 VAL CB 1 1
7 37037 6 1 40 VAL CG1 C 16.085 51.947 98.049 1.00 . F F . 40 VAL CG1 1 1
7 37038 6 1 40 VAL CG2 C 15.754 54.418 98.239 1.00 . F F . 40 VAL CG2 1 1
7 37039 6 1 40 VAL H H 13.266 54.800 97.781 1.00 . F F . 40 VAL H 1 1
7 37040 6 1 40 VAL HA H 14.697 53.099 96.076 1.00 . F F . 40 VAL HA 1 1
7 37041 6 1 40 VAL HB H 14.476 52.914 99.089 1.00 . F F . 40 VAL HB 1 1
7 37042 6 1 40 VAL HG11 H 16.524 51.980 97.062 1.00 . F F . 40 VAL HG11 1 1
7 37043 6 1 40 VAL HG12 H 15.606 50.991 98.197 1.00 . F F . 40 VAL HG12 1 1
7 37044 6 1 40 VAL HG13 H 16.858 52.081 98.792 1.00 . F F . 40 VAL HG13 1 1
7 37045 6 1 40 VAL HG21 H 16.538 54.387 98.981 1.00 . F F . 40 VAL HG21 1 1
7 37046 6 1 40 VAL HG22 H 15.040 55.186 98.503 1.00 . F F . 40 VAL HG22 1 1
7 37047 6 1 40 VAL HG23 H 16.182 54.642 97.273 1.00 . F F . 40 VAL HG23 1 1
7 37048 6 1 40 VAL N N 13.193 54.165 97.039 1.00 . F F . 40 VAL N 1 1
7 37049 6 1 40 VAL O O 12.225 51.697 97.476 1.00 . F F . 40 VAL O 1 1
7 37050 6 1 40 VAL OXT O 13.864 50.739 96.458 1.00 . F F . 40 VAL OXT 1 1
7 37051 7 1 9 GLY C C 7.785 100.056 44.752 1.00 . G G . 9 GLY C 1 1
7 37052 7 1 9 GLY CA C 8.781 101.088 45.263 1.00 . G G . 9 GLY CA 1 1
7 37053 7 1 9 GLY H H 10.695 101.743 44.761 1.00 . G G . 9 GLY H 1 1
7 37054 7 1 9 GLY HA2 H 8.967 100.919 46.315 1.00 . G G . 9 GLY HA2 1 1
7 37055 7 1 9 GLY HA3 H 8.374 102.078 45.123 1.00 . G G . 9 GLY HA3 1 1
7 37056 7 1 9 GLY N N 10.059 100.962 44.505 1.00 . G G . 9 GLY N 1 1
7 37057 7 1 9 GLY O O 6.784 100.403 44.125 1.00 . G G . 9 GLY O 1 1
7 37058 7 1 10 TYR C C 6.050 97.506 45.579 1.00 . G G . 10 TYR C 1 1
7 37059 7 1 10 TYR CA C 7.198 97.699 44.591 1.00 . G G . 10 TYR CA 1 1
7 37060 7 1 10 TYR CB C 8.004 96.402 44.473 1.00 . G G . 10 TYR CB 1 1
7 37061 7 1 10 TYR CD1 C 10.303 97.080 43.677 1.00 . G G . 10 TYR CD1 1 1
7 37062 7 1 10 TYR CD2 C 8.733 96.173 42.068 1.00 . G G . 10 TYR CD2 1 1
7 37063 7 1 10 TYR CE1 C 11.257 97.225 42.662 1.00 . G G . 10 TYR CE1 1 1
7 37064 7 1 10 TYR CE2 C 9.688 96.318 41.054 1.00 . G G . 10 TYR CE2 1 1
7 37065 7 1 10 TYR CG C 9.040 96.552 43.380 1.00 . G G . 10 TYR CG 1 1
7 37066 7 1 10 TYR CZ C 10.949 96.846 41.351 1.00 . G G . 10 TYR CZ 1 1
7 37067 7 1 10 TYR H H 8.885 98.575 45.525 1.00 . G G . 10 TYR H 1 1
7 37068 7 1 10 TYR HA H 6.787 97.940 43.621 1.00 . G G . 10 TYR HA 1 1
7 37069 7 1 10 TYR HB2 H 8.495 96.197 45.413 1.00 . G G . 10 TYR HB2 1 1
7 37070 7 1 10 TYR HB3 H 7.339 95.587 44.228 1.00 . G G . 10 TYR HB3 1 1
7 37071 7 1 10 TYR HD1 H 10.543 97.372 44.690 1.00 . G G . 10 TYR HD1 1 1
7 37072 7 1 10 TYR HD2 H 7.759 95.764 41.840 1.00 . G G . 10 TYR HD2 1 1
7 37073 7 1 10 TYR HE1 H 12.230 97.633 42.889 1.00 . G G . 10 TYR HE1 1 1
7 37074 7 1 10 TYR HE2 H 9.449 96.026 40.042 1.00 . G G . 10 TYR HE2 1 1
7 37075 7 1 10 TYR HH H 12.475 96.232 40.384 1.00 . G G . 10 TYR HH 1 1
7 37076 7 1 10 TYR N N 8.070 98.787 45.023 1.00 . G G . 10 TYR N 1 1
7 37077 7 1 10 TYR O O 6.234 97.623 46.791 1.00 . G G . 10 TYR O 1 1
7 37078 7 1 10 TYR OH O 11.889 96.992 40.352 1.00 . G G . 10 TYR OH 1 1
7 37079 7 1 11 GLU C C 3.948 95.928 46.939 1.00 . G G . 11 GLU C 1 1
7 37080 7 1 11 GLU CA C 3.690 97.017 45.896 1.00 . G G . 11 GLU CA 1 1
7 37081 7 1 11 GLU CB C 2.488 96.631 45.031 1.00 . G G . 11 GLU CB 1 1
7 37082 7 1 11 GLU CD C 0.930 97.424 43.240 1.00 . G G . 11 GLU CD 1 1
7 37083 7 1 11 GLU CG C 2.070 97.827 44.171 1.00 . G G . 11 GLU CG 1 1
7 37084 7 1 11 GLU H H 4.777 97.142 44.079 1.00 . G G . 11 GLU H 1 1
7 37085 7 1 11 GLU HA H 3.468 97.942 46.406 1.00 . G G . 11 GLU HA 1 1
7 37086 7 1 11 GLU HB2 H 2.755 95.803 44.391 1.00 . G G . 11 GLU HB2 1 1
7 37087 7 1 11 GLU HB3 H 1.664 96.343 45.668 1.00 . G G . 11 GLU HB3 1 1
7 37088 7 1 11 GLU HG2 H 1.743 98.634 44.810 1.00 . G G . 11 GLU HG2 1 1
7 37089 7 1 11 GLU HG3 H 2.911 98.156 43.580 1.00 . G G . 11 GLU HG3 1 1
7 37090 7 1 11 GLU N N 4.865 97.217 45.052 1.00 . G G . 11 GLU N 1 1
7 37091 7 1 11 GLU O O 4.611 94.930 46.658 1.00 . G G . 11 GLU O 1 1
7 37092 7 1 11 GLU OE1 O 0.485 96.293 43.339 1.00 . G G . 11 GLU OE1 1 1
7 37093 7 1 11 GLU OE2 O 0.520 98.253 42.443 1.00 . G G . 11 GLU OE2 1 1
7 37094 7 1 12 VAL C C 2.238 94.671 49.752 1.00 . G G . 12 VAL C 1 1
7 37095 7 1 12 VAL CA C 3.592 95.171 49.247 1.00 . G G . 12 VAL CA 1 1
7 37096 7 1 12 VAL CB C 4.352 95.834 50.401 1.00 . G G . 12 VAL CB 1 1
7 37097 7 1 12 VAL CG1 C 5.825 95.999 50.021 1.00 . G G . 12 VAL CG1 1 1
7 37098 7 1 12 VAL CG2 C 3.746 97.211 50.683 1.00 . G G . 12 VAL CG2 1 1
7 37099 7 1 12 VAL H H 2.903 96.953 48.310 1.00 . G G . 12 VAL H 1 1
7 37100 7 1 12 VAL HA H 4.165 94.323 48.897 1.00 . G G . 12 VAL HA 1 1
7 37101 7 1 12 VAL HB H 4.276 95.217 51.283 1.00 . G G . 12 VAL HB 1 1
7 37102 7 1 12 VAL HG11 H 6.281 95.026 49.924 1.00 . G G . 12 VAL HG11 1 1
7 37103 7 1 12 VAL HG12 H 6.334 96.560 50.790 1.00 . G G . 12 VAL HG12 1 1
7 37104 7 1 12 VAL HG13 H 5.900 96.527 49.081 1.00 . G G . 12 VAL HG13 1 1
7 37105 7 1 12 VAL HG21 H 2.701 97.101 50.928 1.00 . G G . 12 VAL HG21 1 1
7 37106 7 1 12 VAL HG22 H 3.848 97.834 49.807 1.00 . G G . 12 VAL HG22 1 1
7 37107 7 1 12 VAL HG23 H 4.264 97.668 51.513 1.00 . G G . 12 VAL HG23 1 1
7 37108 7 1 12 VAL N N 3.418 96.134 48.149 1.00 . G G . 12 VAL N 1 1
7 37109 7 1 12 VAL O O 1.318 95.458 49.977 1.00 . G G . 12 VAL O 1 1
7 37110 7 1 13 HIS C C 1.156 91.515 51.237 1.00 . G G . 13 HIS C 1 1
7 37111 7 1 13 HIS CA C 0.870 92.747 50.381 1.00 . G G . 13 HIS CA 1 1
7 37112 7 1 13 HIS CB C 0.008 92.351 49.178 1.00 . G G . 13 HIS CB 1 1
7 37113 7 1 13 HIS CD2 C -1.882 90.550 49.463 1.00 . G G . 13 HIS CD2 1 1
7 37114 7 1 13 HIS CE1 C -3.270 91.727 50.641 1.00 . G G . 13 HIS CE1 1 1
7 37115 7 1 13 HIS CG C -1.301 91.780 49.649 1.00 . G G . 13 HIS CG 1 1
7 37116 7 1 13 HIS H H 2.884 92.773 49.708 1.00 . G G . 13 HIS H 1 1
7 37117 7 1 13 HIS HA H 0.326 93.465 50.978 1.00 . G G . 13 HIS HA 1 1
7 37118 7 1 13 HIS HB2 H -0.183 93.224 48.569 1.00 . G G . 13 HIS HB2 1 1
7 37119 7 1 13 HIS HB3 H 0.530 91.611 48.591 1.00 . G G . 13 HIS HB3 1 1
7 37120 7 1 13 HIS HD2 H -1.443 89.733 48.910 1.00 . G G . 13 HIS HD2 1 1
7 37121 7 1 13 HIS HE1 H -4.137 92.038 51.205 1.00 . G G . 13 HIS HE1 1 1
7 37122 7 1 13 HIS HE2 H -3.761 89.772 50.119 1.00 . G G . 13 HIS HE2 1 1
7 37123 7 1 13 HIS N N 2.120 93.352 49.914 1.00 . G G . 13 HIS N 1 1
7 37124 7 1 13 HIS ND1 N -2.204 92.514 50.402 1.00 . G G . 13 HIS ND1 1 1
7 37125 7 1 13 HIS NE2 N -3.126 90.519 50.090 1.00 . G G . 13 HIS NE2 1 1
7 37126 7 1 13 HIS O O 2.245 90.945 51.179 1.00 . G G . 13 HIS O 1 1
7 37127 7 1 14 HIS C C -0.280 88.736 52.243 1.00 . G G . 14 HIS C 1 1
7 37128 7 1 14 HIS CA C 0.318 89.958 52.907 1.00 . G G . 14 HIS CA 1 1
7 37129 7 1 14 HIS CB C -0.391 90.210 54.240 1.00 . G G . 14 HIS CB 1 1
7 37130 7 1 14 HIS CD2 C -2.911 89.878 53.564 1.00 . G G . 14 HIS CD2 1 1
7 37131 7 1 14 HIS CE1 C -3.577 91.923 53.836 1.00 . G G . 14 HIS CE1 1 1
7 37132 7 1 14 HIS CG C -1.820 90.601 53.982 1.00 . G G . 14 HIS CG 1 1
7 37133 7 1 14 HIS H H -0.675 91.609 52.046 1.00 . G G . 14 HIS H 1 1
7 37134 7 1 14 HIS HA H 1.367 89.778 53.100 1.00 . G G . 14 HIS HA 1 1
7 37135 7 1 14 HIS HB2 H -0.366 89.309 54.834 1.00 . G G . 14 HIS HB2 1 1
7 37136 7 1 14 HIS HB3 H 0.110 91.009 54.771 1.00 . G G . 14 HIS HB3 1 1
7 37137 7 1 14 HIS HD2 H -2.908 88.823 53.332 1.00 . G G . 14 HIS HD2 1 1
7 37138 7 1 14 HIS HE1 H -4.195 92.806 53.876 1.00 . G G . 14 HIS HE1 1 1
7 37139 7 1 14 HIS HE2 H -4.928 90.474 53.195 1.00 . G G . 14 HIS HE2 1 1
7 37140 7 1 14 HIS N N 0.170 91.111 52.039 1.00 . G G . 14 HIS N 1 1
7 37141 7 1 14 HIS ND1 N -2.269 91.901 54.148 1.00 . G G . 14 HIS ND1 1 1
7 37142 7 1 14 HIS NE2 N -4.019 90.716 53.473 1.00 . G G . 14 HIS NE2 1 1
7 37143 7 1 14 HIS O O -0.923 88.831 51.198 1.00 . G G . 14 HIS O 1 1
7 37144 7 1 15 GLN C C -0.908 85.375 53.498 1.00 . G G . 15 GLN C 1 1
7 37145 7 1 15 GLN CA C -0.592 86.325 52.342 1.00 . G G . 15 GLN CA 1 1
7 37146 7 1 15 GLN CB C 0.438 85.660 51.420 1.00 . G G . 15 GLN CB 1 1
7 37147 7 1 15 GLN CD C 1.648 85.806 49.234 1.00 . G G . 15 GLN CD 1 1
7 37148 7 1 15 GLN CG C 0.590 86.456 50.120 1.00 . G G . 15 GLN CG 1 1
7 37149 7 1 15 GLN H H 0.450 87.588 53.692 1.00 . G G . 15 GLN H 1 1
7 37150 7 1 15 GLN HA H -1.497 86.512 51.781 1.00 . G G . 15 GLN HA 1 1
7 37151 7 1 15 GLN HB2 H 1.392 85.617 51.926 1.00 . G G . 15 GLN HB2 1 1
7 37152 7 1 15 GLN HB3 H 0.111 84.659 51.188 1.00 . G G . 15 GLN HB3 1 1
7 37153 7 1 15 GLN HE21 H 0.381 85.391 47.760 1.00 . G G . 15 GLN HE21 1 1
7 37154 7 1 15 GLN HE22 H 1.986 84.908 47.496 1.00 . G G . 15 GLN HE22 1 1
7 37155 7 1 15 GLN HG2 H -0.355 86.476 49.599 1.00 . G G . 15 GLN HG2 1 1
7 37156 7 1 15 GLN HG3 H 0.896 87.465 50.348 1.00 . G G . 15 GLN HG3 1 1
7 37157 7 1 15 GLN N N -0.068 87.591 52.861 1.00 . G G . 15 GLN N 1 1
7 37158 7 1 15 GLN NE2 N 1.310 85.330 48.067 1.00 . G G . 15 GLN NE2 1 1
7 37159 7 1 15 GLN O O -0.670 85.702 54.661 1.00 . G G . 15 GLN O 1 1
7 37160 7 1 15 GLN OE1 O 2.816 85.732 49.616 1.00 . G G . 15 GLN OE1 1 1
7 37161 7 1 16 LYS C C -1.519 81.796 53.645 1.00 . G G . 16 LYS C 1 1
7 37162 7 1 16 LYS CA C -1.792 83.196 54.183 1.00 . G G . 16 LYS CA 1 1
7 37163 7 1 16 LYS CB C -3.275 83.316 54.550 1.00 . G G . 16 LYS CB 1 1
7 37164 7 1 16 LYS CD C -4.999 84.775 55.618 1.00 . G G . 16 LYS CD 1 1
7 37165 7 1 16 LYS CE C -5.236 86.111 56.327 1.00 . G G . 16 LYS CE 1 1
7 37166 7 1 16 LYS CG C -3.522 84.653 55.249 1.00 . G G . 16 LYS CG 1 1
7 37167 7 1 16 LYS H H -1.608 83.993 52.225 1.00 . G G . 16 LYS H 1 1
7 37168 7 1 16 LYS HA H -1.197 83.357 55.070 1.00 . G G . 16 LYS HA 1 1
7 37169 7 1 16 LYS HB2 H -3.875 83.260 53.652 1.00 . G G . 16 LYS HB2 1 1
7 37170 7 1 16 LYS HB3 H -3.549 82.510 55.214 1.00 . G G . 16 LYS HB3 1 1
7 37171 7 1 16 LYS HD2 H -5.601 84.731 54.722 1.00 . G G . 16 LYS HD2 1 1
7 37172 7 1 16 LYS HD3 H -5.274 83.966 56.278 1.00 . G G . 16 LYS HD3 1 1
7 37173 7 1 16 LYS HE2 H -4.635 86.157 57.223 1.00 . G G . 16 LYS HE2 1 1
7 37174 7 1 16 LYS HE3 H -4.962 86.921 55.668 1.00 . G G . 16 LYS HE3 1 1
7 37175 7 1 16 LYS HG2 H -2.922 84.708 56.143 1.00 . G G . 16 LYS HG2 1 1
7 37176 7 1 16 LYS HG3 H -3.256 85.461 54.585 1.00 . G G . 16 LYS HG3 1 1
7 37177 7 1 16 LYS HZ1 H -7.209 85.454 56.250 1.00 . G G . 16 LYS HZ1 1 1
7 37178 7 1 16 LYS HZ2 H -7.041 87.143 56.343 1.00 . G G . 16 LYS HZ2 1 1
7 37179 7 1 16 LYS HZ3 H -6.781 86.184 57.720 1.00 . G G . 16 LYS HZ3 1 1
7 37180 7 1 16 LYS N N -1.444 84.196 53.169 1.00 . G G . 16 LYS N 1 1
7 37181 7 1 16 LYS NZ N -6.676 86.232 56.687 1.00 . G G . 16 LYS NZ 1 1
7 37182 7 1 16 LYS O O -1.697 81.546 52.455 1.00 . G G . 16 LYS O 1 1
7 37183 7 1 17 LEU C C -1.570 78.508 54.997 1.00 . G G . 17 LEU C 1 1
7 37184 7 1 17 LEU CA C -0.820 79.496 54.102 1.00 . G G . 17 LEU CA 1 1
7 37185 7 1 17 LEU CB C 0.684 79.227 54.176 1.00 . G G . 17 LEU CB 1 1
7 37186 7 1 17 LEU CD1 C 2.946 80.027 53.472 1.00 . G G . 17 LEU CD1 1 1
7 37187 7 1 17 LEU CD2 C 1.092 79.949 51.789 1.00 . G G . 17 LEU CD2 1 1
7 37188 7 1 17 LEU CG C 1.440 80.212 53.267 1.00 . G G . 17 LEU CG 1 1
7 37189 7 1 17 LEU H H -0.982 81.103 55.466 1.00 . G G . 17 LEU H 1 1
7 37190 7 1 17 LEU HA H -1.151 79.348 53.085 1.00 . G G . 17 LEU HA 1 1
7 37191 7 1 17 LEU HB2 H 1.019 79.349 55.196 1.00 . G G . 17 LEU HB2 1 1
7 37192 7 1 17 LEU HB3 H 0.882 78.219 53.852 1.00 . G G . 17 LEU HB3 1 1
7 37193 7 1 17 LEU HD11 H 3.483 80.659 52.781 1.00 . G G . 17 LEU HD11 1 1
7 37194 7 1 17 LEU HD12 H 3.209 78.995 53.293 1.00 . G G . 17 LEU HD12 1 1
7 37195 7 1 17 LEU HD13 H 3.207 80.296 54.484 1.00 . G G . 17 LEU HD13 1 1
7 37196 7 1 17 LEU HD21 H 0.161 80.437 51.543 1.00 . G G . 17 LEU HD21 1 1
7 37197 7 1 17 LEU HD22 H 0.997 78.887 51.619 1.00 . G G . 17 LEU HD22 1 1
7 37198 7 1 17 LEU HD23 H 1.875 80.343 51.157 1.00 . G G . 17 LEU HD23 1 1
7 37199 7 1 17 LEU HG H 1.164 81.223 53.528 1.00 . G G . 17 LEU HG 1 1
7 37200 7 1 17 LEU N N -1.099 80.875 54.520 1.00 . G G . 17 LEU N 1 1
7 37201 7 1 17 LEU O O -1.322 78.410 56.204 1.00 . G G . 17 LEU O 1 1
7 37202 7 1 18 VAL C C -3.209 75.443 54.446 1.00 . G G . 18 VAL C 1 1
7 37203 7 1 18 VAL CA C -3.306 76.799 55.116 1.00 . G G . 18 VAL CA 1 1
7 37204 7 1 18 VAL CB C -4.778 77.254 55.108 1.00 . G G . 18 VAL CB 1 1
7 37205 7 1 18 VAL CG1 C -5.678 76.166 55.710 1.00 . G G . 18 VAL CG1 1 1
7 37206 7 1 18 VAL CG2 C -4.937 78.558 55.908 1.00 . G G . 18 VAL CG2 1 1
7 37207 7 1 18 VAL H H -2.651 77.904 53.428 1.00 . G G . 18 VAL H 1 1
7 37208 7 1 18 VAL HA H -2.964 76.715 56.124 1.00 . G G . 18 VAL HA 1 1
7 37209 7 1 18 VAL HB H -5.083 77.428 54.085 1.00 . G G . 18 VAL HB 1 1
7 37210 7 1 18 VAL HG11 H -5.241 75.802 56.626 1.00 . G G . 18 VAL HG11 1 1
7 37211 7 1 18 VAL HG12 H -5.779 75.351 55.011 1.00 . G G . 18 VAL HG12 1 1
7 37212 7 1 18 VAL HG13 H -6.652 76.585 55.917 1.00 . G G . 18 VAL HG13 1 1
7 37213 7 1 18 VAL HG21 H -4.083 79.197 55.736 1.00 . G G . 18 VAL HG21 1 1
7 37214 7 1 18 VAL HG22 H -5.012 78.335 56.959 1.00 . G G . 18 VAL HG22 1 1
7 37215 7 1 18 VAL HG23 H -5.836 79.066 55.589 1.00 . G G . 18 VAL HG23 1 1
7 37216 7 1 18 VAL N N -2.500 77.779 54.388 1.00 . G G . 18 VAL N 1 1
7 37217 7 1 18 VAL O O -3.571 75.308 53.278 1.00 . G G . 18 VAL O 1 1
7 37218 7 1 19 PHE C C -2.810 71.955 55.574 1.00 . G G . 19 PHE C 1 1
7 37219 7 1 19 PHE CA C -2.697 73.081 54.556 1.00 . G G . 19 PHE CA 1 1
7 37220 7 1 19 PHE CB C -1.444 72.920 53.683 1.00 . G G . 19 PHE CB 1 1
7 37221 7 1 19 PHE CD1 C 0.058 74.796 54.425 1.00 . G G . 19 PHE CD1 1 1
7 37222 7 1 19 PHE CD2 C 0.677 72.521 54.986 1.00 . G G . 19 PHE CD2 1 1
7 37223 7 1 19 PHE CE1 C 1.213 75.266 55.059 1.00 . G G . 19 PHE CE1 1 1
7 37224 7 1 19 PHE CE2 C 1.835 72.992 55.613 1.00 . G G . 19 PHE CE2 1 1
7 37225 7 1 19 PHE CG C -0.212 73.423 54.392 1.00 . G G . 19 PHE CG 1 1
7 37226 7 1 19 PHE CZ C 2.101 74.366 55.649 1.00 . G G . 19 PHE CZ 1 1
7 37227 7 1 19 PHE H H -2.501 74.529 56.127 1.00 . G G . 19 PHE H 1 1
7 37228 7 1 19 PHE HA H -3.556 72.988 53.902 1.00 . G G . 19 PHE HA 1 1
7 37229 7 1 19 PHE HB2 H -1.312 71.876 53.441 1.00 . G G . 19 PHE HB2 1 1
7 37230 7 1 19 PHE HB3 H -1.578 73.479 52.767 1.00 . G G . 19 PHE HB3 1 1
7 37231 7 1 19 PHE HD1 H -0.628 75.493 53.966 1.00 . G G . 19 PHE HD1 1 1
7 37232 7 1 19 PHE HD2 H 0.468 71.463 54.961 1.00 . G G . 19 PHE HD2 1 1
7 37233 7 1 19 PHE HE1 H 1.418 76.325 55.089 1.00 . G G . 19 PHE HE1 1 1
7 37234 7 1 19 PHE HE2 H 2.522 72.296 56.068 1.00 . G G . 19 PHE HE2 1 1
7 37235 7 1 19 PHE HZ H 2.994 74.731 56.125 1.00 . G G . 19 PHE HZ 1 1
7 37236 7 1 19 PHE N N -2.758 74.411 55.176 1.00 . G G . 19 PHE N 1 1
7 37237 7 1 19 PHE O O -2.564 72.132 56.774 1.00 . G G . 19 PHE O 1 1
7 37238 7 1 20 PHE C C -2.729 68.393 55.263 1.00 . G G . 20 PHE C 1 1
7 37239 7 1 20 PHE CA C -3.397 69.607 55.903 1.00 . G G . 20 PHE CA 1 1
7 37240 7 1 20 PHE CB C -4.895 69.330 56.064 1.00 . G G . 20 PHE CB 1 1
7 37241 7 1 20 PHE CD1 C -5.486 67.576 54.348 1.00 . G G . 20 PHE CD1 1 1
7 37242 7 1 20 PHE CD2 C -6.008 69.899 53.877 1.00 . G G . 20 PHE CD2 1 1
7 37243 7 1 20 PHE CE1 C -6.026 67.204 53.111 1.00 . G G . 20 PHE CE1 1 1
7 37244 7 1 20 PHE CE2 C -6.548 69.527 52.640 1.00 . G G . 20 PHE CE2 1 1
7 37245 7 1 20 PHE CG C -5.478 68.924 54.730 1.00 . G G . 20 PHE CG 1 1
7 37246 7 1 20 PHE CZ C -6.556 68.180 52.257 1.00 . G G . 20 PHE CZ 1 1
7 37247 7 1 20 PHE H H -3.401 70.731 54.106 1.00 . G G . 20 PHE H 1 1
7 37248 7 1 20 PHE HA H -2.964 69.784 56.870 1.00 . G G . 20 PHE HA 1 1
7 37249 7 1 20 PHE HB2 H -5.042 68.537 56.780 1.00 . G G . 20 PHE HB2 1 1
7 37250 7 1 20 PHE HB3 H -5.392 70.224 56.407 1.00 . G G . 20 PHE HB3 1 1
7 37251 7 1 20 PHE HD1 H -5.076 66.826 55.008 1.00 . G G . 20 PHE HD1 1 1
7 37252 7 1 20 PHE HD2 H -6.000 70.939 54.174 1.00 . G G . 20 PHE HD2 1 1
7 37253 7 1 20 PHE HE1 H -6.033 66.166 52.815 1.00 . G G . 20 PHE HE1 1 1
7 37254 7 1 20 PHE HE2 H -6.957 70.280 51.980 1.00 . G G . 20 PHE HE2 1 1
7 37255 7 1 20 PHE HZ H -6.974 67.892 51.303 1.00 . G G . 20 PHE HZ 1 1
7 37256 7 1 20 PHE N N -3.213 70.789 55.067 1.00 . G G . 20 PHE N 1 1
7 37257 7 1 20 PHE O O -2.623 68.321 54.039 1.00 . G G . 20 PHE O 1 1
7 37258 7 1 21 ALA C C -2.102 64.958 56.197 1.00 . G G . 21 ALA C 1 1
7 37259 7 1 21 ALA CA C -1.593 66.250 55.550 1.00 . G G . 21 ALA CA 1 1
7 37260 7 1 21 ALA CB C -0.087 66.368 55.784 1.00 . G G . 21 ALA CB 1 1
7 37261 7 1 21 ALA H H -2.346 67.536 57.055 1.00 . G G . 21 ALA H 1 1
7 37262 7 1 21 ALA HA H -1.766 66.186 54.484 1.00 . G G . 21 ALA HA 1 1
7 37263 7 1 21 ALA HB1 H 0.122 66.264 56.839 1.00 . G G . 21 ALA HB1 1 1
7 37264 7 1 21 ALA HB2 H 0.257 67.335 55.442 1.00 . G G . 21 ALA HB2 1 1
7 37265 7 1 21 ALA HB3 H 0.421 65.590 55.237 1.00 . G G . 21 ALA HB3 1 1
7 37266 7 1 21 ALA N N -2.263 67.440 56.083 1.00 . G G . 21 ALA N 1 1
7 37267 7 1 21 ALA O O -2.275 64.863 57.422 1.00 . G G . 21 ALA O 1 1
7 37268 7 1 22 GLU C C -2.223 61.527 54.955 1.00 . G G . 22 GLU C 1 1
7 37269 7 1 22 GLU CA C -2.838 62.661 55.790 1.00 . G G . 22 GLU CA 1 1
7 37270 7 1 22 GLU CB C -4.364 62.615 55.669 1.00 . G G . 22 GLU CB 1 1
7 37271 7 1 22 GLU CD C -6.286 62.828 54.087 1.00 . G G . 22 GLU CD 1 1
7 37272 7 1 22 GLU CG C -4.770 62.853 54.214 1.00 . G G . 22 GLU CG 1 1
7 37273 7 1 22 GLU H H -2.221 64.101 54.379 1.00 . G G . 22 GLU H 1 1
7 37274 7 1 22 GLU HA H -2.564 62.522 56.823 1.00 . G G . 22 GLU HA 1 1
7 37275 7 1 22 GLU HB2 H -4.722 61.650 55.986 1.00 . G G . 22 GLU HB2 1 1
7 37276 7 1 22 GLU HB3 H -4.796 63.383 56.291 1.00 . G G . 22 GLU HB3 1 1
7 37277 7 1 22 GLU HG2 H -4.400 63.815 53.891 1.00 . G G . 22 GLU HG2 1 1
7 37278 7 1 22 GLU HG3 H -4.349 62.079 53.590 1.00 . G G . 22 GLU HG3 1 1
7 37279 7 1 22 GLU N N -2.349 63.958 55.341 1.00 . G G . 22 GLU N 1 1
7 37280 7 1 22 GLU O O -1.883 61.713 53.788 1.00 . G G . 22 GLU O 1 1
7 37281 7 1 22 GLU OE1 O -6.943 63.394 54.945 1.00 . G G . 22 GLU OE1 1 1
7 37282 7 1 22 GLU OE2 O -6.769 62.242 53.132 1.00 . G G . 22 GLU OE2 1 1
7 37283 7 1 23 ASP C C -0.100 59.406 54.429 1.00 . G G . 23 ASP C 1 1
7 37284 7 1 23 ASP CA C -1.541 59.173 54.889 1.00 . G G . 23 ASP CA 1 1
7 37285 7 1 23 ASP CB C -2.409 58.803 53.682 1.00 . G G . 23 ASP CB 1 1
7 37286 7 1 23 ASP CG C -1.962 57.461 53.109 1.00 . G G . 23 ASP CG 1 1
7 37287 7 1 23 ASP H H -2.397 60.264 56.494 1.00 . G G . 23 ASP H 1 1
7 37288 7 1 23 ASP HA H -1.548 58.348 55.582 1.00 . G G . 23 ASP HA 1 1
7 37289 7 1 23 ASP HB2 H -3.442 58.735 53.990 1.00 . G G . 23 ASP HB2 1 1
7 37290 7 1 23 ASP HB3 H -2.312 59.564 52.921 1.00 . G G . 23 ASP HB3 1 1
7 37291 7 1 23 ASP N N -2.099 60.351 55.565 1.00 . G G . 23 ASP N 1 1
7 37292 7 1 23 ASP O O 0.167 60.237 53.561 1.00 . G G . 23 ASP O 1 1
7 37293 7 1 23 ASP OD1 O -0.865 57.037 53.434 1.00 . G G . 23 ASP OD1 1 1
7 37294 7 1 23 ASP OD2 O -2.723 56.878 52.354 1.00 . G G . 23 ASP OD2 1 1
7 37295 7 1 24 VAL C C 2.819 57.396 54.826 1.00 . G G . 24 VAL C 1 1
7 37296 7 1 24 VAL CA C 2.204 58.764 54.673 1.00 . G G . 24 VAL CA 1 1
7 37297 7 1 24 VAL CB C 2.904 59.786 55.589 1.00 . G G . 24 VAL CB 1 1
7 37298 7 1 24 VAL CG1 C 2.766 61.192 54.998 1.00 . G G . 24 VAL CG1 1 1
7 37299 7 1 24 VAL CG2 C 2.247 59.759 56.970 1.00 . G G . 24 VAL CG2 1 1
7 37300 7 1 24 VAL H H 0.519 58.014 55.690 1.00 . G G . 24 VAL H 1 1
7 37301 7 1 24 VAL HA H 2.306 59.074 53.640 1.00 . G G . 24 VAL HA 1 1
7 37302 7 1 24 VAL HB H 3.953 59.540 55.682 1.00 . G G . 24 VAL HB 1 1
7 37303 7 1 24 VAL HG11 H 3.211 61.911 55.667 1.00 . G G . 24 VAL HG11 1 1
7 37304 7 1 24 VAL HG12 H 1.720 61.426 54.864 1.00 . G G . 24 VAL HG12 1 1
7 37305 7 1 24 VAL HG13 H 3.266 61.229 54.042 1.00 . G G . 24 VAL HG13 1 1
7 37306 7 1 24 VAL HG21 H 2.232 58.746 57.342 1.00 . G G . 24 VAL HG21 1 1
7 37307 7 1 24 VAL HG22 H 1.235 60.130 56.893 1.00 . G G . 24 VAL HG22 1 1
7 37308 7 1 24 VAL HG23 H 2.809 60.385 57.648 1.00 . G G . 24 VAL HG23 1 1
7 37309 7 1 24 VAL N N 0.801 58.663 55.012 1.00 . G G . 24 VAL N 1 1
7 37310 7 1 24 VAL O O 2.924 56.893 55.934 1.00 . G G . 24 VAL O 1 1
7 37311 7 1 25 GLY C C 3.182 54.541 54.833 1.00 . G G . 25 GLY C 1 1
7 37312 7 1 25 GLY CA C 3.849 55.441 53.778 1.00 . G G . 25 GLY CA 1 1
7 37313 7 1 25 GLY H H 3.143 57.229 52.854 1.00 . G G . 25 GLY H 1 1
7 37314 7 1 25 GLY HA2 H 3.752 54.972 52.808 1.00 . G G . 25 GLY HA2 1 1
7 37315 7 1 25 GLY HA3 H 4.897 55.541 54.015 1.00 . G G . 25 GLY HA3 1 1
7 37316 7 1 25 GLY N N 3.242 56.782 53.720 1.00 . G G . 25 GLY N 1 1
7 37317 7 1 25 GLY O O 2.217 53.843 54.525 1.00 . G G . 25 GLY O 1 1
7 37318 7 1 26 SER C C 2.068 54.507 57.799 1.00 . G G . 26 SER C 1 1
7 37319 7 1 26 SER CA C 3.141 53.701 57.117 1.00 . G G . 26 SER CA 1 1
7 37320 7 1 26 SER CB C 4.227 53.319 58.120 1.00 . G G . 26 SER CB 1 1
7 37321 7 1 26 SER H H 4.477 55.103 56.264 1.00 . G G . 26 SER H 1 1
7 37322 7 1 26 SER HA H 2.710 52.809 56.688 1.00 . G G . 26 SER HA 1 1
7 37323 7 1 26 SER HB2 H 3.774 52.911 59.008 1.00 . G G . 26 SER HB2 1 1
7 37324 7 1 26 SER HB3 H 4.877 52.577 57.675 1.00 . G G . 26 SER HB3 1 1
7 37325 7 1 26 SER HG H 5.875 54.206 58.661 1.00 . G G . 26 SER HG 1 1
7 37326 7 1 26 SER N N 3.698 54.539 56.066 1.00 . G G . 26 SER N 1 1
7 37327 7 1 26 SER O O 1.783 55.619 57.367 1.00 . G G . 26 SER O 1 1
7 37328 7 1 26 SER OG O 4.974 54.479 58.465 1.00 . G G . 26 SER OG 1 1
7 37329 7 1 27 ASN C C 0.988 56.112 59.861 1.00 . G G . 27 ASN C 1 1
7 37330 7 1 27 ASN CA C 0.349 54.825 59.371 1.00 . G G . 27 ASN CA 1 1
7 37331 7 1 27 ASN CB C -0.326 54.088 60.522 1.00 . G G . 27 ASN CB 1 1
7 37332 7 1 27 ASN CG C -0.746 52.702 60.048 1.00 . G G . 27 ASN CG 1 1
7 37333 7 1 27 ASN H H 1.588 53.091 59.151 1.00 . G G . 27 ASN H 1 1
7 37334 7 1 27 ASN HA H -0.379 55.051 58.606 1.00 . G G . 27 ASN HA 1 1
7 37335 7 1 27 ASN HB2 H 0.367 53.996 61.347 1.00 . G G . 27 ASN HB2 1 1
7 37336 7 1 27 ASN HB3 H -1.198 54.637 60.842 1.00 . G G . 27 ASN HB3 1 1
7 37337 7 1 27 ASN HD21 H 0.812 51.782 60.871 1.00 . G G . 27 ASN HD21 1 1
7 37338 7 1 27 ASN HD22 H -0.271 50.774 60.039 1.00 . G G . 27 ASN HD22 1 1
7 37339 7 1 27 ASN N N 1.407 53.993 58.815 1.00 . G G . 27 ASN N 1 1
7 37340 7 1 27 ASN ND2 N -0.008 51.668 60.345 1.00 . G G . 27 ASN ND2 1 1
7 37341 7 1 27 ASN O O 2.214 56.200 59.949 1.00 . G G . 27 ASN O 1 1
7 37342 7 1 27 ASN OD1 O -1.771 52.559 59.385 1.00 . G G . 27 ASN OD1 1 1
7 37343 7 1 28 LYS C C 1.746 58.223 61.757 1.00 . G G . 28 LYS C 1 1
7 37344 7 1 28 LYS CA C 0.788 58.371 60.570 1.00 . G G . 28 LYS CA 1 1
7 37345 7 1 28 LYS CB C -0.352 59.329 60.902 1.00 . G G . 28 LYS CB 1 1
7 37346 7 1 28 LYS CD C -0.976 61.697 61.394 1.00 . G G . 28 LYS CD 1 1
7 37347 7 1 28 LYS CE C -0.692 62.829 62.384 1.00 . G G . 28 LYS CE 1 1
7 37348 7 1 28 LYS CG C 0.181 60.676 61.392 1.00 . G G . 28 LYS CG 1 1
7 37349 7 1 28 LYS H H -0.779 57.041 60.041 1.00 . G G . 28 LYS H 1 1
7 37350 7 1 28 LYS HA H 1.337 58.783 59.739 1.00 . G G . 28 LYS HA 1 1
7 37351 7 1 28 LYS HB2 H -0.950 59.484 60.017 1.00 . G G . 28 LYS HB2 1 1
7 37352 7 1 28 LYS HB3 H -0.969 58.890 61.673 1.00 . G G . 28 LYS HB3 1 1
7 37353 7 1 28 LYS HD2 H -1.088 62.110 60.403 1.00 . G G . 28 LYS HD2 1 1
7 37354 7 1 28 LYS HD3 H -1.897 61.203 61.679 1.00 . G G . 28 LYS HD3 1 1
7 37355 7 1 28 LYS HE2 H 0.359 63.073 62.369 1.00 . G G . 28 LYS HE2 1 1
7 37356 7 1 28 LYS HE3 H -1.269 63.701 62.113 1.00 . G G . 28 LYS HE3 1 1
7 37357 7 1 28 LYS HG2 H 0.572 60.562 62.395 1.00 . G G . 28 LYS HG2 1 1
7 37358 7 1 28 LYS HG3 H 0.964 61.018 60.734 1.00 . G G . 28 LYS HG3 1 1
7 37359 7 1 28 LYS HZ1 H -2.119 62.350 63.822 1.00 . G G . 28 LYS HZ1 1 1
7 37360 7 1 28 LYS HZ2 H -0.707 63.050 64.454 1.00 . G G . 28 LYS HZ2 1 1
7 37361 7 1 28 LYS HZ3 H -0.696 61.435 63.930 1.00 . G G . 28 LYS HZ3 1 1
7 37362 7 1 28 LYS N N 0.191 57.123 60.144 1.00 . G G . 28 LYS N 1 1
7 37363 7 1 28 LYS NZ N -1.082 62.382 63.750 1.00 . G G . 28 LYS NZ 1 1
7 37364 7 1 28 LYS O O 1.300 58.196 62.898 1.00 . G G . 28 LYS O 1 1
7 37365 7 1 29 GLY C C 4.186 59.907 62.875 1.00 . G G . 29 GLY C 1 1
7 37366 7 1 29 GLY CA C 4.012 58.437 62.627 1.00 . G G . 29 GLY CA 1 1
7 37367 7 1 29 GLY H H 3.354 58.513 60.605 1.00 . G G . 29 GLY H 1 1
7 37368 7 1 29 GLY HA2 H 3.624 57.948 63.511 1.00 . G G . 29 GLY HA2 1 1
7 37369 7 1 29 GLY HA3 H 4.957 58.004 62.340 1.00 . G G . 29 GLY HA3 1 1
7 37370 7 1 29 GLY N N 3.049 58.342 61.522 1.00 . G G . 29 GLY N 1 1
7 37371 7 1 29 GLY O O 4.925 60.491 62.075 1.00 . G G . 29 GLY O 1 1
7 37372 7 1 30 ALA C C 5.278 62.233 64.508 1.00 . G G . 30 ALA C 1 1
7 37373 7 1 30 ALA CA C 3.934 62.024 63.839 1.00 . G G . 30 ALA CA 1 1
7 37374 7 1 30 ALA CB C 2.867 62.836 64.571 1.00 . G G . 30 ALA CB 1 1
7 37375 7 1 30 ALA H H 2.985 60.208 64.531 1.00 . G G . 30 ALA H 1 1
7 37376 7 1 30 ALA HA H 3.985 62.385 62.816 1.00 . G G . 30 ALA HA 1 1
7 37377 7 1 30 ALA HB1 H 2.768 62.474 65.585 1.00 . G G . 30 ALA HB1 1 1
7 37378 7 1 30 ALA HB2 H 1.922 62.732 64.061 1.00 . G G . 30 ALA HB2 1 1
7 37379 7 1 30 ALA HB3 H 3.153 63.878 64.585 1.00 . G G . 30 ALA HB3 1 1
7 37380 7 1 30 ALA N N 3.591 60.606 63.874 1.00 . G G . 30 ALA N 1 1
7 37381 7 1 30 ALA O O 5.693 61.516 65.441 1.00 . G G . 30 ALA O 1 1
7 37382 7 1 31 ILE C C 7.574 64.949 63.915 1.00 . G G . 31 ILE C 1 1
7 37383 7 1 31 ILE CA C 7.288 63.539 64.392 1.00 . G G . 31 ILE CA 1 1
7 37384 7 1 31 ILE CB C 8.305 62.546 63.680 1.00 . G G . 31 ILE CB 1 1
7 37385 7 1 31 ILE CD1 C 8.565 60.754 61.941 1.00 . G G . 31 ILE CD1 1 1
7 37386 7 1 31 ILE CG1 C 7.558 61.507 62.812 1.00 . G G . 31 ILE CG1 1 1
7 37387 7 1 31 ILE CG2 C 9.174 61.772 64.688 1.00 . G G . 31 ILE CG2 1 1
7 37388 7 1 31 ILE H H 5.589 63.645 63.174 1.00 . G G . 31 ILE H 1 1
7 37389 7 1 31 ILE HA H 7.374 63.464 65.452 1.00 . G G . 31 ILE HA 1 1
7 37390 7 1 31 ILE HB H 8.969 63.110 63.035 1.00 . G G . 31 ILE HB 1 1
7 37391 7 1 31 ILE HD11 H 9.163 61.462 61.387 1.00 . G G . 31 ILE HD11 1 1
7 37392 7 1 31 ILE HD12 H 8.036 60.114 61.251 1.00 . G G . 31 ILE HD12 1 1
7 37393 7 1 31 ILE HD13 H 9.206 60.153 62.569 1.00 . G G . 31 ILE HD13 1 1
7 37394 7 1 31 ILE HG12 H 7.054 60.796 63.450 1.00 . G G . 31 ILE HG12 1 1
7 37395 7 1 31 ILE HG13 H 6.842 62.004 62.177 1.00 . G G . 31 ILE HG13 1 1
7 37396 7 1 31 ILE HG21 H 9.441 62.422 65.508 1.00 . G G . 31 ILE HG21 1 1
7 37397 7 1 31 ILE HG22 H 10.069 61.431 64.194 1.00 . G G . 31 ILE HG22 1 1
7 37398 7 1 31 ILE HG23 H 8.627 60.922 65.060 1.00 . G G . 31 ILE HG23 1 1
7 37399 7 1 31 ILE N N 5.948 63.222 63.983 1.00 . G G . 31 ILE N 1 1
7 37400 7 1 31 ILE O O 7.800 65.136 62.718 1.00 . G G . 31 ILE O 1 1
7 37401 7 1 32 ILE C C 9.345 67.631 64.845 1.00 . G G . 32 ILE C 1 1
7 37402 7 1 32 ILE CA C 7.964 67.290 64.355 1.00 . G G . 32 ILE CA 1 1
7 37403 7 1 32 ILE CB C 6.995 68.353 64.876 1.00 . G G . 32 ILE CB 1 1
7 37404 7 1 32 ILE CD1 C 5.545 68.210 62.784 1.00 . G G . 32 ILE CD1 1 1
7 37405 7 1 32 ILE CG1 C 5.577 68.118 64.324 1.00 . G G . 32 ILE CG1 1 1
7 37406 7 1 32 ILE CG2 C 7.485 69.754 64.461 1.00 . G G . 32 ILE CG2 1 1
7 37407 7 1 32 ILE H H 7.503 65.745 65.773 1.00 . G G . 32 ILE H 1 1
7 37408 7 1 32 ILE HA H 7.966 67.333 63.272 1.00 . G G . 32 ILE HA 1 1
7 37409 7 1 32 ILE HB H 6.980 68.294 65.945 1.00 . G G . 32 ILE HB 1 1
7 37410 7 1 32 ILE HD11 H 6.363 68.810 62.417 1.00 . G G . 32 ILE HD11 1 1
7 37411 7 1 32 ILE HD12 H 4.611 68.657 62.474 1.00 . G G . 32 ILE HD12 1 1
7 37412 7 1 32 ILE HD13 H 5.617 67.216 62.367 1.00 . G G . 32 ILE HD13 1 1
7 37413 7 1 32 ILE HG12 H 5.241 67.137 64.625 1.00 . G G . 32 ILE HG12 1 1
7 37414 7 1 32 ILE HG13 H 4.912 68.861 64.737 1.00 . G G . 32 ILE HG13 1 1
7 37415 7 1 32 ILE HG21 H 8.232 70.098 65.159 1.00 . G G . 32 ILE HG21 1 1
7 37416 7 1 32 ILE HG22 H 6.655 70.445 64.455 1.00 . G G . 32 ILE HG22 1 1
7 37417 7 1 32 ILE HG23 H 7.915 69.712 63.469 1.00 . G G . 32 ILE HG23 1 1
7 37418 7 1 32 ILE N N 7.626 65.932 64.807 1.00 . G G . 32 ILE N 1 1
7 37419 7 1 32 ILE O O 9.531 68.000 66.003 1.00 . G G . 32 ILE O 1 1
7 37420 7 1 33 GLY C C 11.827 69.293 63.529 1.00 . G G . 33 GLY C 1 1
7 37421 7 1 33 GLY CA C 11.650 67.989 64.239 1.00 . G G . 33 GLY CA 1 1
7 37422 7 1 33 GLY H H 10.064 67.390 63.006 1.00 . G G . 33 GLY H 1 1
7 37423 7 1 33 GLY HA2 H 11.792 68.113 65.307 1.00 . G G . 33 GLY HA2 1 1
7 37424 7 1 33 GLY HA3 H 12.346 67.266 63.847 1.00 . G G . 33 GLY HA3 1 1
7 37425 7 1 33 GLY N N 10.292 67.598 63.936 1.00 . G G . 33 GLY N 1 1
7 37426 7 1 33 GLY O O 12.015 69.311 62.312 1.00 . G G . 33 GLY O 1 1
7 37427 7 1 34 LEU C C 12.466 72.754 64.444 1.00 . G G . 34 LEU C 1 1
7 37428 7 1 34 LEU CA C 11.834 71.687 63.577 1.00 . G G . 34 LEU CA 1 1
7 37429 7 1 34 LEU CB C 10.452 72.145 63.074 1.00 . G G . 34 LEU CB 1 1
7 37430 7 1 34 LEU CD1 C 10.723 72.317 60.564 1.00 . G G . 34 LEU CD1 1 1
7 37431 7 1 34 LEU CD2 C 9.378 74.024 61.781 1.00 . G G . 34 LEU CD2 1 1
7 37432 7 1 34 LEU CG C 10.604 73.111 61.874 1.00 . G G . 34 LEU CG 1 1
7 37433 7 1 34 LEU H H 11.562 70.347 65.228 1.00 . G G . 34 LEU H 1 1
7 37434 7 1 34 LEU HA H 12.477 71.563 62.716 1.00 . G G . 34 LEU HA 1 1
7 37435 7 1 34 LEU HB2 H 9.878 71.280 62.770 1.00 . G G . 34 LEU HB2 1 1
7 37436 7 1 34 LEU HB3 H 9.935 72.646 63.875 1.00 . G G . 34 LEU HB3 1 1
7 37437 7 1 34 LEU HD11 H 11.428 71.511 60.687 1.00 . G G . 34 LEU HD11 1 1
7 37438 7 1 34 LEU HD12 H 11.062 72.972 59.775 1.00 . G G . 34 LEU HD12 1 1
7 37439 7 1 34 LEU HD13 H 9.757 71.910 60.301 1.00 . G G . 34 LEU HD13 1 1
7 37440 7 1 34 LEU HD21 H 9.404 74.743 62.588 1.00 . G G . 34 LEU HD21 1 1
7 37441 7 1 34 LEU HD22 H 8.482 73.428 61.853 1.00 . G G . 34 LEU HD22 1 1
7 37442 7 1 34 LEU HD23 H 9.388 74.546 60.835 1.00 . G G . 34 LEU HD23 1 1
7 37443 7 1 34 LEU HG H 11.490 73.716 62.006 1.00 . G G . 34 LEU HG 1 1
7 37444 7 1 34 LEU N N 11.720 70.398 64.253 1.00 . G G . 34 LEU N 1 1
7 37445 7 1 34 LEU O O 12.347 72.788 65.676 1.00 . G G . 34 LEU O 1 1
7 37446 7 1 35 MET C C 13.173 76.039 63.982 1.00 . G G . 35 MET C 1 1
7 37447 7 1 35 MET CA C 13.833 74.735 64.349 1.00 . G G . 35 MET CA 1 1
7 37448 7 1 35 MET CB C 15.251 74.774 63.816 1.00 . G G . 35 MET CB 1 1
7 37449 7 1 35 MET CE C 17.701 75.870 62.380 1.00 . G G . 35 MET CE 1 1
7 37450 7 1 35 MET CG C 16.024 75.939 64.468 1.00 . G G . 35 MET CG 1 1
7 37451 7 1 35 MET H H 13.170 73.539 62.769 1.00 . G G . 35 MET H 1 1
7 37452 7 1 35 MET HA H 13.859 74.627 65.419 1.00 . G G . 35 MET HA 1 1
7 37453 7 1 35 MET HB2 H 15.740 73.835 64.025 1.00 . G G . 35 MET HB2 1 1
7 37454 7 1 35 MET HB3 H 15.213 74.916 62.746 1.00 . G G . 35 MET HB3 1 1
7 37455 7 1 35 MET HE1 H 18.579 76.384 62.017 1.00 . G G . 35 MET HE1 1 1
7 37456 7 1 35 MET HE2 H 17.186 75.423 61.544 1.00 . G G . 35 MET HE2 1 1
7 37457 7 1 35 MET HE3 H 17.990 75.093 63.069 1.00 . G G . 35 MET HE3 1 1
7 37458 7 1 35 MET HG2 H 15.398 76.485 65.160 1.00 . G G . 35 MET HG2 1 1
7 37459 7 1 35 MET HG3 H 16.871 75.543 64.994 1.00 . G G . 35 MET HG3 1 1
7 37460 7 1 35 MET N N 13.143 73.633 63.744 1.00 . G G . 35 MET N 1 1
7 37461 7 1 35 MET O O 12.850 76.276 62.818 1.00 . G G . 35 MET O 1 1
7 37462 7 1 35 MET SD S 16.607 77.061 63.181 1.00 . G G . 35 MET SD 1 1
7 37463 7 1 36 VAL C C 13.236 79.296 65.470 1.00 . G G . 36 VAL C 1 1
7 37464 7 1 36 VAL CA C 12.414 78.212 64.722 1.00 . G G . 36 VAL CA 1 1
7 37465 7 1 36 VAL CB C 10.919 78.188 65.178 1.00 . G G . 36 VAL CB 1 1
7 37466 7 1 36 VAL CG1 C 10.039 79.009 64.224 1.00 . G G . 36 VAL CG1 1 1
7 37467 7 1 36 VAL CG2 C 10.397 76.743 65.187 1.00 . G G . 36 VAL CG2 1 1
7 37468 7 1 36 VAL H H 13.293 76.678 65.879 1.00 . G G . 36 VAL H 1 1
7 37469 7 1 36 VAL HA H 12.459 78.431 63.661 1.00 . G G . 36 VAL HA 1 1
7 37470 7 1 36 VAL HB H 10.838 78.599 66.175 1.00 . G G . 36 VAL HB 1 1
7 37471 7 1 36 VAL HG11 H 10.192 78.672 63.210 1.00 . G G . 36 VAL HG11 1 1
7 37472 7 1 36 VAL HG12 H 10.298 80.053 64.301 1.00 . G G . 36 VAL HG12 1 1
7 37473 7 1 36 VAL HG13 H 9.001 78.876 64.490 1.00 . G G . 36 VAL HG13 1 1
7 37474 7 1 36 VAL HG21 H 10.587 76.285 64.228 1.00 . G G . 36 VAL HG21 1 1
7 37475 7 1 36 VAL HG22 H 9.334 76.746 65.380 1.00 . G G . 36 VAL HG22 1 1
7 37476 7 1 36 VAL HG23 H 10.900 76.182 65.960 1.00 . G G . 36 VAL HG23 1 1
7 37477 7 1 36 VAL N N 13.004 76.903 64.969 1.00 . G G . 36 VAL N 1 1
7 37478 7 1 36 VAL O O 12.732 79.947 66.383 1.00 . G G . 36 VAL O 1 1
7 37479 7 1 37 GLY C C 14.631 81.865 65.650 1.00 . G G . 37 GLY C 1 1
7 37480 7 1 37 GLY CA C 15.351 80.519 65.652 1.00 . G G . 37 GLY CA 1 1
7 37481 7 1 37 GLY H H 14.858 78.976 64.295 1.00 . G G . 37 GLY H 1 1
7 37482 7 1 37 GLY HA2 H 15.571 80.232 66.670 1.00 . G G . 37 GLY HA2 1 1
7 37483 7 1 37 GLY HA3 H 16.270 80.606 65.095 1.00 . G G . 37 GLY HA3 1 1
7 37484 7 1 37 GLY N N 14.508 79.506 65.043 1.00 . G G . 37 GLY N 1 1
7 37485 7 1 37 GLY O O 13.734 82.102 66.459 1.00 . G G . 37 GLY O 1 1
7 37486 7 1 38 GLY C C 15.113 84.877 63.538 1.00 . G G . 38 GLY C 1 1
7 37487 7 1 38 GLY CA C 14.414 84.057 64.613 1.00 . G G . 38 GLY CA 1 1
7 37488 7 1 38 GLY H H 15.744 82.490 64.106 1.00 . G G . 38 GLY H 1 1
7 37489 7 1 38 GLY HA2 H 13.372 83.941 64.351 1.00 . G G . 38 GLY HA2 1 1
7 37490 7 1 38 GLY HA3 H 14.490 84.572 65.560 1.00 . G G . 38 GLY HA3 1 1
7 37491 7 1 38 GLY N N 15.028 82.740 64.727 1.00 . G G . 38 GLY N 1 1
7 37492 7 1 38 GLY O O 16.026 84.390 62.872 1.00 . G G . 38 GLY O 1 1
7 37493 7 1 39 VAL C C 15.391 88.429 62.880 1.00 . G G . 39 VAL C 1 1
7 37494 7 1 39 VAL CA C 15.263 87.002 62.348 1.00 . G G . 39 VAL CA 1 1
7 37495 7 1 39 VAL CB C 14.391 86.984 61.084 1.00 . G G . 39 VAL CB 1 1
7 37496 7 1 39 VAL CG1 C 12.935 87.261 61.461 1.00 . G G . 39 VAL CG1 1 1
7 37497 7 1 39 VAL CG2 C 14.877 88.048 60.095 1.00 . G G . 39 VAL CG2 1 1
7 37498 7 1 39 VAL H H 13.939 86.452 63.919 1.00 . G G . 39 VAL H 1 1
7 37499 7 1 39 VAL HA H 16.250 86.643 62.090 1.00 . G G . 39 VAL HA 1 1
7 37500 7 1 39 VAL HB H 14.457 86.008 60.621 1.00 . G G . 39 VAL HB 1 1
7 37501 7 1 39 VAL HG11 H 12.322 87.243 60.572 1.00 . G G . 39 VAL HG11 1 1
7 37502 7 1 39 VAL HG12 H 12.863 88.231 61.930 1.00 . G G . 39 VAL HG12 1 1
7 37503 7 1 39 VAL HG13 H 12.593 86.503 62.148 1.00 . G G . 39 VAL HG13 1 1
7 37504 7 1 39 VAL HG21 H 14.531 89.021 60.410 1.00 . G G . 39 VAL HG21 1 1
7 37505 7 1 39 VAL HG22 H 14.487 87.827 59.113 1.00 . G G . 39 VAL HG22 1 1
7 37506 7 1 39 VAL HG23 H 15.957 88.043 60.064 1.00 . G G . 39 VAL HG23 1 1
7 37507 7 1 39 VAL N N 14.675 86.120 63.363 1.00 . G G . 39 VAL N 1 1
7 37508 7 1 39 VAL O O 14.545 88.901 63.640 1.00 . G G . 39 VAL O 1 1
7 37509 7 1 40 VAL C C 15.542 91.386 62.511 1.00 . G G . 40 VAL C 1 1
7 37510 7 1 40 VAL CA C 16.702 90.480 62.909 1.00 . G G . 40 VAL CA 1 1
7 37511 7 1 40 VAL CB C 17.999 91.001 62.285 1.00 . G G . 40 VAL CB 1 1
7 37512 7 1 40 VAL CG1 C 19.190 90.225 62.852 1.00 . G G . 40 VAL CG1 1 1
7 37513 7 1 40 VAL CG2 C 17.946 90.808 60.768 1.00 . G G . 40 VAL CG2 1 1
7 37514 7 1 40 VAL H H 17.096 88.678 61.866 1.00 . G G . 40 VAL H 1 1
7 37515 7 1 40 VAL HA H 16.801 90.494 63.984 1.00 . G G . 40 VAL HA 1 1
7 37516 7 1 40 VAL HB H 18.113 92.050 62.514 1.00 . G G . 40 VAL HB 1 1
7 37517 7 1 40 VAL HG11 H 19.147 90.237 63.932 1.00 . G G . 40 VAL HG11 1 1
7 37518 7 1 40 VAL HG12 H 20.109 90.685 62.525 1.00 . G G . 40 VAL HG12 1 1
7 37519 7 1 40 VAL HG13 H 19.154 89.203 62.503 1.00 . G G . 40 VAL HG13 1 1
7 37520 7 1 40 VAL HG21 H 17.140 91.400 60.357 1.00 . G G . 40 VAL HG21 1 1
7 37521 7 1 40 VAL HG22 H 17.776 89.765 60.543 1.00 . G G . 40 VAL HG22 1 1
7 37522 7 1 40 VAL HG23 H 18.882 91.122 60.331 1.00 . G G . 40 VAL HG23 1 1
7 37523 7 1 40 VAL N N 16.459 89.108 62.472 1.00 . G G . 40 VAL N 1 1
7 37524 7 1 40 VAL O O 15.345 92.390 63.178 1.00 . G G . 40 VAL O 1 1
7 37525 7 1 40 VAL OXT O 14.866 91.061 61.551 1.00 . G G . 40 VAL OXT 1 1
7 37526 8 1 9 GLY C C 8.512 103.666 52.088 1.00 . H H . 9 GLY C 1 1
7 37527 8 1 9 GLY CA C 8.953 104.340 50.792 1.00 . H H . 9 GLY CA 1 1
7 37528 8 1 9 GLY H H 6.946 104.119 50.296 1.00 . H H . 9 GLY H 1 1
7 37529 8 1 9 GLY HA2 H 9.821 103.829 50.394 1.00 . H H . 9 GLY HA2 1 1
7 37530 8 1 9 GLY HA3 H 9.205 105.370 50.994 1.00 . H H . 9 GLY HA3 1 1
7 37531 8 1 9 GLY N N 7.845 104.280 49.801 1.00 . H H . 9 GLY N 1 1
7 37532 8 1 9 GLY O O 9.028 103.970 53.164 1.00 . H H . 9 GLY O 1 1
7 37533 8 1 10 TYR C C 6.792 100.562 52.791 1.00 . H H . 10 TYR C 1 1
7 37534 8 1 10 TYR CA C 7.045 102.022 53.145 1.00 . H H . 10 TYR CA 1 1
7 37535 8 1 10 TYR CB C 5.745 102.670 53.634 1.00 . H H . 10 TYR CB 1 1
7 37536 8 1 10 TYR CD1 C 4.704 103.791 51.631 1.00 . H H . 10 TYR CD1 1 1
7 37537 8 1 10 TYR CD2 C 3.837 101.641 52.345 1.00 . H H . 10 TYR CD2 1 1
7 37538 8 1 10 TYR CE1 C 3.769 103.820 50.589 1.00 . H H . 10 TYR CE1 1 1
7 37539 8 1 10 TYR CE2 C 2.903 101.670 51.305 1.00 . H H . 10 TYR CE2 1 1
7 37540 8 1 10 TYR CG C 4.739 102.700 52.509 1.00 . H H . 10 TYR CG 1 1
7 37541 8 1 10 TYR CZ C 2.867 102.758 50.427 1.00 . H H . 10 TYR CZ 1 1
7 37542 8 1 10 TYR H H 7.184 102.542 51.094 1.00 . H H . 10 TYR H 1 1
7 37543 8 1 10 TYR HA H 7.775 102.063 53.943 1.00 . H H . 10 TYR HA 1 1
7 37544 8 1 10 TYR HB2 H 5.344 102.096 54.458 1.00 . H H . 10 TYR HB2 1 1
7 37545 8 1 10 TYR HB3 H 5.945 103.679 53.964 1.00 . H H . 10 TYR HB3 1 1
7 37546 8 1 10 TYR HD1 H 5.399 104.608 51.757 1.00 . H H . 10 TYR HD1 1 1
7 37547 8 1 10 TYR HD2 H 3.865 100.801 53.022 1.00 . H H . 10 TYR HD2 1 1
7 37548 8 1 10 TYR HE1 H 3.742 104.660 49.910 1.00 . H H . 10 TYR HE1 1 1
7 37549 8 1 10 TYR HE2 H 2.207 100.851 51.181 1.00 . H H . 10 TYR HE2 1 1
7 37550 8 1 10 TYR HH H 2.342 103.247 48.659 1.00 . H H . 10 TYR HH 1 1
7 37551 8 1 10 TYR N N 7.555 102.743 51.978 1.00 . H H . 10 TYR N 1 1
7 37552 8 1 10 TYR O O 6.542 100.228 51.631 1.00 . H H . 10 TYR O 1 1
7 37553 8 1 10 TYR OH O 1.946 102.786 49.401 1.00 . H H . 10 TYR OH 1 1
7 37554 8 1 11 GLU C C 5.628 97.730 54.588 1.00 . H H . 11 GLU C 1 1
7 37555 8 1 11 GLU CA C 6.657 98.260 53.595 1.00 . H H . 11 GLU CA 1 1
7 37556 8 1 11 GLU CB C 7.980 97.515 53.788 1.00 . H H . 11 GLU CB 1 1
7 37557 8 1 11 GLU CD C 10.316 97.250 52.918 1.00 . H H . 11 GLU CD 1 1
7 37558 8 1 11 GLU CG C 8.965 97.922 52.689 1.00 . H H . 11 GLU CG 1 1
7 37559 8 1 11 GLU H H 7.077 100.020 54.695 1.00 . H H . 11 GLU H 1 1
7 37560 8 1 11 GLU HA H 6.299 98.080 52.590 1.00 . H H . 11 GLU HA 1 1
7 37561 8 1 11 GLU HB2 H 8.395 97.760 54.755 1.00 . H H . 11 GLU HB2 1 1
7 37562 8 1 11 GLU HB3 H 7.804 96.452 53.731 1.00 . H H . 11 GLU HB3 1 1
7 37563 8 1 11 GLU HG2 H 8.574 97.619 51.730 1.00 . H H . 11 GLU HG2 1 1
7 37564 8 1 11 GLU HG3 H 9.093 98.995 52.700 1.00 . H H . 11 GLU HG3 1 1
7 37565 8 1 11 GLU N N 6.869 99.693 53.798 1.00 . H H . 11 GLU N 1 1
7 37566 8 1 11 GLU O O 5.732 97.964 55.793 1.00 . H H . 11 GLU O 1 1
7 37567 8 1 11 GLU OE1 O 10.420 96.479 53.856 1.00 . H H . 11 GLU OE1 1 1
7 37568 8 1 11 GLU OE2 O 11.226 97.518 52.151 1.00 . H H . 11 GLU OE2 1 1
7 37569 8 1 12 VAL C C 3.402 94.961 54.552 1.00 . H H . 12 VAL C 1 1
7 37570 8 1 12 VAL CA C 3.584 96.430 54.905 1.00 . H H . 12 VAL CA 1 1
7 37571 8 1 12 VAL CB C 2.273 97.186 54.649 1.00 . H H . 12 VAL CB 1 1
7 37572 8 1 12 VAL CG1 C 1.092 96.439 55.288 1.00 . H H . 12 VAL CG1 1 1
7 37573 8 1 12 VAL CG2 C 2.382 98.595 55.238 1.00 . H H . 12 VAL CG2 1 1
7 37574 8 1 12 VAL H H 4.618 96.855 53.102 1.00 . H H . 12 VAL H 1 1
7 37575 8 1 12 VAL HA H 3.845 96.515 55.950 1.00 . H H . 12 VAL HA 1 1
7 37576 8 1 12 VAL HB H 2.108 97.258 53.582 1.00 . H H . 12 VAL HB 1 1
7 37577 8 1 12 VAL HG11 H 1.392 96.035 56.241 1.00 . H H . 12 VAL HG11 1 1
7 37578 8 1 12 VAL HG12 H 0.786 95.632 54.639 1.00 . H H . 12 VAL HG12 1 1
7 37579 8 1 12 VAL HG13 H 0.264 97.119 55.428 1.00 . H H . 12 VAL HG13 1 1
7 37580 8 1 12 VAL HG21 H 2.407 98.535 56.314 1.00 . H H . 12 VAL HG21 1 1
7 37581 8 1 12 VAL HG22 H 1.531 99.182 54.931 1.00 . H H . 12 VAL HG22 1 1
7 37582 8 1 12 VAL HG23 H 3.289 99.064 54.884 1.00 . H H . 12 VAL HG23 1 1
7 37583 8 1 12 VAL N N 4.639 97.009 54.071 1.00 . H H . 12 VAL N 1 1
7 37584 8 1 12 VAL O O 3.275 94.625 53.376 1.00 . H H . 12 VAL O 1 1
7 37585 8 1 13 HIS C C 2.890 91.867 56.510 1.00 . H H . 13 HIS C 1 1
7 37586 8 1 13 HIS CA C 3.185 92.667 55.249 1.00 . H H . 13 HIS CA 1 1
7 37587 8 1 13 HIS CB C 4.418 92.096 54.540 1.00 . H H . 13 HIS CB 1 1
7 37588 8 1 13 HIS CD2 C 6.523 93.122 55.732 1.00 . H H . 13 HIS CD2 1 1
7 37589 8 1 13 HIS CE1 C 7.122 91.378 56.870 1.00 . H H . 13 HIS CE1 1 1
7 37590 8 1 13 HIS CG C 5.612 92.134 55.453 1.00 . H H . 13 HIS CG 1 1
7 37591 8 1 13 HIS H H 3.467 94.381 56.472 1.00 . H H . 13 HIS H 1 1
7 37592 8 1 13 HIS HA H 2.340 92.572 54.582 1.00 . H H . 13 HIS HA 1 1
7 37593 8 1 13 HIS HB2 H 4.223 91.074 54.251 1.00 . H H . 13 HIS HB2 1 1
7 37594 8 1 13 HIS HB3 H 4.627 92.683 53.657 1.00 . H H . 13 HIS HB3 1 1
7 37595 8 1 13 HIS HD2 H 6.500 94.122 55.323 1.00 . H H . 13 HIS HD2 1 1
7 37596 8 1 13 HIS HE1 H 7.662 90.713 57.528 1.00 . H H . 13 HIS HE1 1 1
7 37597 8 1 13 HIS HE2 H 8.246 93.127 56.994 1.00 . H H . 13 HIS HE2 1 1
7 37598 8 1 13 HIS N N 3.375 94.081 55.544 1.00 . H H . 13 HIS N 1 1
7 37599 8 1 13 HIS ND1 N 6.013 91.032 56.193 1.00 . H H . 13 HIS ND1 1 1
7 37600 8 1 13 HIS NE2 N 7.477 92.642 56.626 1.00 . H H . 13 HIS NE2 1 1
7 37601 8 1 13 HIS O O 3.245 92.267 57.615 1.00 . H H . 13 HIS O 1 1
7 37602 8 1 14 HIS C C 2.021 88.415 56.936 1.00 . H H . 14 HIS C 1 1
7 37603 8 1 14 HIS CA C 1.899 89.842 57.422 1.00 . H H . 14 HIS CA 1 1
7 37604 8 1 14 HIS CB C 0.462 90.099 57.886 1.00 . H H . 14 HIS CB 1 1
7 37605 8 1 14 HIS CD2 C -0.406 92.573 57.734 1.00 . H H . 14 HIS CD2 1 1
7 37606 8 1 14 HIS CE1 C 0.564 93.357 59.507 1.00 . H H . 14 HIS CE1 1 1
7 37607 8 1 14 HIS CG C 0.304 91.537 58.291 1.00 . H H . 14 HIS CG 1 1
7 37608 8 1 14 HIS H H 1.996 90.459 55.412 1.00 . H H . 14 HIS H 1 1
7 37609 8 1 14 HIS HA H 2.579 89.999 58.248 1.00 . H H . 14 HIS HA 1 1
7 37610 8 1 14 HIS HB2 H -0.219 89.878 57.082 1.00 . H H . 14 HIS HB2 1 1
7 37611 8 1 14 HIS HB3 H 0.240 89.464 58.729 1.00 . H H . 14 HIS HB3 1 1
7 37612 8 1 14 HIS HD2 H -1.004 92.507 56.837 1.00 . H H . 14 HIS HD2 1 1
7 37613 8 1 14 HIS HE1 H 0.889 94.018 60.295 1.00 . H H . 14 HIS HE1 1 1
7 37614 8 1 14 HIS HE2 H -0.630 94.609 58.344 1.00 . H H . 14 HIS HE2 1 1
7 37615 8 1 14 HIS N N 2.243 90.720 56.323 1.00 . H H . 14 HIS N 1 1
7 37616 8 1 14 HIS ND1 N 0.915 92.061 59.419 1.00 . H H . 14 HIS ND1 1 1
7 37617 8 1 14 HIS NE2 N -0.240 93.721 58.504 1.00 . H H . 14 HIS NE2 1 1
7 37618 8 1 14 HIS O O 2.185 88.173 55.742 1.00 . H H . 14 HIS O 1 1
7 37619 8 1 15 GLN C C 1.128 85.200 58.357 1.00 . H H . 15 GLN C 1 1
7 37620 8 1 15 GLN CA C 2.038 86.054 57.480 1.00 . H H . 15 GLN CA 1 1
7 37621 8 1 15 GLN CB C 3.482 85.569 57.657 1.00 . H H . 15 GLN CB 1 1
7 37622 8 1 15 GLN CD C 5.848 85.803 56.874 1.00 . H H . 15 GLN CD 1 1
7 37623 8 1 15 GLN CG C 4.403 86.230 56.625 1.00 . H H . 15 GLN CG 1 1
7 37624 8 1 15 GLN H H 1.804 87.716 58.792 1.00 . H H . 15 GLN H 1 1
7 37625 8 1 15 GLN HA H 1.749 85.925 56.446 1.00 . H H . 15 GLN HA 1 1
7 37626 8 1 15 GLN HB2 H 3.822 85.821 58.650 1.00 . H H . 15 GLN HB2 1 1
7 37627 8 1 15 GLN HB3 H 3.515 84.497 57.529 1.00 . H H . 15 GLN HB3 1 1
7 37628 8 1 15 GLN HE21 H 6.338 85.830 54.951 1.00 . H H . 15 GLN HE21 1 1
7 37629 8 1 15 GLN HE22 H 7.589 85.392 56.012 1.00 . H H . 15 GLN HE22 1 1
7 37630 8 1 15 GLN HG2 H 4.107 85.926 55.632 1.00 . H H . 15 GLN HG2 1 1
7 37631 8 1 15 GLN HG3 H 4.333 87.302 56.708 1.00 . H H . 15 GLN HG3 1 1
7 37632 8 1 15 GLN N N 1.936 87.470 57.852 1.00 . H H . 15 GLN N 1 1
7 37633 8 1 15 GLN NE2 N 6.658 85.663 55.863 1.00 . H H . 15 GLN NE2 1 1
7 37634 8 1 15 GLN O O 0.544 85.686 59.325 1.00 . H H . 15 GLN O 1 1
7 37635 8 1 15 GLN OE1 O 6.246 85.595 58.021 1.00 . H H . 15 GLN OE1 1 1
7 37636 8 1 16 LYS C C 0.353 81.581 58.167 1.00 . H H . 16 LYS C 1 1
7 37637 8 1 16 LYS CA C 0.193 82.979 58.750 1.00 . H H . 16 LYS CA 1 1
7 37638 8 1 16 LYS CB C -1.278 83.401 58.665 1.00 . H H . 16 LYS CB 1 1
7 37639 8 1 16 LYS CD C -3.590 82.935 59.489 1.00 . H H . 16 LYS CD 1 1
7 37640 8 1 16 LYS CE C -4.442 82.009 60.361 1.00 . H H . 16 LYS CE 1 1
7 37641 8 1 16 LYS CG C -2.133 82.466 59.520 1.00 . H H . 16 LYS CG 1 1
7 37642 8 1 16 LYS H H 1.523 83.601 57.224 1.00 . H H . 16 LYS H 1 1
7 37643 8 1 16 LYS HA H 0.501 82.970 59.785 1.00 . H H . 16 LYS HA 1 1
7 37644 8 1 16 LYS HB2 H -1.384 84.413 59.024 1.00 . H H . 16 LYS HB2 1 1
7 37645 8 1 16 LYS HB3 H -1.607 83.347 57.639 1.00 . H H . 16 LYS HB3 1 1
7 37646 8 1 16 LYS HD2 H -3.652 83.947 59.866 1.00 . H H . 16 LYS HD2 1 1
7 37647 8 1 16 LYS HD3 H -3.956 82.906 58.475 1.00 . H H . 16 LYS HD3 1 1
7 37648 8 1 16 LYS HE2 H -4.409 81.008 59.959 1.00 . H H . 16 LYS HE2 1 1
7 37649 8 1 16 LYS HE3 H -4.055 82.004 61.369 1.00 . H H . 16 LYS HE3 1 1
7 37650 8 1 16 LYS HG2 H -2.071 81.462 59.125 1.00 . H H . 16 LYS HG2 1 1
7 37651 8 1 16 LYS HG3 H -1.776 82.475 60.536 1.00 . H H . 16 LYS HG3 1 1
7 37652 8 1 16 LYS HZ1 H -5.869 83.525 60.435 1.00 . H H . 16 LYS HZ1 1 1
7 37653 8 1 16 LYS HZ2 H -6.346 82.083 61.196 1.00 . H H . 16 LYS HZ2 1 1
7 37654 8 1 16 LYS HZ3 H -6.328 82.187 59.500 1.00 . H H . 16 LYS HZ3 1 1
7 37655 8 1 16 LYS N N 1.024 83.920 58.005 1.00 . H H . 16 LYS N 1 1
7 37656 8 1 16 LYS NZ N -5.853 82.487 60.373 1.00 . H H . 16 LYS NZ 1 1
7 37657 8 1 16 LYS O O 0.158 81.386 56.968 1.00 . H H . 16 LYS O 1 1
7 37658 8 1 17 LEU C C 0.218 78.234 59.484 1.00 . H H . 17 LEU C 1 1
7 37659 8 1 17 LEU CA C 0.868 79.227 58.522 1.00 . H H . 17 LEU CA 1 1
7 37660 8 1 17 LEU CB C 2.360 78.886 58.402 1.00 . H H . 17 LEU CB 1 1
7 37661 8 1 17 LEU CD1 C 3.667 81.058 58.414 1.00 . H H . 17 LEU CD1 1 1
7 37662 8 1 17 LEU CD2 C 4.265 79.265 56.791 1.00 . H H . 17 LEU CD2 1 1
7 37663 8 1 17 LEU CG C 3.100 79.935 57.533 1.00 . H H . 17 LEU CG 1 1
7 37664 8 1 17 LEU H H 0.837 80.785 59.956 1.00 . H H . 17 LEU H 1 1
7 37665 8 1 17 LEU HA H 0.410 79.121 57.553 1.00 . H H . 17 LEU HA 1 1
7 37666 8 1 17 LEU HB2 H 2.796 78.855 59.390 1.00 . H H . 17 LEU HB2 1 1
7 37667 8 1 17 LEU HB3 H 2.454 77.909 57.948 1.00 . H H . 17 LEU HB3 1 1
7 37668 8 1 17 LEU HD11 H 4.312 80.631 59.168 1.00 . H H . 17 LEU HD11 1 1
7 37669 8 1 17 LEU HD12 H 2.862 81.592 58.891 1.00 . H H . 17 LEU HD12 1 1
7 37670 8 1 17 LEU HD13 H 4.237 81.741 57.800 1.00 . H H . 17 LEU HD13 1 1
7 37671 8 1 17 LEU HD21 H 3.883 78.491 56.144 1.00 . H H . 17 LEU HD21 1 1
7 37672 8 1 17 LEU HD22 H 4.946 78.830 57.509 1.00 . H H . 17 LEU HD22 1 1
7 37673 8 1 17 LEU HD23 H 4.790 80.002 56.201 1.00 . H H . 17 LEU HD23 1 1
7 37674 8 1 17 LEU HG H 2.415 80.360 56.812 1.00 . H H . 17 LEU HG 1 1
7 37675 8 1 17 LEU N N 0.698 80.599 59.003 1.00 . H H . 17 LEU N 1 1
7 37676 8 1 17 LEU O O 0.578 78.181 60.662 1.00 . H H . 17 LEU O 1 1
7 37677 8 1 18 VAL C C -1.222 75.009 59.207 1.00 . H H . 18 VAL C 1 1
7 37678 8 1 18 VAL CA C -1.386 76.409 59.823 1.00 . H H . 18 VAL CA 1 1
7 37679 8 1 18 VAL CB C -2.871 76.752 60.045 1.00 . H H . 18 VAL CB 1 1
7 37680 8 1 18 VAL CG1 C -2.988 78.102 60.760 1.00 . H H . 18 VAL CG1 1 1
7 37681 8 1 18 VAL CG2 C -3.593 76.858 58.716 1.00 . H H . 18 VAL CG2 1 1
7 37682 8 1 18 VAL H H -0.960 77.496 58.021 1.00 . H H . 18 VAL H 1 1
7 37683 8 1 18 VAL HA H -0.900 76.393 60.792 1.00 . H H . 18 VAL HA 1 1
7 37684 8 1 18 VAL HB H -3.332 75.984 60.649 1.00 . H H . 18 VAL HB 1 1
7 37685 8 1 18 VAL HG11 H -2.387 78.836 60.244 1.00 . H H . 18 VAL HG11 1 1
7 37686 8 1 18 VAL HG12 H -2.644 78.007 61.775 1.00 . H H . 18 VAL HG12 1 1
7 37687 8 1 18 VAL HG13 H -4.020 78.421 60.761 1.00 . H H . 18 VAL HG13 1 1
7 37688 8 1 18 VAL HG21 H -3.517 75.921 58.190 1.00 . H H . 18 VAL HG21 1 1
7 37689 8 1 18 VAL HG22 H -3.140 77.647 58.139 1.00 . H H . 18 VAL HG22 1 1
7 37690 8 1 18 VAL HG23 H -4.633 77.090 58.892 1.00 . H H . 18 VAL HG23 1 1
7 37691 8 1 18 VAL N N -0.724 77.424 58.976 1.00 . H H . 18 VAL N 1 1
7 37692 8 1 18 VAL O O -1.484 74.794 58.012 1.00 . H H . 18 VAL O 1 1
7 37693 8 1 19 PHE C C -1.504 71.720 60.332 1.00 . H H . 19 PHE C 1 1
7 37694 8 1 19 PHE CA C -0.522 72.676 59.637 1.00 . H H . 19 PHE CA 1 1
7 37695 8 1 19 PHE CB C 0.891 72.240 60.070 1.00 . H H . 19 PHE CB 1 1
7 37696 8 1 19 PHE CD1 C 2.077 74.478 59.868 1.00 . H H . 19 PHE CD1 1 1
7 37697 8 1 19 PHE CD2 C 2.928 72.586 58.611 1.00 . H H . 19 PHE CD2 1 1
7 37698 8 1 19 PHE CE1 C 3.108 75.275 59.365 1.00 . H H . 19 PHE CE1 1 1
7 37699 8 1 19 PHE CE2 C 3.956 73.389 58.106 1.00 . H H . 19 PHE CE2 1 1
7 37700 8 1 19 PHE CG C 1.980 73.128 59.490 1.00 . H H . 19 PHE CG 1 1
7 37701 8 1 19 PHE CZ C 4.048 74.732 58.484 1.00 . H H . 19 PHE CZ 1 1
7 37702 8 1 19 PHE H H -0.568 74.295 60.993 1.00 . H H . 19 PHE H 1 1
7 37703 8 1 19 PHE HA H -0.612 72.584 58.566 1.00 . H H . 19 PHE HA 1 1
7 37704 8 1 19 PHE HB2 H 0.950 72.278 61.148 1.00 . H H . 19 PHE HB2 1 1
7 37705 8 1 19 PHE HB3 H 1.052 71.220 59.749 1.00 . H H . 19 PHE HB3 1 1
7 37706 8 1 19 PHE HD1 H 1.357 74.905 60.543 1.00 . H H . 19 PHE HD1 1 1
7 37707 8 1 19 PHE HD2 H 2.861 71.550 58.317 1.00 . H H . 19 PHE HD2 1 1
7 37708 8 1 19 PHE HE1 H 3.178 76.313 59.656 1.00 . H H . 19 PHE HE1 1 1
7 37709 8 1 19 PHE HE2 H 4.681 72.970 57.426 1.00 . H H . 19 PHE HE2 1 1
7 37710 8 1 19 PHE HZ H 4.845 75.348 58.098 1.00 . H H . 19 PHE HZ 1 1
7 37711 8 1 19 PHE N N -0.761 74.064 60.053 1.00 . H H . 19 PHE N 1 1
7 37712 8 1 19 PHE O O -1.455 71.575 61.554 1.00 . H H . 19 PHE O 1 1
7 37713 8 1 20 PHE C C -2.931 68.659 59.751 1.00 . H H . 20 PHE C 1 1
7 37714 8 1 20 PHE CA C -3.320 70.081 60.160 1.00 . H H . 20 PHE CA 1 1
7 37715 8 1 20 PHE CB C -4.735 70.370 59.653 1.00 . H H . 20 PHE CB 1 1
7 37716 8 1 20 PHE CD1 C -5.019 72.868 59.668 1.00 . H H . 20 PHE CD1 1 1
7 37717 8 1 20 PHE CD2 C -5.975 71.580 61.483 1.00 . H H . 20 PHE CD2 1 1
7 37718 8 1 20 PHE CE1 C -5.500 74.045 60.248 1.00 . H H . 20 PHE CE1 1 1
7 37719 8 1 20 PHE CE2 C -6.458 72.759 62.066 1.00 . H H . 20 PHE CE2 1 1
7 37720 8 1 20 PHE CG C -5.256 71.637 60.285 1.00 . H H . 20 PHE CG 1 1
7 37721 8 1 20 PHE CZ C -6.219 73.993 61.448 1.00 . H H . 20 PHE CZ 1 1
7 37722 8 1 20 PHE H H -2.361 71.177 58.587 1.00 . H H . 20 PHE H 1 1
7 37723 8 1 20 PHE HA H -3.308 70.161 61.234 1.00 . H H . 20 PHE HA 1 1
7 37724 8 1 20 PHE HB2 H -4.710 70.489 58.582 1.00 . H H . 20 PHE HB2 1 1
7 37725 8 1 20 PHE HB3 H -5.384 69.547 59.909 1.00 . H H . 20 PHE HB3 1 1
7 37726 8 1 20 PHE HD1 H -4.463 72.910 58.744 1.00 . H H . 20 PHE HD1 1 1
7 37727 8 1 20 PHE HD2 H -6.159 70.628 61.957 1.00 . H H . 20 PHE HD2 1 1
7 37728 8 1 20 PHE HE1 H -5.314 74.995 59.769 1.00 . H H . 20 PHE HE1 1 1
7 37729 8 1 20 PHE HE2 H -7.012 72.717 62.994 1.00 . H H . 20 PHE HE2 1 1
7 37730 8 1 20 PHE HZ H -6.592 74.903 61.896 1.00 . H H . 20 PHE HZ 1 1
7 37731 8 1 20 PHE N N -2.369 71.045 59.567 1.00 . H H . 20 PHE N 1 1
7 37732 8 1 20 PHE O O -2.928 68.351 58.567 1.00 . H H . 20 PHE O 1 1
7 37733 8 1 21 ALA C C -3.013 65.331 61.023 1.00 . H H . 21 ALA C 1 1
7 37734 8 1 21 ALA CA C -2.177 66.409 60.327 1.00 . H H . 21 ALA CA 1 1
7 37735 8 1 21 ALA CB C -0.707 66.205 60.697 1.00 . H H . 21 ALA CB 1 1
7 37736 8 1 21 ALA H H -2.563 68.026 61.654 1.00 . H H . 21 ALA H 1 1
7 37737 8 1 21 ALA HA H -2.275 66.276 59.262 1.00 . H H . 21 ALA HA 1 1
7 37738 8 1 21 ALA HB1 H -0.329 65.323 60.200 1.00 . H H . 21 ALA HB1 1 1
7 37739 8 1 21 ALA HB2 H -0.621 66.080 61.767 1.00 . H H . 21 ALA HB2 1 1
7 37740 8 1 21 ALA HB3 H -0.136 67.067 60.386 1.00 . H H . 21 ALA HB3 1 1
7 37741 8 1 21 ALA N N -2.580 67.778 60.701 1.00 . H H . 21 ALA N 1 1
7 37742 8 1 21 ALA O O -3.197 65.354 62.250 1.00 . H H . 21 ALA O 1 1
7 37743 8 1 22 GLU C C -4.632 62.216 59.692 1.00 . H H . 22 GLU C 1 1
7 37744 8 1 22 GLU CA C -4.343 63.284 60.757 1.00 . H H . 22 GLU CA 1 1
7 37745 8 1 22 GLU CB C -5.667 63.838 61.298 1.00 . H H . 22 GLU CB 1 1
7 37746 8 1 22 GLU CD C -7.813 64.981 60.692 1.00 . H H . 22 GLU CD 1 1
7 37747 8 1 22 GLU CG C -6.460 64.511 60.170 1.00 . H H . 22 GLU CG 1 1
7 37748 8 1 22 GLU H H -3.370 64.433 59.234 1.00 . H H . 22 GLU H 1 1
7 37749 8 1 22 GLU HA H -3.806 62.822 61.570 1.00 . H H . 22 GLU HA 1 1
7 37750 8 1 22 GLU HB2 H -6.252 63.032 61.715 1.00 . H H . 22 GLU HB2 1 1
7 37751 8 1 22 GLU HB3 H -5.456 64.564 62.065 1.00 . H H . 22 GLU HB3 1 1
7 37752 8 1 22 GLU HG2 H -5.905 65.358 59.795 1.00 . H H . 22 GLU HG2 1 1
7 37753 8 1 22 GLU HG3 H -6.620 63.806 59.371 1.00 . H H . 22 GLU HG3 1 1
7 37754 8 1 22 GLU N N -3.527 64.384 60.213 1.00 . H H . 22 GLU N 1 1
7 37755 8 1 22 GLU O O -4.828 62.555 58.524 1.00 . H H . 22 GLU O 1 1
7 37756 8 1 22 GLU OE1 O -8.142 64.649 61.816 1.00 . H H . 22 GLU OE1 1 1
7 37757 8 1 22 GLU OE2 O -8.502 65.670 59.956 1.00 . H H . 22 GLU OE2 1 1
7 37758 8 1 23 ASP C C -5.247 58.492 59.669 1.00 . H H . 23 ASP C 1 1
7 37759 8 1 23 ASP CA C -5.008 59.892 59.090 1.00 . H H . 23 ASP CA 1 1
7 37760 8 1 23 ASP CB C -3.854 59.775 58.097 1.00 . H H . 23 ASP CB 1 1
7 37761 8 1 23 ASP CG C -4.285 58.959 56.880 1.00 . H H . 23 ASP CG 1 1
7 37762 8 1 23 ASP H H -4.562 60.691 61.024 1.00 . H H . 23 ASP H 1 1
7 37763 8 1 23 ASP HA H -5.888 60.191 58.543 1.00 . H H . 23 ASP HA 1 1
7 37764 8 1 23 ASP HB2 H -3.554 60.755 57.785 1.00 . H H . 23 ASP HB2 1 1
7 37765 8 1 23 ASP HB3 H -3.020 59.286 58.575 1.00 . H H . 23 ASP HB3 1 1
7 37766 8 1 23 ASP N N -4.697 60.929 60.084 1.00 . H H . 23 ASP N 1 1
7 37767 8 1 23 ASP O O -4.298 57.773 59.981 1.00 . H H . 23 ASP O 1 1
7 37768 8 1 23 ASP OD1 O -5.222 59.368 56.215 1.00 . H H . 23 ASP OD1 1 1
7 37769 8 1 23 ASP OD2 O -3.667 57.937 56.629 1.00 . H H . 23 ASP OD2 1 1
7 37770 8 1 24 VAL C C -5.839 55.699 59.767 1.00 . H H . 24 VAL C 1 1
7 37771 8 1 24 VAL CA C -6.933 56.724 60.081 1.00 . H H . 24 VAL CA 1 1
7 37772 8 1 24 VAL CB C -8.223 56.336 59.356 1.00 . H H . 24 VAL CB 1 1
7 37773 8 1 24 VAL CG1 C -8.662 54.939 59.808 1.00 . H H . 24 VAL CG1 1 1
7 37774 8 1 24 VAL CG2 C -9.318 57.349 59.699 1.00 . H H . 24 VAL CG2 1 1
7 37775 8 1 24 VAL H H -7.205 58.695 59.338 1.00 . H H . 24 VAL H 1 1
7 37776 8 1 24 VAL HA H -7.119 56.715 61.145 1.00 . H H . 24 VAL HA 1 1
7 37777 8 1 24 VAL HB H -8.052 56.334 58.289 1.00 . H H . 24 VAL HB 1 1
7 37778 8 1 24 VAL HG11 H -8.697 54.903 60.886 1.00 . H H . 24 VAL HG11 1 1
7 37779 8 1 24 VAL HG12 H -7.956 54.206 59.446 1.00 . H H . 24 VAL HG12 1 1
7 37780 8 1 24 VAL HG13 H -9.642 54.722 59.408 1.00 . H H . 24 VAL HG13 1 1
7 37781 8 1 24 VAL HG21 H -9.324 57.527 60.764 1.00 . H H . 24 VAL HG21 1 1
7 37782 8 1 24 VAL HG22 H -10.278 56.959 59.394 1.00 . H H . 24 VAL HG22 1 1
7 37783 8 1 24 VAL HG23 H -9.125 58.277 59.180 1.00 . H H . 24 VAL HG23 1 1
7 37784 8 1 24 VAL N N -6.521 58.086 59.687 1.00 . H H . 24 VAL N 1 1
7 37785 8 1 24 VAL O O -5.185 55.811 58.730 1.00 . H H . 24 VAL O 1 1
7 37786 8 1 25 GLY C C -4.246 52.763 61.475 1.00 . H H . 25 GLY C 1 1
7 37787 8 1 25 GLY CA C -4.585 53.710 60.319 1.00 . H H . 25 GLY CA 1 1
7 37788 8 1 25 GLY H H -6.158 54.618 61.445 1.00 . H H . 25 GLY H 1 1
7 37789 8 1 25 GLY HA2 H -4.915 53.119 59.479 1.00 . H H . 25 GLY HA2 1 1
7 37790 8 1 25 GLY HA3 H -3.687 54.240 60.032 1.00 . H H . 25 GLY HA3 1 1
7 37791 8 1 25 GLY N N -5.624 54.697 60.628 1.00 . H H . 25 GLY N 1 1
7 37792 8 1 25 GLY O O -4.689 51.615 61.472 1.00 . H H . 25 GLY O 1 1
7 37793 8 1 26 SER C C -1.943 52.963 64.316 1.00 . H H . 26 SER C 1 1
7 37794 8 1 26 SER CA C -3.038 52.314 63.500 1.00 . H H . 26 SER CA 1 1
7 37795 8 1 26 SER CB C -2.569 50.955 62.943 1.00 . H H . 26 SER CB 1 1
7 37796 8 1 26 SER H H -3.063 54.106 62.379 1.00 . H H . 26 SER H 1 1
7 37797 8 1 26 SER HA H -3.893 52.152 64.143 1.00 . H H . 26 SER HA 1 1
7 37798 8 1 26 SER HB2 H -1.800 50.537 63.573 1.00 . H H . 26 SER HB2 1 1
7 37799 8 1 26 SER HB3 H -3.408 50.270 62.909 1.00 . H H . 26 SER HB3 1 1
7 37800 8 1 26 SER HG H -1.255 50.602 61.557 1.00 . H H . 26 SER HG 1 1
7 37801 8 1 26 SER N N -3.431 53.199 62.427 1.00 . H H . 26 SER N 1 1
7 37802 8 1 26 SER O O -1.585 54.116 64.079 1.00 . H H . 26 SER O 1 1
7 37803 8 1 26 SER OG O -2.047 51.138 61.637 1.00 . H H . 26 SER OG 1 1
7 37804 8 1 27 ASN C C 0.446 53.780 65.658 1.00 . H H . 27 ASN C 1 1
7 37805 8 1 27 ASN CA C -0.479 52.726 66.271 1.00 . H H . 27 ASN CA 1 1
7 37806 8 1 27 ASN CB C 0.373 51.549 66.754 1.00 . H H . 27 ASN CB 1 1
7 37807 8 1 27 ASN CG C -0.479 50.592 67.579 1.00 . H H . 27 ASN CG 1 1
7 37808 8 1 27 ASN H H -1.876 51.345 65.470 1.00 . H H . 27 ASN H 1 1
7 37809 8 1 27 ASN HA H -0.978 53.145 67.122 1.00 . H H . 27 ASN HA 1 1
7 37810 8 1 27 ASN HB2 H 0.778 51.023 65.900 1.00 . H H . 27 ASN HB2 1 1
7 37811 8 1 27 ASN HB3 H 1.183 51.919 67.364 1.00 . H H . 27 ASN HB3 1 1
7 37812 8 1 27 ASN HD21 H -0.117 49.031 66.411 1.00 . H H . 27 ASN HD21 1 1
7 37813 8 1 27 ASN HD22 H -1.120 48.723 67.744 1.00 . H H . 27 ASN HD22 1 1
7 37814 8 1 27 ASN N N -1.488 52.232 65.322 1.00 . H H . 27 ASN N 1 1
7 37815 8 1 27 ASN ND2 N -0.583 49.347 67.214 1.00 . H H . 27 ASN ND2 1 1
7 37816 8 1 27 ASN O O 0.630 53.852 64.443 1.00 . H H . 27 ASN O 1 1
7 37817 8 1 27 ASN OD1 O -1.073 50.994 68.580 1.00 . H H . 27 ASN OD1 1 1
7 37818 8 1 28 LYS C C 2.483 56.427 67.313 1.00 . H H . 28 LYS C 1 1
7 37819 8 1 28 LYS CA C 1.957 55.643 66.102 1.00 . H H . 28 LYS CA 1 1
7 37820 8 1 28 LYS CB C 1.239 56.602 65.108 1.00 . H H . 28 LYS CB 1 1
7 37821 8 1 28 LYS CD C -1.044 57.590 64.443 1.00 . H H . 28 LYS CD 1 1
7 37822 8 1 28 LYS CE C -2.578 57.298 64.588 1.00 . H H . 28 LYS CE 1 1
7 37823 8 1 28 LYS CG C -0.212 56.908 65.570 1.00 . H H . 28 LYS CG 1 1
7 37824 8 1 28 LYS H H 0.869 54.471 67.488 1.00 . H H . 28 LYS H 1 1
7 37825 8 1 28 LYS HA H 2.794 55.187 65.596 1.00 . H H . 28 LYS HA 1 1
7 37826 8 1 28 LYS HB2 H 1.796 57.526 65.055 1.00 . H H . 28 LYS HB2 1 1
7 37827 8 1 28 LYS HB3 H 1.217 56.142 64.132 1.00 . H H . 28 LYS HB3 1 1
7 37828 8 1 28 LYS HD2 H -0.883 58.657 64.481 1.00 . H H . 28 LYS HD2 1 1
7 37829 8 1 28 LYS HD3 H -0.711 57.219 63.487 1.00 . H H . 28 LYS HD3 1 1
7 37830 8 1 28 LYS HE2 H -3.022 57.277 63.605 1.00 . H H . 28 LYS HE2 1 1
7 37831 8 1 28 LYS HE3 H -2.727 56.335 65.052 1.00 . H H . 28 LYS HE3 1 1
7 37832 8 1 28 LYS HG2 H -0.686 56.001 65.849 1.00 . H H . 28 LYS HG2 1 1
7 37833 8 1 28 LYS HG3 H -0.168 57.563 66.424 1.00 . H H . 28 LYS HG3 1 1
7 37834 8 1 28 LYS HZ1 H -3.387 58.027 66.378 1.00 . H H . 28 LYS HZ1 1 1
7 37835 8 1 28 LYS HZ2 H -4.223 58.523 65.003 1.00 . H H . 28 LYS HZ2 1 1
7 37836 8 1 28 LYS HZ3 H -2.733 59.232 65.387 1.00 . H H . 28 LYS HZ3 1 1
7 37837 8 1 28 LYS N N 1.046 54.588 66.532 1.00 . H H . 28 LYS N 1 1
7 37838 8 1 28 LYS NZ N -3.281 58.352 65.405 1.00 . H H . 28 LYS NZ 1 1
7 37839 8 1 28 LYS O O 1.796 57.293 67.839 1.00 . H H . 28 LYS O 1 1
7 37840 8 1 29 GLY C C 4.675 58.238 68.493 1.00 . H H . 29 GLY C 1 1
7 37841 8 1 29 GLY CA C 4.378 56.807 68.854 1.00 . H H . 29 GLY CA 1 1
7 37842 8 1 29 GLY H H 4.219 55.435 67.235 1.00 . H H . 29 GLY H 1 1
7 37843 8 1 29 GLY HA2 H 3.722 56.785 69.713 1.00 . H H . 29 GLY HA2 1 1
7 37844 8 1 29 GLY HA3 H 5.300 56.301 69.092 1.00 . H H . 29 GLY HA3 1 1
7 37845 8 1 29 GLY N N 3.721 56.126 67.720 1.00 . H H . 29 GLY N 1 1
7 37846 8 1 29 GLY O O 5.610 58.490 67.731 1.00 . H H . 29 GLY O 1 1
7 37847 8 1 30 ALA C C 5.180 61.246 69.386 1.00 . H H . 30 ALA C 1 1
7 37848 8 1 30 ALA CA C 4.126 60.561 68.539 1.00 . H H . 30 ALA CA 1 1
7 37849 8 1 30 ALA CB C 2.843 61.376 68.650 1.00 . H H . 30 ALA CB 1 1
7 37850 8 1 30 ALA H H 3.092 58.981 69.528 1.00 . H H . 30 ALA H 1 1
7 37851 8 1 30 ALA HA H 4.444 60.568 67.506 1.00 . H H . 30 ALA HA 1 1
7 37852 8 1 30 ALA HB1 H 3.024 62.377 68.289 1.00 . H H . 30 ALA HB1 1 1
7 37853 8 1 30 ALA HB2 H 2.532 61.420 69.683 1.00 . H H . 30 ALA HB2 1 1
7 37854 8 1 30 ALA HB3 H 2.071 60.914 68.055 1.00 . H H . 30 ALA HB3 1 1
7 37855 8 1 30 ALA N N 3.863 59.198 68.963 1.00 . H H . 30 ALA N 1 1
7 37856 8 1 30 ALA O O 5.421 60.951 70.582 1.00 . H H . 30 ALA O 1 1
7 37857 8 1 31 ILE C C 6.995 64.317 68.665 1.00 . H H . 31 ILE C 1 1
7 37858 8 1 31 ILE CA C 6.892 62.929 69.311 1.00 . H H . 31 ILE CA 1 1
7 37859 8 1 31 ILE CB C 8.205 62.081 69.119 1.00 . H H . 31 ILE CB 1 1
7 37860 8 1 31 ILE CD1 C 9.317 60.365 67.602 1.00 . H H . 31 ILE CD1 1 1
7 37861 8 1 31 ILE CG1 C 8.032 61.155 67.883 1.00 . H H . 31 ILE CG1 1 1
7 37862 8 1 31 ILE CG2 C 8.546 61.216 70.379 1.00 . H H . 31 ILE CG2 1 1
7 37863 8 1 31 ILE H H 5.574 62.340 67.739 1.00 . H H . 31 ILE H 1 1
7 37864 8 1 31 ILE HA H 6.697 63.058 70.362 1.00 . H H . 31 ILE HA 1 1
7 37865 8 1 31 ILE HB H 9.016 62.748 68.938 1.00 . H H . 31 ILE HB 1 1
7 37866 8 1 31 ILE HD11 H 10.085 61.037 67.251 1.00 . H H . 31 ILE HD11 1 1
7 37867 8 1 31 ILE HD12 H 9.124 59.614 66.851 1.00 . H H . 31 ILE HD12 1 1
7 37868 8 1 31 ILE HD13 H 9.653 59.879 68.501 1.00 . H H . 31 ILE HD13 1 1
7 37869 8 1 31 ILE HG12 H 7.235 60.452 68.067 1.00 . H H . 31 ILE HG12 1 1
7 37870 8 1 31 ILE HG13 H 7.784 61.759 67.027 1.00 . H H . 31 ILE HG13 1 1
7 37871 8 1 31 ILE HG21 H 7.705 61.196 71.049 1.00 . H H . 31 ILE HG21 1 1
7 37872 8 1 31 ILE HG22 H 9.397 61.637 70.894 1.00 . H H . 31 ILE HG22 1 1
7 37873 8 1 31 ILE HG23 H 8.782 60.202 70.090 1.00 . H H . 31 ILE HG23 1 1
7 37874 8 1 31 ILE N N 5.809 62.188 68.708 1.00 . H H . 31 ILE N 1 1
7 37875 8 1 31 ILE O O 7.059 64.447 67.443 1.00 . H H . 31 ILE O 1 1
7 37876 8 1 32 ILE C C 8.410 67.359 69.555 1.00 . H H . 32 ILE C 1 1
7 37877 8 1 32 ILE CA C 7.128 66.737 68.984 1.00 . H H . 32 ILE CA 1 1
7 37878 8 1 32 ILE CB C 5.838 67.564 69.317 1.00 . H H . 32 ILE CB 1 1
7 37879 8 1 32 ILE CD1 C 4.426 69.552 68.614 1.00 . H H . 32 ILE CD1 1 1
7 37880 8 1 32 ILE CG1 C 5.548 68.586 68.201 1.00 . H H . 32 ILE CG1 1 1
7 37881 8 1 32 ILE CG2 C 5.991 68.305 70.637 1.00 . H H . 32 ILE CG2 1 1
7 37882 8 1 32 ILE H H 6.975 65.211 70.475 1.00 . H H . 32 ILE H 1 1
7 37883 8 1 32 ILE HA H 7.240 66.699 67.906 1.00 . H H . 32 ILE HA 1 1
7 37884 8 1 32 ILE HB H 5.001 66.884 69.398 1.00 . H H . 32 ILE HB 1 1
7 37885 8 1 32 ILE HD11 H 3.945 69.946 67.731 1.00 . H H . 32 ILE HD11 1 1
7 37886 8 1 32 ILE HD12 H 4.846 70.364 69.188 1.00 . H H . 32 ILE HD12 1 1
7 37887 8 1 32 ILE HD13 H 3.697 69.026 69.215 1.00 . H H . 32 ILE HD13 1 1
7 37888 8 1 32 ILE HG12 H 6.443 69.150 67.997 1.00 . H H . 32 ILE HG12 1 1
7 37889 8 1 32 ILE HG13 H 5.240 68.055 67.314 1.00 . H H . 32 ILE HG13 1 1
7 37890 8 1 32 ILE HG21 H 6.312 67.603 71.377 1.00 . H H . 32 ILE HG21 1 1
7 37891 8 1 32 ILE HG22 H 5.042 68.726 70.931 1.00 . H H . 32 ILE HG22 1 1
7 37892 8 1 32 ILE HG23 H 6.723 69.090 70.528 1.00 . H H . 32 ILE HG23 1 1
7 37893 8 1 32 ILE N N 7.015 65.363 69.499 1.00 . H H . 32 ILE N 1 1
7 37894 8 1 32 ILE O O 8.565 67.533 70.770 1.00 . H H . 32 ILE O 1 1
7 37895 8 1 33 GLY C C 10.781 69.601 68.313 1.00 . H H . 33 GLY C 1 1
7 37896 8 1 33 GLY CA C 10.626 68.261 69.011 1.00 . H H . 33 GLY CA 1 1
7 37897 8 1 33 GLY H H 9.152 67.510 67.701 1.00 . H H . 33 GLY H 1 1
7 37898 8 1 33 GLY HA2 H 10.679 68.402 70.082 1.00 . H H . 33 GLY HA2 1 1
7 37899 8 1 33 GLY HA3 H 11.421 67.604 68.697 1.00 . H H . 33 GLY HA3 1 1
7 37900 8 1 33 GLY N N 9.336 67.673 68.649 1.00 . H H . 33 GLY N 1 1
7 37901 8 1 33 GLY O O 10.828 69.680 67.076 1.00 . H H . 33 GLY O 1 1
7 37902 8 1 34 LEU C C 11.931 72.904 69.293 1.00 . H H . 34 LEU C 1 1
7 37903 8 1 34 LEU CA C 10.945 72.009 68.534 1.00 . H H . 34 LEU CA 1 1
7 37904 8 1 34 LEU CB C 9.528 72.655 68.479 1.00 . H H . 34 LEU CB 1 1
7 37905 8 1 34 LEU CD1 C 7.335 72.072 67.290 1.00 . H H . 34 LEU CD1 1 1
7 37906 8 1 34 LEU CD2 C 8.951 73.624 66.204 1.00 . H H . 34 LEU CD2 1 1
7 37907 8 1 34 LEU CG C 8.829 72.387 67.107 1.00 . H H . 34 LEU CG 1 1
7 37908 8 1 34 LEU H H 10.785 70.552 70.089 1.00 . H H . 34 LEU H 1 1
7 37909 8 1 34 LEU HA H 11.318 71.927 67.527 1.00 . H H . 34 LEU HA 1 1
7 37910 8 1 34 LEU HB2 H 8.929 72.222 69.262 1.00 . H H . 34 LEU HB2 1 1
7 37911 8 1 34 LEU HB3 H 9.607 73.721 68.649 1.00 . H H . 34 LEU HB3 1 1
7 37912 8 1 34 LEU HD11 H 7.202 71.351 68.082 1.00 . H H . 34 LEU HD11 1 1
7 37913 8 1 34 LEU HD12 H 6.944 71.666 66.374 1.00 . H H . 34 LEU HD12 1 1
7 37914 8 1 34 LEU HD13 H 6.802 72.973 67.530 1.00 . H H . 34 LEU HD13 1 1
7 37915 8 1 34 LEU HD21 H 8.597 74.496 66.733 1.00 . H H . 34 LEU HD21 1 1
7 37916 8 1 34 LEU HD22 H 8.353 73.480 65.317 1.00 . H H . 34 LEU HD22 1 1
7 37917 8 1 34 LEU HD23 H 9.985 73.767 65.927 1.00 . H H . 34 LEU HD23 1 1
7 37918 8 1 34 LEU HG H 9.295 71.546 66.618 1.00 . H H . 34 LEU HG 1 1
7 37919 8 1 34 LEU N N 10.835 70.667 69.108 1.00 . H H . 34 LEU N 1 1
7 37920 8 1 34 LEU O O 12.159 72.780 70.502 1.00 . H H . 34 LEU O 1 1
7 37921 8 1 35 MET C C 12.987 76.186 68.873 1.00 . H H . 35 MET C 1 1
7 37922 8 1 35 MET CA C 13.468 74.775 69.110 1.00 . H H . 35 MET CA 1 1
7 37923 8 1 35 MET CB C 14.840 74.632 68.471 1.00 . H H . 35 MET CB 1 1
7 37924 8 1 35 MET CE C 17.679 76.192 67.463 1.00 . H H . 35 MET CE 1 1
7 37925 8 1 35 MET CG C 15.842 75.446 69.278 1.00 . H H . 35 MET CG 1 1
7 37926 8 1 35 MET H H 12.304 73.870 67.570 1.00 . H H . 35 MET H 1 1
7 37927 8 1 35 MET HA H 13.552 74.611 70.176 1.00 . H H . 35 MET HA 1 1
7 37928 8 1 35 MET HB2 H 15.130 73.596 68.450 1.00 . H H . 35 MET HB2 1 1
7 37929 8 1 35 MET HB3 H 14.809 75.018 67.466 1.00 . H H . 35 MET HB3 1 1
7 37930 8 1 35 MET HE1 H 18.113 77.080 67.867 1.00 . H H . 35 MET HE1 1 1
7 37931 8 1 35 MET HE2 H 16.715 76.427 67.053 1.00 . H H . 35 MET HE2 1 1
7 37932 8 1 35 MET HE3 H 18.310 75.798 66.702 1.00 . H H . 35 MET HE3 1 1
7 37933 8 1 35 MET HG2 H 15.680 76.499 69.101 1.00 . H H . 35 MET HG2 1 1
7 37934 8 1 35 MET HG3 H 15.714 75.244 70.316 1.00 . H H . 35 MET HG3 1 1
7 37935 8 1 35 MET N N 12.518 73.827 68.537 1.00 . H H . 35 MET N 1 1
7 37936 8 1 35 MET O O 12.706 76.561 67.732 1.00 . H H . 35 MET O 1 1
7 37937 8 1 35 MET SD S 17.511 74.992 68.775 1.00 . H H . 35 MET SD 1 1
7 37938 8 1 36 VAL C C 13.411 79.320 70.553 1.00 . H H . 36 VAL C 1 1
7 37939 8 1 36 VAL CA C 12.451 78.372 69.794 1.00 . H H . 36 VAL CA 1 1
7 37940 8 1 36 VAL CB C 10.977 78.495 70.319 1.00 . H H . 36 VAL CB 1 1
7 37941 8 1 36 VAL CG1 C 10.079 79.150 69.263 1.00 . H H . 36 VAL CG1 1 1
7 37942 8 1 36 VAL CG2 C 10.419 77.107 70.636 1.00 . H H . 36 VAL CG2 1 1
7 37943 8 1 36 VAL H H 13.135 76.658 70.835 1.00 . H H . 36 VAL H 1 1
7 37944 8 1 36 VAL HA H 12.475 78.646 68.744 1.00 . H H . 36 VAL HA 1 1
7 37945 8 1 36 VAL HB H 10.952 79.095 71.216 1.00 . H H . 36 VAL HB 1 1
7 37946 8 1 36 VAL HG11 H 10.517 80.084 68.945 1.00 . H H . 36 VAL HG11 1 1
7 37947 8 1 36 VAL HG12 H 9.103 79.335 69.686 1.00 . H H . 36 VAL HG12 1 1
7 37948 8 1 36 VAL HG13 H 9.982 78.489 68.414 1.00 . H H . 36 VAL HG13 1 1
7 37949 8 1 36 VAL HG21 H 9.391 77.195 70.955 1.00 . H H . 36 VAL HG21 1 1
7 37950 8 1 36 VAL HG22 H 11.003 76.660 71.427 1.00 . H H . 36 VAL HG22 1 1
7 37951 8 1 36 VAL HG23 H 10.471 76.488 69.753 1.00 . H H . 36 VAL HG23 1 1
7 37952 8 1 36 VAL N N 12.899 76.984 69.937 1.00 . H H . 36 VAL N 1 1
7 37953 8 1 36 VAL O O 13.057 79.878 71.592 1.00 . H H . 36 VAL O 1 1
7 37954 8 1 37 GLY C C 15.183 81.871 70.362 1.00 . H H . 37 GLY C 1 1
7 37955 8 1 37 GLY CA C 15.585 80.425 70.634 1.00 . H H . 37 GLY CA 1 1
7 37956 8 1 37 GLY H H 14.861 79.075 69.169 1.00 . H H . 37 GLY H 1 1
7 37957 8 1 37 GLY HA2 H 15.603 80.249 71.701 1.00 . H H . 37 GLY HA2 1 1
7 37958 8 1 37 GLY HA3 H 16.566 80.248 70.223 1.00 . H H . 37 GLY HA3 1 1
7 37959 8 1 37 GLY N N 14.628 79.524 70.009 1.00 . H H . 37 GLY N 1 1
7 37960 8 1 37 GLY O O 15.250 82.343 69.226 1.00 . H H . 37 GLY O 1 1
7 37961 8 1 38 GLY C C 15.433 84.813 70.683 1.00 . H H . 38 GLY C 1 1
7 37962 8 1 38 GLY CA C 14.317 83.952 71.259 1.00 . H H . 38 GLY CA 1 1
7 37963 8 1 38 GLY H H 14.704 82.139 72.286 1.00 . H H . 38 GLY H 1 1
7 37964 8 1 38 GLY HA2 H 13.461 83.990 70.599 1.00 . H H . 38 GLY HA2 1 1
7 37965 8 1 38 GLY HA3 H 14.036 84.341 72.226 1.00 . H H . 38 GLY HA3 1 1
7 37966 8 1 38 GLY N N 14.747 82.567 71.406 1.00 . H H . 38 GLY N 1 1
7 37967 8 1 38 GLY O O 16.598 84.419 70.687 1.00 . H H . 38 GLY O 1 1
7 37968 8 1 39 VAL C C 15.749 88.346 70.065 1.00 . H H . 39 VAL C 1 1
7 37969 8 1 39 VAL CA C 16.044 86.920 69.609 1.00 . H H . 39 VAL CA 1 1
7 37970 8 1 39 VAL CB C 16.006 86.846 68.081 1.00 . H H . 39 VAL CB 1 1
7 37971 8 1 39 VAL CG1 C 16.422 85.447 67.620 1.00 . H H . 39 VAL CG1 1 1
7 37972 8 1 39 VAL CG2 C 14.587 87.143 67.593 1.00 . H H . 39 VAL CG2 1 1
7 37973 8 1 39 VAL H H 14.121 86.250 70.215 1.00 . H H . 39 VAL H 1 1
7 37974 8 1 39 VAL HA H 17.035 86.651 69.944 1.00 . H H . 39 VAL HA 1 1
7 37975 8 1 39 VAL HB H 16.688 87.577 67.669 1.00 . H H . 39 VAL HB 1 1
7 37976 8 1 39 VAL HG11 H 17.290 85.128 68.178 1.00 . H H . 39 VAL HG11 1 1
7 37977 8 1 39 VAL HG12 H 16.660 85.471 66.567 1.00 . H H . 39 VAL HG12 1 1
7 37978 8 1 39 VAL HG13 H 15.612 84.753 67.790 1.00 . H H . 39 VAL HG13 1 1
7 37979 8 1 39 VAL HG21 H 14.357 88.184 67.764 1.00 . H H . 39 VAL HG21 1 1
7 37980 8 1 39 VAL HG22 H 13.885 86.525 68.134 1.00 . H H . 39 VAL HG22 1 1
7 37981 8 1 39 VAL HG23 H 14.518 86.927 66.537 1.00 . H H . 39 VAL HG23 1 1
7 37982 8 1 39 VAL N N 15.067 85.994 70.189 1.00 . H H . 39 VAL N 1 1
7 37983 8 1 39 VAL O O 14.635 88.656 70.485 1.00 . H H . 39 VAL O 1 1
7 37984 8 1 40 VAL C C 15.434 91.250 69.651 1.00 . H H . 40 VAL C 1 1
7 37985 8 1 40 VAL CA C 16.597 90.598 70.393 1.00 . H H . 40 VAL CA 1 1
7 37986 8 1 40 VAL CB C 17.883 91.373 70.112 1.00 . H H . 40 VAL CB 1 1
7 37987 8 1 40 VAL CG1 C 17.798 92.754 70.759 1.00 . H H . 40 VAL CG1 1 1
7 37988 8 1 40 VAL CG2 C 19.076 90.615 70.700 1.00 . H H . 40 VAL CG2 1 1
7 37989 8 1 40 VAL H H 17.622 88.902 69.642 1.00 . H H . 40 VAL H 1 1
7 37990 8 1 40 VAL HA H 16.394 90.628 71.453 1.00 . H H . 40 VAL HA 1 1
7 37991 8 1 40 VAL HB H 18.012 91.483 69.045 1.00 . H H . 40 VAL HB 1 1
7 37992 8 1 40 VAL HG11 H 16.962 93.298 70.344 1.00 . H H . 40 VAL HG11 1 1
7 37993 8 1 40 VAL HG12 H 18.712 93.298 70.568 1.00 . H H . 40 VAL HG12 1 1
7 37994 8 1 40 VAL HG13 H 17.662 92.643 71.824 1.00 . H H . 40 VAL HG13 1 1
7 37995 8 1 40 VAL HG21 H 19.251 89.715 70.129 1.00 . H H . 40 VAL HG21 1 1
7 37996 8 1 40 VAL HG22 H 18.863 90.354 71.727 1.00 . H H . 40 VAL HG22 1 1
7 37997 8 1 40 VAL HG23 H 19.955 91.243 70.665 1.00 . H H . 40 VAL HG23 1 1
7 37998 8 1 40 VAL N N 16.756 89.207 69.982 1.00 . H H . 40 VAL N 1 1
7 37999 8 1 40 VAL O O 14.369 91.360 70.237 1.00 . H H . 40 VAL O 1 1
7 38000 8 1 40 VAL OXT O 15.624 91.628 68.507 1.00 . H H . 40 VAL OXT 1 1
7 38001 9 1 9 GLY C C 3.545 105.427 56.479 1.00 . I I . 9 GLY C 1 1
7 38002 9 1 9 GLY CA C 3.427 106.123 55.130 1.00 . I I . 9 GLY CA 1 1
7 38003 9 1 9 GLY H H 2.041 104.617 54.737 1.00 . I I . 9 GLY H 1 1
7 38004 9 1 9 GLY HA2 H 4.413 106.298 54.725 1.00 . I I . 9 GLY HA2 1 1
7 38005 9 1 9 GLY HA3 H 2.916 107.066 55.257 1.00 . I I . 9 GLY HA3 1 1
7 38006 9 1 9 GLY N N 2.654 105.258 54.192 1.00 . I I . 9 GLY N 1 1
7 38007 9 1 9 GLY O O 3.822 106.062 57.495 1.00 . I I . 9 GLY O 1 1
7 38008 9 1 10 TYR C C 3.885 101.912 57.390 1.00 . I I . 10 TYR C 1 1
7 38009 9 1 10 TYR CA C 3.411 103.325 57.706 1.00 . I I . 10 TYR CA 1 1
7 38010 9 1 10 TYR CB C 2.038 103.270 58.377 1.00 . I I . 10 TYR CB 1 1
7 38011 9 1 10 TYR CD1 C 0.341 103.410 56.513 1.00 . I I . 10 TYR CD1 1 1
7 38012 9 1 10 TYR CD2 C 0.821 101.247 57.499 1.00 . I I . 10 TYR CD2 1 1
7 38013 9 1 10 TYR CE1 C -0.580 102.808 55.648 1.00 . I I . 10 TYR CE1 1 1
7 38014 9 1 10 TYR CE2 C -0.099 100.647 56.633 1.00 . I I . 10 TYR CE2 1 1
7 38015 9 1 10 TYR CG C 1.042 102.627 57.441 1.00 . I I . 10 TYR CG 1 1
7 38016 9 1 10 TYR CZ C -0.800 101.428 55.707 1.00 . I I . 10 TYR CZ 1 1
7 38017 9 1 10 TYR H H 3.111 103.664 55.635 1.00 . I I . 10 TYR H 1 1
7 38018 9 1 10 TYR HA H 4.115 103.786 58.385 1.00 . I I . 10 TYR HA 1 1
7 38019 9 1 10 TYR HB2 H 2.103 102.691 59.288 1.00 . I I . 10 TYR HB2 1 1
7 38020 9 1 10 TYR HB3 H 1.716 104.273 58.609 1.00 . I I . 10 TYR HB3 1 1
7 38021 9 1 10 TYR HD1 H 0.509 104.476 56.466 1.00 . I I . 10 TYR HD1 1 1
7 38022 9 1 10 TYR HD2 H 1.363 100.643 58.211 1.00 . I I . 10 TYR HD2 1 1
7 38023 9 1 10 TYR HE1 H -1.123 103.411 54.934 1.00 . I I . 10 TYR HE1 1 1
7 38024 9 1 10 TYR HE2 H -0.270 99.582 56.682 1.00 . I I . 10 TYR HE2 1 1
7 38025 9 1 10 TYR HH H -1.658 99.886 54.983 1.00 . I I . 10 TYR HH 1 1
7 38026 9 1 10 TYR N N 3.330 104.113 56.478 1.00 . I I . 10 TYR N 1 1
7 38027 9 1 10 TYR O O 3.799 101.463 56.248 1.00 . I I . 10 TYR O 1 1
7 38028 9 1 10 TYR OH O -1.707 100.835 54.854 1.00 . I I . 10 TYR OH 1 1
7 38029 9 1 11 GLU C C 4.430 98.950 59.369 1.00 . I I . 11 GLU C 1 1
7 38030 9 1 11 GLU CA C 4.884 99.848 58.219 1.00 . I I . 11 GLU CA 1 1
7 38031 9 1 11 GLU CB C 6.414 99.863 58.164 1.00 . I I . 11 GLU CB 1 1
7 38032 9 1 11 GLU CD C 6.901 102.215 57.410 1.00 . I I . 11 GLU CD 1 1
7 38033 9 1 11 GLU CG C 6.891 100.743 56.998 1.00 . I I . 11 GLU CG 1 1
7 38034 9 1 11 GLU H H 4.440 101.625 59.293 1.00 . I I . 11 GLU H 1 1
7 38035 9 1 11 GLU HA H 4.505 99.444 57.289 1.00 . I I . 11 GLU HA 1 1
7 38036 9 1 11 GLU HB2 H 6.803 100.251 59.093 1.00 . I I . 11 GLU HB2 1 1
7 38037 9 1 11 GLU HB3 H 6.775 98.858 58.019 1.00 . I I . 11 GLU HB3 1 1
7 38038 9 1 11 GLU HG2 H 7.891 100.446 56.715 1.00 . I I . 11 GLU HG2 1 1
7 38039 9 1 11 GLU HG3 H 6.229 100.614 56.154 1.00 . I I . 11 GLU HG3 1 1
7 38040 9 1 11 GLU N N 4.392 101.215 58.405 1.00 . I I . 11 GLU N 1 1
7 38041 9 1 11 GLU O O 4.580 99.301 60.537 1.00 . I I . 11 GLU O 1 1
7 38042 9 1 11 GLU OE1 O 6.456 102.508 58.508 1.00 . I I . 11 GLU OE1 1 1
7 38043 9 1 11 GLU OE2 O 7.362 103.026 56.624 1.00 . I I . 11 GLU OE2 1 1
7 38044 9 1 12 VAL C C 3.837 95.412 59.727 1.00 . I I . 12 VAL C 1 1
7 38045 9 1 12 VAL CA C 3.418 96.838 60.067 1.00 . I I . 12 VAL CA 1 1
7 38046 9 1 12 VAL CB C 1.897 96.911 60.209 1.00 . I I . 12 VAL CB 1 1
7 38047 9 1 12 VAL CG1 C 1.496 98.301 60.702 1.00 . I I . 12 VAL CG1 1 1
7 38048 9 1 12 VAL CG2 C 1.242 96.649 58.858 1.00 . I I . 12 VAL CG2 1 1
7 38049 9 1 12 VAL H H 3.792 97.540 58.091 1.00 . I I . 12 VAL H 1 1
7 38050 9 1 12 VAL HA H 3.861 97.102 61.017 1.00 . I I . 12 VAL HA 1 1
7 38051 9 1 12 VAL HB H 1.566 96.169 60.922 1.00 . I I . 12 VAL HB 1 1
7 38052 9 1 12 VAL HG11 H 0.419 98.361 60.773 1.00 . I I . 12 VAL HG11 1 1
7 38053 9 1 12 VAL HG12 H 1.851 99.047 60.007 1.00 . I I . 12 VAL HG12 1 1
7 38054 9 1 12 VAL HG13 H 1.932 98.478 61.674 1.00 . I I . 12 VAL HG13 1 1
7 38055 9 1 12 VAL HG21 H 1.630 97.346 58.137 1.00 . I I . 12 VAL HG21 1 1
7 38056 9 1 12 VAL HG22 H 0.173 96.778 58.945 1.00 . I I . 12 VAL HG22 1 1
7 38057 9 1 12 VAL HG23 H 1.461 95.640 58.542 1.00 . I I . 12 VAL HG23 1 1
7 38058 9 1 12 VAL N N 3.881 97.779 59.038 1.00 . I I . 12 VAL N 1 1
7 38059 9 1 12 VAL O O 4.020 95.059 58.562 1.00 . I I . 12 VAL O 1 1
7 38060 9 1 13 HIS C C 3.667 92.293 61.594 1.00 . I I . 13 HIS C 1 1
7 38061 9 1 13 HIS CA C 4.426 93.206 60.630 1.00 . I I . 13 HIS CA 1 1
7 38062 9 1 13 HIS CB C 5.920 93.092 60.936 1.00 . I I . 13 HIS CB 1 1
7 38063 9 1 13 HIS CD2 C 7.736 93.560 59.098 1.00 . I I . 13 HIS CD2 1 1
7 38064 9 1 13 HIS CE1 C 7.379 95.678 58.824 1.00 . I I . 13 HIS CE1 1 1
7 38065 9 1 13 HIS CG C 6.715 93.901 59.948 1.00 . I I . 13 HIS CG 1 1
7 38066 9 1 13 HIS H H 3.852 94.955 61.680 1.00 . I I . 13 HIS H 1 1
7 38067 9 1 13 HIS HA H 4.250 92.877 59.621 1.00 . I I . 13 HIS HA 1 1
7 38068 9 1 13 HIS HB2 H 6.106 93.457 61.933 1.00 . I I . 13 HIS HB2 1 1
7 38069 9 1 13 HIS HB3 H 6.218 92.057 60.874 1.00 . I I . 13 HIS HB3 1 1
7 38070 9 1 13 HIS HD2 H 8.153 92.569 58.992 1.00 . I I . 13 HIS HD2 1 1
7 38071 9 1 13 HIS HE1 H 7.449 96.692 58.470 1.00 . I I . 13 HIS HE1 1 1
7 38072 9 1 13 HIS HE2 H 8.860 94.731 57.713 1.00 . I I . 13 HIS HE2 1 1
7 38073 9 1 13 HIS N N 4.004 94.601 60.779 1.00 . I I . 13 HIS N 1 1
7 38074 9 1 13 HIS ND1 N 6.504 95.259 59.757 1.00 . I I . 13 HIS ND1 1 1
7 38075 9 1 13 HIS NE2 N 8.154 94.682 58.390 1.00 . I I . 13 HIS NE2 1 1
7 38076 9 1 13 HIS O O 3.438 92.642 62.754 1.00 . I I . 13 HIS O 1 1
7 38077 9 1 14 HIS C C 2.902 88.752 61.438 1.00 . I I . 14 HIS C 1 1
7 38078 9 1 14 HIS CA C 2.612 90.145 61.950 1.00 . I I . 14 HIS CA 1 1
7 38079 9 1 14 HIS CB C 1.106 90.412 61.882 1.00 . I I . 14 HIS CB 1 1
7 38080 9 1 14 HIS CD2 C -0.308 89.927 64.048 1.00 . I I . 14 HIS CD2 1 1
7 38081 9 1 14 HIS CE1 C -0.482 87.778 63.836 1.00 . I I . 14 HIS CE1 1 1
7 38082 9 1 14 HIS CG C 0.375 89.583 62.905 1.00 . I I . 14 HIS CG 1 1
7 38083 9 1 14 HIS H H 3.532 90.868 60.196 1.00 . I I . 14 HIS H 1 1
7 38084 9 1 14 HIS HA H 2.947 90.234 62.973 1.00 . I I . 14 HIS HA 1 1
7 38085 9 1 14 HIS HB2 H 0.920 91.459 62.071 1.00 . I I . 14 HIS HB2 1 1
7 38086 9 1 14 HIS HB3 H 0.747 90.159 60.897 1.00 . I I . 14 HIS HB3 1 1
7 38087 9 1 14 HIS HD2 H -0.419 90.932 64.428 1.00 . I I . 14 HIS HD2 1 1
7 38088 9 1 14 HIS HE1 H -0.737 86.744 64.010 1.00 . I I . 14 HIS HE1 1 1
7 38089 9 1 14 HIS HE2 H -1.384 88.731 65.450 1.00 . I I . 14 HIS HE2 1 1
7 38090 9 1 14 HIS N N 3.306 91.105 61.119 1.00 . I I . 14 HIS N 1 1
7 38091 9 1 14 HIS ND1 N 0.251 88.208 62.791 1.00 . I I . 14 HIS ND1 1 1
7 38092 9 1 14 HIS NE2 N -0.847 88.785 64.633 1.00 . I I . 14 HIS NE2 1 1
7 38093 9 1 14 HIS O O 3.320 88.573 60.293 1.00 . I I . 14 HIS O 1 1
7 38094 9 1 15 GLN C C 2.137 85.431 62.793 1.00 . I I . 15 GLN C 1 1
7 38095 9 1 15 GLN CA C 2.882 86.383 61.864 1.00 . I I . 15 GLN CA 1 1
7 38096 9 1 15 GLN CB C 4.393 86.090 61.871 1.00 . I I . 15 GLN CB 1 1
7 38097 9 1 15 GLN CD C 6.165 84.499 61.096 1.00 . I I . 15 GLN CD 1 1
7 38098 9 1 15 GLN CG C 4.679 84.656 61.401 1.00 . I I . 15 GLN CG 1 1
7 38099 9 1 15 GLN H H 2.317 87.966 63.171 1.00 . I I . 15 GLN H 1 1
7 38100 9 1 15 GLN HA H 2.509 86.249 60.859 1.00 . I I . 15 GLN HA 1 1
7 38101 9 1 15 GLN HB2 H 4.892 86.784 61.213 1.00 . I I . 15 GLN HB2 1 1
7 38102 9 1 15 GLN HB3 H 4.771 86.215 62.871 1.00 . I I . 15 GLN HB3 1 1
7 38103 9 1 15 GLN HE21 H 6.147 82.520 61.267 1.00 . I I . 15 GLN HE21 1 1
7 38104 9 1 15 GLN HE22 H 7.653 83.201 60.881 1.00 . I I . 15 GLN HE22 1 1
7 38105 9 1 15 GLN HG2 H 4.414 83.959 62.181 1.00 . I I . 15 GLN HG2 1 1
7 38106 9 1 15 GLN HG3 H 4.106 84.441 60.513 1.00 . I I . 15 GLN HG3 1 1
7 38107 9 1 15 GLN N N 2.659 87.768 62.270 1.00 . I I . 15 GLN N 1 1
7 38108 9 1 15 GLN NE2 N 6.700 83.307 61.081 1.00 . I I . 15 GLN NE2 1 1
7 38109 9 1 15 GLN O O 1.586 85.846 63.813 1.00 . I I . 15 GLN O 1 1
7 38110 9 1 15 GLN OE1 O 6.861 85.490 60.874 1.00 . I I . 15 GLN OE1 1 1
7 38111 9 1 16 LYS C C 1.776 81.754 62.684 1.00 . I I . 16 LYS C 1 1
7 38112 9 1 16 LYS CA C 1.463 83.138 63.240 1.00 . I I . 16 LYS CA 1 1
7 38113 9 1 16 LYS CB C -0.048 83.385 63.238 1.00 . I I . 16 LYS CB 1 1
7 38114 9 1 16 LYS CD C -2.248 82.646 64.158 1.00 . I I . 16 LYS CD 1 1
7 38115 9 1 16 LYS CE C -2.950 81.614 65.038 1.00 . I I . 16 LYS CE 1 1
7 38116 9 1 16 LYS CG C -0.750 82.340 64.107 1.00 . I I . 16 LYS CG 1 1
7 38117 9 1 16 LYS H H 2.592 83.884 61.615 1.00 . I I . 16 LYS H 1 1
7 38118 9 1 16 LYS HA H 1.828 83.202 64.252 1.00 . I I . 16 LYS HA 1 1
7 38119 9 1 16 LYS HB2 H -0.250 84.371 63.629 1.00 . I I . 16 LYS HB2 1 1
7 38120 9 1 16 LYS HB3 H -0.419 83.319 62.228 1.00 . I I . 16 LYS HB3 1 1
7 38121 9 1 16 LYS HD2 H -2.398 83.635 64.567 1.00 . I I . 16 LYS HD2 1 1
7 38122 9 1 16 LYS HD3 H -2.658 82.604 63.160 1.00 . I I . 16 LYS HD3 1 1
7 38123 9 1 16 LYS HE2 H -2.807 80.630 64.621 1.00 . I I . 16 LYS HE2 1 1
7 38124 9 1 16 LYS HE3 H -2.533 81.647 66.034 1.00 . I I . 16 LYS HE3 1 1
7 38125 9 1 16 LYS HG2 H -0.600 81.358 63.678 1.00 . I I . 16 LYS HG2 1 1
7 38126 9 1 16 LYS HG3 H -0.344 82.363 65.106 1.00 . I I . 16 LYS HG3 1 1
7 38127 9 1 16 LYS HZ1 H -4.538 82.951 65.159 1.00 . I I . 16 LYS HZ1 1 1
7 38128 9 1 16 LYS HZ2 H -4.820 81.468 65.937 1.00 . I I . 16 LYS HZ2 1 1
7 38129 9 1 16 LYS HZ3 H -4.871 81.565 64.243 1.00 . I I . 16 LYS HZ3 1 1
7 38130 9 1 16 LYS N N 2.129 84.153 62.436 1.00 . I I . 16 LYS N 1 1
7 38131 9 1 16 LYS NZ N -4.405 81.922 65.098 1.00 . I I . 16 LYS NZ 1 1
7 38132 9 1 16 LYS O O 1.605 81.514 61.489 1.00 . I I . 16 LYS O 1 1
7 38133 9 1 17 LEU C C 1.883 78.464 64.037 1.00 . I I . 17 LEU C 1 1
7 38134 9 1 17 LEU CA C 2.559 79.476 63.105 1.00 . I I . 17 LEU CA 1 1
7 38135 9 1 17 LEU CB C 4.086 79.286 63.133 1.00 . I I . 17 LEU CB 1 1
7 38136 9 1 17 LEU CD1 C 6.030 78.017 62.200 1.00 . I I . 17 LEU CD1 1 1
7 38137 9 1 17 LEU CD2 C 3.889 76.806 62.696 1.00 . I I . 17 LEU CD2 1 1
7 38138 9 1 17 LEU CG C 4.502 78.130 62.211 1.00 . I I . 17 LEU CG 1 1
7 38139 9 1 17 LEU H H 2.348 81.057 64.492 1.00 . I I . 17 LEU H 1 1
7 38140 9 1 17 LEU HA H 2.199 79.320 62.095 1.00 . I I . 17 LEU HA 1 1
7 38141 9 1 17 LEU HB2 H 4.564 80.195 62.799 1.00 . I I . 17 LEU HB2 1 1
7 38142 9 1 17 LEU HB3 H 4.403 79.067 64.143 1.00 . I I . 17 LEU HB3 1 1
7 38143 9 1 17 LEU HD11 H 6.389 77.903 63.212 1.00 . I I . 17 LEU HD11 1 1
7 38144 9 1 17 LEU HD12 H 6.454 78.910 61.766 1.00 . I I . 17 LEU HD12 1 1
7 38145 9 1 17 LEU HD13 H 6.322 77.157 61.615 1.00 . I I . 17 LEU HD13 1 1
7 38146 9 1 17 LEU HD21 H 4.495 75.976 62.359 1.00 . I I . 17 LEU HD21 1 1
7 38147 9 1 17 LEU HD22 H 2.897 76.705 62.290 1.00 . I I . 17 LEU HD22 1 1
7 38148 9 1 17 LEU HD23 H 3.841 76.800 63.774 1.00 . I I . 17 LEU HD23 1 1
7 38149 9 1 17 LEU HG H 4.159 78.338 61.209 1.00 . I I . 17 LEU HG 1 1
7 38150 9 1 17 LEU N N 2.232 80.836 63.544 1.00 . I I . 17 LEU N 1 1
7 38151 9 1 17 LEU O O 2.105 78.468 65.249 1.00 . I I . 17 LEU O 1 1
7 38152 9 1 18 VAL C C 0.661 75.178 63.826 1.00 . I I . 18 VAL C 1 1
7 38153 9 1 18 VAL CA C 0.331 76.599 64.273 1.00 . I I . 18 VAL CA 1 1
7 38154 9 1 18 VAL CB C -1.176 76.802 64.105 1.00 . I I . 18 VAL CB 1 1
7 38155 9 1 18 VAL CG1 C -1.940 75.849 65.032 1.00 . I I . 18 VAL CG1 1 1
7 38156 9 1 18 VAL CG2 C -1.548 78.259 64.415 1.00 . I I . 18 VAL CG2 1 1
7 38157 9 1 18 VAL H H 0.890 77.638 62.500 1.00 . I I . 18 VAL H 1 1
7 38158 9 1 18 VAL HA H 0.580 76.707 65.319 1.00 . I I . 18 VAL HA 1 1
7 38159 9 1 18 VAL HB H -1.439 76.573 63.085 1.00 . I I . 18 VAL HB 1 1
7 38160 9 1 18 VAL HG11 H -1.544 75.912 66.031 1.00 . I I . 18 VAL HG11 1 1
7 38161 9 1 18 VAL HG12 H -1.833 74.838 64.669 1.00 . I I . 18 VAL HG12 1 1
7 38162 9 1 18 VAL HG13 H -2.985 76.119 65.042 1.00 . I I . 18 VAL HG13 1 1
7 38163 9 1 18 VAL HG21 H -0.980 78.610 65.263 1.00 . I I . 18 VAL HG21 1 1
7 38164 9 1 18 VAL HG22 H -2.602 78.321 64.638 1.00 . I I . 18 VAL HG22 1 1
7 38165 9 1 18 VAL HG23 H -1.329 78.876 63.555 1.00 . I I . 18 VAL HG23 1 1
7 38166 9 1 18 VAL N N 1.043 77.599 63.471 1.00 . I I . 18 VAL N 1 1
7 38167 9 1 18 VAL O O 0.456 74.823 62.663 1.00 . I I . 18 VAL O 1 1
7 38168 9 1 19 PHE C C 0.175 72.181 65.079 1.00 . I I . 19 PHE C 1 1
7 38169 9 1 19 PHE CA C 1.359 72.936 64.492 1.00 . I I . 19 PHE CA 1 1
7 38170 9 1 19 PHE CB C 2.632 72.467 65.222 1.00 . I I . 19 PHE CB 1 1
7 38171 9 1 19 PHE CD1 C 4.266 74.398 65.036 1.00 . I I . 19 PHE CD1 1 1
7 38172 9 1 19 PHE CD2 C 4.729 72.360 63.807 1.00 . I I . 19 PHE CD2 1 1
7 38173 9 1 19 PHE CE1 C 5.466 74.953 64.568 1.00 . I I . 19 PHE CE1 1 1
7 38174 9 1 19 PHE CE2 C 5.925 72.921 63.330 1.00 . I I . 19 PHE CE2 1 1
7 38175 9 1 19 PHE CG C 3.895 73.098 64.658 1.00 . I I . 19 PHE CG 1 1
7 38176 9 1 19 PHE CZ C 6.295 74.218 63.713 1.00 . I I . 19 PHE CZ 1 1
7 38177 9 1 19 PHE H H 1.178 74.629 65.706 1.00 . I I . 19 PHE H 1 1
7 38178 9 1 19 PHE HA H 1.437 72.757 63.428 1.00 . I I . 19 PHE HA 1 1
7 38179 9 1 19 PHE HB2 H 2.551 72.728 66.265 1.00 . I I . 19 PHE HB2 1 1
7 38180 9 1 19 PHE HB3 H 2.708 71.392 65.136 1.00 . I I . 19 PHE HB3 1 1
7 38181 9 1 19 PHE HD1 H 3.627 74.975 65.684 1.00 . I I . 19 PHE HD1 1 1
7 38182 9 1 19 PHE HD2 H 4.447 71.361 63.508 1.00 . I I . 19 PHE HD2 1 1
7 38183 9 1 19 PHE HE1 H 5.747 75.955 64.862 1.00 . I I . 19 PHE HE1 1 1
7 38184 9 1 19 PHE HE2 H 6.562 72.351 62.669 1.00 . I I . 19 PHE HE2 1 1
7 38185 9 1 19 PHE HZ H 7.215 74.650 63.358 1.00 . I I . 19 PHE HZ 1 1
7 38186 9 1 19 PHE N N 1.090 74.340 64.774 1.00 . I I . 19 PHE N 1 1
7 38187 9 1 19 PHE O O 0.086 72.019 66.301 1.00 . I I . 19 PHE O 1 1
7 38188 9 1 20 PHE C C -2.035 69.655 64.251 1.00 . I I . 20 PHE C 1 1
7 38189 9 1 20 PHE CA C -1.977 71.105 64.703 1.00 . I I . 20 PHE CA 1 1
7 38190 9 1 20 PHE CB C -3.184 71.851 64.124 1.00 . I I . 20 PHE CB 1 1
7 38191 9 1 20 PHE CD1 C -5.175 70.351 64.479 1.00 . I I . 20 PHE CD1 1 1
7 38192 9 1 20 PHE CD2 C -4.884 72.272 65.924 1.00 . I I . 20 PHE CD2 1 1
7 38193 9 1 20 PHE CE1 C -6.350 70.018 65.162 1.00 . I I . 20 PHE CE1 1 1
7 38194 9 1 20 PHE CE2 C -6.059 71.941 66.607 1.00 . I I . 20 PHE CE2 1 1
7 38195 9 1 20 PHE CG C -4.443 71.477 64.862 1.00 . I I . 20 PHE CG 1 1
7 38196 9 1 20 PHE CZ C -6.793 70.814 66.227 1.00 . I I . 20 PHE CZ 1 1
7 38197 9 1 20 PHE H H -0.682 71.966 63.273 1.00 . I I . 20 PHE H 1 1
7 38198 9 1 20 PHE HA H -2.029 71.143 65.781 1.00 . I I . 20 PHE HA 1 1
7 38199 9 1 20 PHE HB2 H -3.021 72.912 64.212 1.00 . I I . 20 PHE HB2 1 1
7 38200 9 1 20 PHE HB3 H -3.295 71.598 63.079 1.00 . I I . 20 PHE HB3 1 1
7 38201 9 1 20 PHE HD1 H -4.832 69.737 63.660 1.00 . I I . 20 PHE HD1 1 1
7 38202 9 1 20 PHE HD2 H -4.315 73.143 66.217 1.00 . I I . 20 PHE HD2 1 1
7 38203 9 1 20 PHE HE1 H -6.914 69.151 64.867 1.00 . I I . 20 PHE HE1 1 1
7 38204 9 1 20 PHE HE2 H -6.398 72.556 67.429 1.00 . I I . 20 PHE HE2 1 1
7 38205 9 1 20 PHE HZ H -7.700 70.555 66.752 1.00 . I I . 20 PHE HZ 1 1
7 38206 9 1 20 PHE N N -0.766 71.776 64.231 1.00 . I I . 20 PHE N 1 1
7 38207 9 1 20 PHE O O -2.102 69.373 63.053 1.00 . I I . 20 PHE O 1 1
7 38208 9 1 21 ALA C C -3.252 66.688 65.687 1.00 . I I . 21 ALA C 1 1
7 38209 9 1 21 ALA CA C -2.137 67.302 64.861 1.00 . I I . 21 ALA CA 1 1
7 38210 9 1 21 ALA CB C -0.813 66.593 65.169 1.00 . I I . 21 ALA CB 1 1
7 38211 9 1 21 ALA H H -1.998 68.965 66.159 1.00 . I I . 21 ALA H 1 1
7 38212 9 1 21 ALA HA H -2.371 67.184 63.811 1.00 . I I . 21 ALA HA 1 1
7 38213 9 1 21 ALA HB1 H -0.454 66.908 66.137 1.00 . I I . 21 ALA HB1 1 1
7 38214 9 1 21 ALA HB2 H -0.083 66.848 64.414 1.00 . I I . 21 ALA HB2 1 1
7 38215 9 1 21 ALA HB3 H -0.968 65.523 65.172 1.00 . I I . 21 ALA HB3 1 1
7 38216 9 1 21 ALA N N -2.042 68.721 65.205 1.00 . I I . 21 ALA N 1 1
7 38217 9 1 21 ALA O O -3.248 66.796 66.917 1.00 . I I . 21 ALA O 1 1
7 38218 9 1 22 GLU C C -5.531 63.993 65.424 1.00 . I I . 22 GLU C 1 1
7 38219 9 1 22 GLU CA C -5.336 65.449 65.781 1.00 . I I . 22 GLU CA 1 1
7 38220 9 1 22 GLU CB C -6.640 66.232 65.566 1.00 . I I . 22 GLU CB 1 1
7 38221 9 1 22 GLU CD C -8.237 67.161 63.878 1.00 . I I . 22 GLU CD 1 1
7 38222 9 1 22 GLU CG C -6.887 66.476 64.077 1.00 . I I . 22 GLU CG 1 1
7 38223 9 1 22 GLU H H -4.202 65.992 64.038 1.00 . I I . 22 GLU H 1 1
7 38224 9 1 22 GLU HA H -5.107 65.483 66.838 1.00 . I I . 22 GLU HA 1 1
7 38225 9 1 22 GLU HB2 H -7.465 65.669 65.978 1.00 . I I . 22 GLU HB2 1 1
7 38226 9 1 22 GLU HB3 H -6.571 67.183 66.077 1.00 . I I . 22 GLU HB3 1 1
7 38227 9 1 22 GLU HG2 H -6.105 67.101 63.678 1.00 . I I . 22 GLU HG2 1 1
7 38228 9 1 22 GLU HG3 H -6.893 65.535 63.561 1.00 . I I . 22 GLU HG3 1 1
7 38229 9 1 22 GLU N N -4.225 66.050 65.027 1.00 . I I . 22 GLU N 1 1
7 38230 9 1 22 GLU O O -6.498 63.607 64.769 1.00 . I I . 22 GLU O 1 1
7 38231 9 1 22 GLU OE1 O -8.969 67.274 64.846 1.00 . I I . 22 GLU OE1 1 1
7 38232 9 1 22 GLU OE2 O -8.517 67.561 62.759 1.00 . I I . 22 GLU OE2 1 1
7 38233 9 1 23 ASP C C -3.345 61.119 66.144 1.00 . I I . 23 ASP C 1 1
7 38234 9 1 23 ASP CA C -4.692 61.742 65.788 1.00 . I I . 23 ASP CA 1 1
7 38235 9 1 23 ASP CB C -5.050 61.438 64.304 1.00 . I I . 23 ASP CB 1 1
7 38236 9 1 23 ASP CG C -4.413 60.142 63.806 1.00 . I I . 23 ASP CG 1 1
7 38237 9 1 23 ASP H H -3.919 63.561 66.508 1.00 . I I . 23 ASP H 1 1
7 38238 9 1 23 ASP HA H -5.450 61.345 66.413 1.00 . I I . 23 ASP HA 1 1
7 38239 9 1 23 ASP HB2 H -6.122 61.359 64.205 1.00 . I I . 23 ASP HB2 1 1
7 38240 9 1 23 ASP HB3 H -4.702 62.255 63.688 1.00 . I I . 23 ASP HB3 1 1
7 38241 9 1 23 ASP N N -4.627 63.180 65.948 1.00 . I I . 23 ASP N 1 1
7 38242 9 1 23 ASP O O -2.380 61.271 65.402 1.00 . I I . 23 ASP O 1 1
7 38243 9 1 23 ASP OD1 O -3.232 60.162 63.505 1.00 . I I . 23 ASP OD1 1 1
7 38244 9 1 23 ASP OD2 O -5.119 59.151 63.731 1.00 . I I . 23 ASP OD2 1 1
7 38245 9 1 24 VAL C C -2.434 58.305 68.124 1.00 . I I . 24 VAL C 1 1
7 38246 9 1 24 VAL CA C -2.085 59.615 67.474 1.00 . I I . 24 VAL CA 1 1
7 38247 9 1 24 VAL CB C -1.235 60.467 68.437 1.00 . I I . 24 VAL CB 1 1
7 38248 9 1 24 VAL CG1 C -0.099 59.643 69.048 1.00 . I I . 24 VAL CG1 1 1
7 38249 9 1 24 VAL CG2 C -0.636 61.655 67.676 1.00 . I I . 24 VAL CG2 1 1
7 38250 9 1 24 VAL H H -4.111 60.151 67.710 1.00 . I I . 24 VAL H 1 1
7 38251 9 1 24 VAL HA H -1.519 59.433 66.575 1.00 . I I . 24 VAL HA 1 1
7 38252 9 1 24 VAL HB H -1.866 60.836 69.231 1.00 . I I . 24 VAL HB 1 1
7 38253 9 1 24 VAL HG11 H 0.527 60.290 69.637 1.00 . I I . 24 VAL HG11 1 1
7 38254 9 1 24 VAL HG12 H 0.484 59.189 68.262 1.00 . I I . 24 VAL HG12 1 1
7 38255 9 1 24 VAL HG13 H -0.506 58.877 69.683 1.00 . I I . 24 VAL HG13 1 1
7 38256 9 1 24 VAL HG21 H -0.136 61.301 66.786 1.00 . I I . 24 VAL HG21 1 1
7 38257 9 1 24 VAL HG22 H 0.075 62.166 68.308 1.00 . I I . 24 VAL HG22 1 1
7 38258 9 1 24 VAL HG23 H -1.423 62.340 67.398 1.00 . I I . 24 VAL HG23 1 1
7 38259 9 1 24 VAL N N -3.302 60.328 67.189 1.00 . I I . 24 VAL N 1 1
7 38260 9 1 24 VAL O O -2.709 58.280 69.323 1.00 . I I . 24 VAL O 1 1
7 38261 9 1 25 GLY C C -1.784 55.859 69.386 1.00 . I I . 25 GLY C 1 1
7 38262 9 1 25 GLY CA C -2.419 55.869 68.005 1.00 . I I . 25 GLY CA 1 1
7 38263 9 1 25 GLY H H -1.960 57.267 66.490 1.00 . I I . 25 GLY H 1 1
7 38264 9 1 25 GLY HA2 H -3.470 55.632 68.097 1.00 . I I . 25 GLY HA2 1 1
7 38265 9 1 25 GLY HA3 H -1.950 55.135 67.392 1.00 . I I . 25 GLY HA3 1 1
7 38266 9 1 25 GLY N N -2.284 57.195 67.404 1.00 . I I . 25 GLY N 1 1
7 38267 9 1 25 GLY O O -2.354 56.240 70.408 1.00 . I I . 25 GLY O 1 1
7 38268 9 1 26 SER C C -0.239 54.700 71.584 1.00 . I I . 26 SER C 1 1
7 38269 9 1 26 SER CA C 0.397 55.351 70.416 1.00 . I I . 26 SER CA 1 1
7 38270 9 1 26 SER CB C 0.835 56.746 70.858 1.00 . I I . 26 SER CB 1 1
7 38271 9 1 26 SER H H -0.174 55.190 68.424 1.00 . I I . 26 SER H 1 1
7 38272 9 1 26 SER HA H 1.270 54.789 70.122 1.00 . I I . 26 SER HA 1 1
7 38273 9 1 26 SER HB2 H 1.636 56.661 71.574 1.00 . I I . 26 SER HB2 1 1
7 38274 9 1 26 SER HB3 H 1.178 57.307 70.009 1.00 . I I . 26 SER HB3 1 1
7 38275 9 1 26 SER HG H 0.080 58.026 72.114 1.00 . I I . 26 SER HG 1 1
7 38276 9 1 26 SER N N -0.516 55.432 69.311 1.00 . I I . 26 SER N 1 1
7 38277 9 1 26 SER O O -1.432 54.398 71.592 1.00 . I I . 26 SER O 1 1
7 38278 9 1 26 SER OG O -0.266 57.405 71.470 1.00 . I I . 26 SER OG 1 1
7 38279 9 1 27 ASN C C 0.403 55.238 74.919 1.00 . I I . 27 ASN C 1 1
7 38280 9 1 27 ASN CA C 0.053 54.177 73.898 1.00 . I I . 27 ASN CA 1 1
7 38281 9 1 27 ASN CB C 0.721 52.857 74.282 1.00 . I I . 27 ASN CB 1 1
7 38282 9 1 27 ASN CG C 0.230 51.743 73.369 1.00 . I I . 27 ASN CG 1 1
7 38283 9 1 27 ASN H H 1.454 54.992 72.565 1.00 . I I . 27 ASN H 1 1
7 38284 9 1 27 ASN HA H -1.021 54.045 73.870 1.00 . I I . 27 ASN HA 1 1
7 38285 9 1 27 ASN HB2 H 1.793 52.956 74.182 1.00 . I I . 27 ASN HB2 1 1
7 38286 9 1 27 ASN HB3 H 0.475 52.615 75.305 1.00 . I I . 27 ASN HB3 1 1
7 38287 9 1 27 ASN HD21 H -1.663 51.911 73.940 1.00 . I I . 27 ASN HD21 1 1
7 38288 9 1 27 ASN HD22 H -1.361 50.717 72.773 1.00 . I I . 27 ASN HD22 1 1
7 38289 9 1 27 ASN N N 0.545 54.630 72.625 1.00 . I I . 27 ASN N 1 1
7 38290 9 1 27 ASN ND2 N -1.037 51.430 73.360 1.00 . I I . 27 ASN ND2 1 1
7 38291 9 1 27 ASN O O 1.296 56.055 74.699 1.00 . I I . 27 ASN O 1 1
7 38292 9 1 27 ASN OD1 O 1.022 51.139 72.645 1.00 . I I . 27 ASN OD1 1 1
7 38293 9 1 28 LYS C C 1.509 56.543 77.234 1.00 . I I . 28 LYS C 1 1
7 38294 9 1 28 LYS CA C 0.058 56.013 77.174 1.00 . I I . 28 LYS CA 1 1
7 38295 9 1 28 LYS CB C -0.484 55.411 78.478 1.00 . I I . 28 LYS CB 1 1
7 38296 9 1 28 LYS CD C -2.694 55.084 79.702 1.00 . I I . 28 LYS CD 1 1
7 38297 9 1 28 LYS CE C -4.128 55.651 79.828 1.00 . I I . 28 LYS CE 1 1
7 38298 9 1 28 LYS CG C -1.994 55.753 78.529 1.00 . I I . 28 LYS CG 1 1
7 38299 9 1 28 LYS H H -0.880 54.426 76.170 1.00 . I I . 28 LYS H 1 1
7 38300 9 1 28 LYS HA H -0.527 56.903 76.978 1.00 . I I . 28 LYS HA 1 1
7 38301 9 1 28 LYS HB2 H -0.342 54.338 78.478 1.00 . I I . 28 LYS HB2 1 1
7 38302 9 1 28 LYS HB3 H 0.017 55.852 79.325 1.00 . I I . 28 LYS HB3 1 1
7 38303 9 1 28 LYS HD2 H -2.743 54.017 79.527 1.00 . I I . 28 LYS HD2 1 1
7 38304 9 1 28 LYS HD3 H -2.144 55.271 80.597 1.00 . I I . 28 LYS HD3 1 1
7 38305 9 1 28 LYS HE2 H -4.732 55.269 79.019 1.00 . I I . 28 LYS HE2 1 1
7 38306 9 1 28 LYS HE3 H -4.555 55.335 80.769 1.00 . I I . 28 LYS HE3 1 1
7 38307 9 1 28 LYS HG2 H -2.104 56.822 78.622 1.00 . I I . 28 LYS HG2 1 1
7 38308 9 1 28 LYS HG3 H -2.459 55.431 77.607 1.00 . I I . 28 LYS HG3 1 1
7 38309 9 1 28 LYS HZ1 H -4.842 57.532 80.411 1.00 . I I . 28 LYS HZ1 1 1
7 38310 9 1 28 LYS HZ2 H -4.330 57.462 78.794 1.00 . I I . 28 LYS HZ2 1 1
7 38311 9 1 28 LYS HZ3 H -3.185 57.511 80.049 1.00 . I I . 28 LYS HZ3 1 1
7 38312 9 1 28 LYS N N -0.231 55.152 76.051 1.00 . I I . 28 LYS N 1 1
7 38313 9 1 28 LYS NZ N -4.120 57.157 79.766 1.00 . I I . 28 LYS NZ 1 1
7 38314 9 1 28 LYS O O 2.458 55.789 77.450 1.00 . I I . 28 LYS O 1 1
7 38315 9 1 29 GLY C C 3.472 58.964 75.708 1.00 . I I . 29 GLY C 1 1
7 38316 9 1 29 GLY CA C 2.928 58.584 77.062 1.00 . I I . 29 GLY CA 1 1
7 38317 9 1 29 GLY H H 0.824 58.375 76.879 1.00 . I I . 29 GLY H 1 1
7 38318 9 1 29 GLY HA2 H 2.777 59.450 77.643 1.00 . I I . 29 GLY HA2 1 1
7 38319 9 1 29 GLY HA3 H 3.661 57.966 77.565 1.00 . I I . 29 GLY HA3 1 1
7 38320 9 1 29 GLY N N 1.640 57.856 77.041 1.00 . I I . 29 GLY N 1 1
7 38321 9 1 29 GLY O O 4.278 58.255 75.106 1.00 . I I . 29 GLY O 1 1
7 38322 9 1 30 ALA C C 4.910 61.492 74.566 1.00 . I I . 30 ALA C 1 1
7 38323 9 1 30 ALA CA C 3.638 60.800 74.112 1.00 . I I . 30 ALA CA 1 1
7 38324 9 1 30 ALA CB C 2.656 61.805 73.495 1.00 . I I . 30 ALA CB 1 1
7 38325 9 1 30 ALA H H 2.530 60.737 75.898 1.00 . I I . 30 ALA H 1 1
7 38326 9 1 30 ALA HA H 3.879 60.030 73.389 1.00 . I I . 30 ALA HA 1 1
7 38327 9 1 30 ALA HB1 H 1.657 61.397 73.530 1.00 . I I . 30 ALA HB1 1 1
7 38328 9 1 30 ALA HB2 H 2.932 61.992 72.468 1.00 . I I . 30 ALA HB2 1 1
7 38329 9 1 30 ALA HB3 H 2.686 62.730 74.051 1.00 . I I . 30 ALA HB3 1 1
7 38330 9 1 30 ALA N N 3.101 60.199 75.310 1.00 . I I . 30 ALA N 1 1
7 38331 9 1 30 ALA O O 5.273 61.396 75.748 1.00 . I I . 30 ALA O 1 1
7 38332 9 1 31 ILE C C 7.177 64.111 73.512 1.00 . I I . 31 ILE C 1 1
7 38333 9 1 31 ILE CA C 6.902 62.730 74.169 1.00 . I I . 31 ILE CA 1 1
7 38334 9 1 31 ILE CB C 8.018 61.631 73.951 1.00 . I I . 31 ILE CB 1 1
7 38335 9 1 31 ILE CD1 C 8.411 59.143 73.661 1.00 . I I . 31 ILE CD1 1 1
7 38336 9 1 31 ILE CG1 C 7.360 60.228 73.775 1.00 . I I . 31 ILE CG1 1 1
7 38337 9 1 31 ILE CG2 C 8.946 61.509 75.176 1.00 . I I . 31 ILE CG2 1 1
7 38338 9 1 31 ILE H H 5.394 62.160 72.702 1.00 . I I . 31 ILE H 1 1
7 38339 9 1 31 ILE HA H 6.819 62.917 75.233 1.00 . I I . 31 ILE HA 1 1
7 38340 9 1 31 ILE HB H 8.601 61.870 73.080 1.00 . I I . 31 ILE HB 1 1
7 38341 9 1 31 ILE HD11 H 7.979 58.270 73.195 1.00 . I I . 31 ILE HD11 1 1
7 38342 9 1 31 ILE HD12 H 8.766 58.885 74.648 1.00 . I I . 31 ILE HD12 1 1
7 38343 9 1 31 ILE HD13 H 9.236 59.499 73.063 1.00 . I I . 31 ILE HD13 1 1
7 38344 9 1 31 ILE HG12 H 6.772 60.000 74.643 1.00 . I I . 31 ILE HG12 1 1
7 38345 9 1 31 ILE HG13 H 6.736 60.213 72.896 1.00 . I I . 31 ILE HG13 1 1
7 38346 9 1 31 ILE HG21 H 9.220 62.489 75.510 1.00 . I I . 31 ILE HG21 1 1
7 38347 9 1 31 ILE HG22 H 9.834 60.969 74.891 1.00 . I I . 31 ILE HG22 1 1
7 38348 9 1 31 ILE HG23 H 8.448 60.979 75.970 1.00 . I I . 31 ILE HG23 1 1
7 38349 9 1 31 ILE N N 5.644 62.140 73.678 1.00 . I I . 31 ILE N 1 1
7 38350 9 1 31 ILE O O 7.192 64.234 72.290 1.00 . I I . 31 ILE O 1 1
7 38351 9 1 32 ILE C C 8.913 67.137 74.396 1.00 . I I . 32 ILE C 1 1
7 38352 9 1 32 ILE CA C 7.645 66.547 73.816 1.00 . I I . 32 ILE CA 1 1
7 38353 9 1 32 ILE CB C 6.504 67.581 74.060 1.00 . I I . 32 ILE CB 1 1
7 38354 9 1 32 ILE CD1 C 5.764 69.908 73.278 1.00 . I I . 32 ILE CD1 1 1
7 38355 9 1 32 ILE CG1 C 6.964 68.975 73.544 1.00 . I I . 32 ILE CG1 1 1
7 38356 9 1 32 ILE CG2 C 6.181 67.737 75.550 1.00 . I I . 32 ILE CG2 1 1
7 38357 9 1 32 ILE H H 7.341 65.039 75.330 1.00 . I I . 32 ILE H 1 1
7 38358 9 1 32 ILE HA H 7.790 66.463 72.748 1.00 . I I . 32 ILE HA 1 1
7 38359 9 1 32 ILE HB H 5.619 67.264 73.534 1.00 . I I . 32 ILE HB 1 1
7 38360 9 1 32 ILE HD11 H 5.653 70.588 74.110 1.00 . I I . 32 ILE HD11 1 1
7 38361 9 1 32 ILE HD12 H 4.856 69.339 73.161 1.00 . I I . 32 ILE HD12 1 1
7 38362 9 1 32 ILE HD13 H 5.950 70.474 72.378 1.00 . I I . 32 ILE HD13 1 1
7 38363 9 1 32 ILE HG12 H 7.594 69.435 74.294 1.00 . I I . 32 ILE HG12 1 1
7 38364 9 1 32 ILE HG13 H 7.544 68.863 72.648 1.00 . I I . 32 ILE HG13 1 1
7 38365 9 1 32 ILE HG21 H 5.254 68.282 75.650 1.00 . I I . 32 ILE HG21 1 1
7 38366 9 1 32 ILE HG22 H 6.975 68.286 76.035 1.00 . I I . 32 ILE HG22 1 1
7 38367 9 1 32 ILE HG23 H 6.081 66.763 76.002 1.00 . I I . 32 ILE HG23 1 1
7 38368 9 1 32 ILE N N 7.374 65.177 74.353 1.00 . I I . 32 ILE N 1 1
7 38369 9 1 32 ILE O O 9.068 67.245 75.612 1.00 . I I . 32 ILE O 1 1
7 38370 9 1 33 GLY C C 11.115 69.580 73.216 1.00 . I I . 33 GLY C 1 1
7 38371 9 1 33 GLY CA C 11.038 68.220 73.883 1.00 . I I . 33 GLY CA 1 1
7 38372 9 1 33 GLY H H 9.569 67.504 72.537 1.00 . I I . 33 GLY H 1 1
7 38373 9 1 33 GLY HA2 H 11.078 68.343 74.959 1.00 . I I . 33 GLY HA2 1 1
7 38374 9 1 33 GLY HA3 H 11.870 67.620 73.560 1.00 . I I . 33 GLY HA3 1 1
7 38375 9 1 33 GLY N N 9.788 67.579 73.496 1.00 . I I . 33 GLY N 1 1
7 38376 9 1 33 GLY O O 11.119 69.688 71.981 1.00 . I I . 33 GLY O 1 1
7 38377 9 1 34 LEU C C 12.175 72.852 74.257 1.00 . I I . 34 LEU C 1 1
7 38378 9 1 34 LEU CA C 11.203 71.982 73.495 1.00 . I I . 34 LEU CA 1 1
7 38379 9 1 34 LEU CB C 9.811 72.626 73.540 1.00 . I I . 34 LEU CB 1 1
7 38380 9 1 34 LEU CD1 C 9.806 73.844 71.309 1.00 . I I . 34 LEU CD1 1 1
7 38381 9 1 34 LEU CD2 C 8.586 74.801 73.298 1.00 . I I . 34 LEU CD2 1 1
7 38382 9 1 34 LEU CG C 9.816 74.006 72.842 1.00 . I I . 34 LEU CG 1 1
7 38383 9 1 34 LEU H H 11.133 70.493 75.010 1.00 . I I . 34 LEU H 1 1
7 38384 9 1 34 LEU HA H 11.527 71.940 72.476 1.00 . I I . 34 LEU HA 1 1
7 38385 9 1 34 LEU HB2 H 9.099 71.980 73.052 1.00 . I I . 34 LEU HB2 1 1
7 38386 9 1 34 LEU HB3 H 9.524 72.754 74.560 1.00 . I I . 34 LEU HB3 1 1
7 38387 9 1 34 LEU HD11 H 10.589 74.448 70.886 1.00 . I I . 34 LEU HD11 1 1
7 38388 9 1 34 LEU HD12 H 8.860 74.161 70.902 1.00 . I I . 34 LEU HD12 1 1
7 38389 9 1 34 LEU HD13 H 9.972 72.816 71.053 1.00 . I I . 34 LEU HD13 1 1
7 38390 9 1 34 LEU HD21 H 8.547 75.742 72.768 1.00 . I I . 34 LEU HD21 1 1
7 38391 9 1 34 LEU HD22 H 8.648 74.987 74.360 1.00 . I I . 34 LEU HD22 1 1
7 38392 9 1 34 LEU HD23 H 7.697 74.231 73.083 1.00 . I I . 34 LEU HD23 1 1
7 38393 9 1 34 LEU HG H 10.705 74.547 73.120 1.00 . I I . 34 LEU HG 1 1
7 38394 9 1 34 LEU N N 11.151 70.630 74.035 1.00 . I I . 34 LEU N 1 1
7 38395 9 1 34 LEU O O 12.171 72.900 75.501 1.00 . I I . 34 LEU O 1 1
7 38396 9 1 35 MET C C 13.364 75.944 73.923 1.00 . I I . 35 MET C 1 1
7 38397 9 1 35 MET CA C 13.902 74.546 74.102 1.00 . I I . 35 MET CA 1 1
7 38398 9 1 35 MET CB C 15.306 74.490 73.513 1.00 . I I . 35 MET CB 1 1
7 38399 9 1 35 MET CE C 17.887 75.772 72.256 1.00 . I I . 35 MET CE 1 1
7 38400 9 1 35 MET CG C 16.178 75.483 74.308 1.00 . I I . 35 MET CG 1 1
7 38401 9 1 35 MET H H 12.887 73.551 72.494 1.00 . I I . 35 MET H 1 1
7 38402 9 1 35 MET HA H 13.963 74.342 75.158 1.00 . I I . 35 MET HA 1 1
7 38403 9 1 35 MET HB2 H 15.702 73.489 73.583 1.00 . I I . 35 MET HB2 1 1
7 38404 9 1 35 MET HB3 H 15.271 74.792 72.485 1.00 . I I . 35 MET HB3 1 1
7 38405 9 1 35 MET HE1 H 17.440 75.003 71.660 1.00 . I I . 35 MET HE1 1 1
7 38406 9 1 35 MET HE2 H 18.884 75.953 71.904 1.00 . I I . 35 MET HE2 1 1
7 38407 9 1 35 MET HE3 H 17.305 76.677 72.178 1.00 . I I . 35 MET HE3 1 1
7 38408 9 1 35 MET HG2 H 15.908 76.490 74.030 1.00 . I I . 35 MET HG2 1 1
7 38409 9 1 35 MET HG3 H 16.002 75.354 75.361 1.00 . I I . 35 MET HG3 1 1
7 38410 9 1 35 MET N N 12.971 73.602 73.487 1.00 . I I . 35 MET N 1 1
7 38411 9 1 35 MET O O 13.070 76.361 72.797 1.00 . I I . 35 MET O 1 1
7 38412 9 1 35 MET SD S 17.932 75.230 73.958 1.00 . I I . 35 MET SD 1 1
7 38413 9 1 36 VAL C C 13.666 79.012 75.704 1.00 . I I . 36 VAL C 1 1
7 38414 9 1 36 VAL CA C 12.689 78.027 74.983 1.00 . I I . 36 VAL CA 1 1
7 38415 9 1 36 VAL CB C 11.267 78.012 75.665 1.00 . I I . 36 VAL CB 1 1
7 38416 9 1 36 VAL CG1 C 10.266 78.853 74.871 1.00 . I I . 36 VAL CG1 1 1
7 38417 9 1 36 VAL CG2 C 10.719 76.580 75.740 1.00 . I I . 36 VAL CG2 1 1
7 38418 9 1 36 VAL H H 13.452 76.305 75.908 1.00 . I I . 36 VAL H 1 1
7 38419 9 1 36 VAL HA H 12.586 78.343 73.952 1.00 . I I . 36 VAL HA 1 1
7 38420 9 1 36 VAL HB H 11.339 78.411 76.666 1.00 . I I . 36 VAL HB 1 1
7 38421 9 1 36 VAL HG11 H 10.236 78.507 73.849 1.00 . I I . 36 VAL HG11 1 1
7 38422 9 1 36 VAL HG12 H 10.571 79.889 74.891 1.00 . I I . 36 VAL HG12 1 1
7 38423 9 1 36 VAL HG13 H 9.285 78.757 75.314 1.00 . I I . 36 VAL HG13 1 1
7 38424 9 1 36 VAL HG21 H 11.362 75.973 76.356 1.00 . I I . 36 VAL HG21 1 1
7 38425 9 1 36 VAL HG22 H 10.673 76.163 74.749 1.00 . I I . 36 VAL HG22 1 1
7 38426 9 1 36 VAL HG23 H 9.728 76.598 76.167 1.00 . I I . 36 VAL HG23 1 1
7 38427 9 1 36 VAL N N 13.220 76.670 75.029 1.00 . I I . 36 VAL N 1 1
7 38428 9 1 36 VAL O O 13.354 79.522 76.781 1.00 . I I . 36 VAL O 1 1
7 38429 9 1 37 GLY C C 15.255 81.677 75.528 1.00 . I I . 37 GLY C 1 1
7 38430 9 1 37 GLY CA C 15.787 80.253 75.652 1.00 . I I . 37 GLY CA 1 1
7 38431 9 1 37 GLY H H 15.038 78.906 74.206 1.00 . I I . 37 GLY H 1 1
7 38432 9 1 37 GLY HA2 H 15.953 80.014 76.693 1.00 . I I . 37 GLY HA2 1 1
7 38433 9 1 37 GLY HA3 H 16.714 80.185 75.114 1.00 . I I . 37 GLY HA3 1 1
7 38434 9 1 37 GLY N N 14.841 79.310 75.078 1.00 . I I . 37 GLY N 1 1
7 38435 9 1 37 GLY O O 15.163 82.215 74.425 1.00 . I I . 37 GLY O 1 1
7 38436 9 1 38 GLY C C 15.481 84.653 76.325 1.00 . I I . 38 GLY C 1 1
7 38437 9 1 38 GLY CA C 14.380 83.647 76.640 1.00 . I I . 38 GLY CA 1 1
7 38438 9 1 38 GLY H H 14.995 81.813 77.509 1.00 . I I . 38 GLY H 1 1
7 38439 9 1 38 GLY HA2 H 13.605 83.721 75.889 1.00 . I I . 38 GLY HA2 1 1
7 38440 9 1 38 GLY HA3 H 13.962 83.877 77.608 1.00 . I I . 38 GLY HA3 1 1
7 38441 9 1 38 GLY N N 14.904 82.286 76.656 1.00 . I I . 38 GLY N 1 1
7 38442 9 1 38 GLY O O 16.667 84.360 76.471 1.00 . I I . 38 GLY O 1 1
7 38443 9 1 39 VAL C C 15.552 88.244 76.102 1.00 . I I . 39 VAL C 1 1
7 38444 9 1 39 VAL CA C 16.031 86.905 75.552 1.00 . I I . 39 VAL CA 1 1
7 38445 9 1 39 VAL CB C 16.187 86.998 74.033 1.00 . I I . 39 VAL CB 1 1
7 38446 9 1 39 VAL CG1 C 16.748 85.679 73.493 1.00 . I I . 39 VAL CG1 1 1
7 38447 9 1 39 VAL CG2 C 14.821 87.271 73.400 1.00 . I I . 39 VAL CG2 1 1
7 38448 9 1 39 VAL H H 14.117 86.017 75.794 1.00 . I I . 39 VAL H 1 1
7 38449 9 1 39 VAL HA H 16.994 86.676 75.986 1.00 . I I . 39 VAL HA 1 1
7 38450 9 1 39 VAL HB H 16.865 87.804 73.791 1.00 . I I . 39 VAL HB 1 1
7 38451 9 1 39 VAL HG11 H 17.111 85.828 72.488 1.00 . I I . 39 VAL HG11 1 1
7 38452 9 1 39 VAL HG12 H 15.969 84.931 73.488 1.00 . I I . 39 VAL HG12 1 1
7 38453 9 1 39 VAL HG13 H 17.560 85.348 74.123 1.00 . I I . 39 VAL HG13 1 1
7 38454 9 1 39 VAL HG21 H 14.905 87.213 72.326 1.00 . I I . 39 VAL HG21 1 1
7 38455 9 1 39 VAL HG22 H 14.483 88.258 73.681 1.00 . I I . 39 VAL HG22 1 1
7 38456 9 1 39 VAL HG23 H 14.109 86.536 73.745 1.00 . I I . 39 VAL HG23 1 1
7 38457 9 1 39 VAL N N 15.077 85.845 75.891 1.00 . I I . 39 VAL N 1 1
7 38458 9 1 39 VAL O O 14.377 88.405 76.436 1.00 . I I . 39 VAL O 1 1
7 38459 9 1 40 VAL C C 14.904 91.079 75.981 1.00 . I I . 40 VAL C 1 1
7 38460 9 1 40 VAL CA C 16.121 90.522 76.712 1.00 . I I . 40 VAL CA 1 1
7 38461 9 1 40 VAL CB C 17.303 91.478 76.544 1.00 . I I . 40 VAL CB 1 1
7 38462 9 1 40 VAL CG1 C 18.521 90.903 77.265 1.00 . I I . 40 VAL CG1 1 1
7 38463 9 1 40 VAL CG2 C 17.621 91.642 75.057 1.00 . I I . 40 VAL CG2 1 1
7 38464 9 1 40 VAL H H 17.389 89.020 75.918 1.00 . I I . 40 VAL H 1 1
7 38465 9 1 40 VAL HA H 15.889 90.437 77.762 1.00 . I I . 40 VAL HA 1 1
7 38466 9 1 40 VAL HB H 17.054 92.439 76.971 1.00 . I I . 40 VAL HB 1 1
7 38467 9 1 40 VAL HG11 H 18.267 90.701 78.295 1.00 . I I . 40 VAL HG11 1 1
7 38468 9 1 40 VAL HG12 H 19.332 91.615 77.228 1.00 . I I . 40 VAL HG12 1 1
7 38469 9 1 40 VAL HG13 H 18.822 89.986 76.782 1.00 . I I . 40 VAL HG13 1 1
7 38470 9 1 40 VAL HG21 H 16.810 92.164 74.570 1.00 . I I . 40 VAL HG21 1 1
7 38471 9 1 40 VAL HG22 H 17.747 90.669 74.606 1.00 . I I . 40 VAL HG22 1 1
7 38472 9 1 40 VAL HG23 H 18.533 92.212 74.943 1.00 . I I . 40 VAL HG23 1 1
7 38473 9 1 40 VAL N N 16.468 89.203 76.197 1.00 . I I . 40 VAL N 1 1
7 38474 9 1 40 VAL O O 14.605 90.585 74.906 1.00 . I I . 40 VAL O 1 1
7 38475 9 1 40 VAL OXT O 14.289 91.992 76.507 1.00 . I I . 40 VAL OXT 1 1
7 38476 10 1 9 GLY C C 0.044 104.262 62.100 1.00 . J J . 9 GLY C 1 1
7 38477 10 1 9 GLY CA C -1.170 104.372 61.181 1.00 . J J . 9 GLY CA 1 1
7 38478 10 1 9 GLY H H -2.469 103.154 62.262 1.00 . J J . 9 GLY H 1 1
7 38479 10 1 9 GLY HA2 H -0.840 104.460 60.155 1.00 . J J . 9 GLY HA2 1 1
7 38480 10 1 9 GLY HA3 H -1.744 105.246 61.450 1.00 . J J . 9 GLY HA3 1 1
7 38481 10 1 9 GLY N N -2.019 103.155 61.325 1.00 . J J . 9 GLY N 1 1
7 38482 10 1 9 GLY O O 0.994 105.036 61.984 1.00 . J J . 9 GLY O 1 1
7 38483 10 1 10 TYR C C 1.867 101.800 63.599 1.00 . J J . 10 TYR C 1 1
7 38484 10 1 10 TYR CA C 1.107 103.072 63.957 1.00 . J J . 10 TYR CA 1 1
7 38485 10 1 10 TYR CB C 0.555 102.948 65.380 1.00 . J J . 10 TYR CB 1 1
7 38486 10 1 10 TYR CD1 C -1.468 104.442 65.460 1.00 . J J . 10 TYR CD1 1 1
7 38487 10 1 10 TYR CD2 C 0.601 105.233 66.441 1.00 . J J . 10 TYR CD2 1 1
7 38488 10 1 10 TYR CE1 C -2.094 105.640 65.819 1.00 . J J . 10 TYR CE1 1 1
7 38489 10 1 10 TYR CE2 C -0.024 106.430 66.801 1.00 . J J . 10 TYR CE2 1 1
7 38490 10 1 10 TYR CG C -0.121 104.239 65.771 1.00 . J J . 10 TYR CG 1 1
7 38491 10 1 10 TYR CZ C -1.371 106.635 66.489 1.00 . J J . 10 TYR CZ 1 1
7 38492 10 1 10 TYR H H -0.780 102.704 63.056 1.00 . J J . 10 TYR H 1 1
7 38493 10 1 10 TYR HA H 1.789 103.912 63.921 1.00 . J J . 10 TYR HA 1 1
7 38494 10 1 10 TYR HB2 H -0.161 102.142 65.419 1.00 . J J . 10 TYR HB2 1 1
7 38495 10 1 10 TYR HB3 H 1.366 102.744 66.064 1.00 . J J . 10 TYR HB3 1 1
7 38496 10 1 10 TYR HD1 H -2.023 103.674 64.947 1.00 . J J . 10 TYR HD1 1 1
7 38497 10 1 10 TYR HD2 H 1.642 105.074 66.683 1.00 . J J . 10 TYR HD2 1 1
7 38498 10 1 10 TYR HE1 H -3.135 105.797 65.578 1.00 . J J . 10 TYR HE1 1 1
7 38499 10 1 10 TYR HE2 H 0.533 107.197 67.319 1.00 . J J . 10 TYR HE2 1 1
7 38500 10 1 10 TYR HH H -2.900 107.774 66.546 1.00 . J J . 10 TYR HH 1 1
7 38501 10 1 10 TYR N N 0.005 103.289 63.015 1.00 . J J . 10 TYR N 1 1
7 38502 10 1 10 TYR O O 1.264 100.781 63.262 1.00 . J J . 10 TYR O 1 1
7 38503 10 1 10 TYR OH O -1.987 107.817 66.840 1.00 . J J . 10 TYR OH 1 1
7 38504 10 1 11 GLU C C 3.976 99.701 64.501 1.00 . J J . 11 GLU C 1 1
7 38505 10 1 11 GLU CA C 4.021 100.710 63.355 1.00 . J J . 11 GLU CA 1 1
7 38506 10 1 11 GLU CB C 5.467 101.161 63.124 1.00 . J J . 11 GLU CB 1 1
7 38507 10 1 11 GLU CD C 6.959 102.560 61.680 1.00 . J J . 11 GLU CD 1 1
7 38508 10 1 11 GLU CG C 5.538 102.046 61.876 1.00 . J J . 11 GLU CG 1 1
7 38509 10 1 11 GLU H H 3.617 102.705 63.949 1.00 . J J . 11 GLU H 1 1
7 38510 10 1 11 GLU HA H 3.646 100.245 62.457 1.00 . J J . 11 GLU HA 1 1
7 38511 10 1 11 GLU HB2 H 5.807 101.722 63.980 1.00 . J J . 11 GLU HB2 1 1
7 38512 10 1 11 GLU HB3 H 6.097 100.296 62.986 1.00 . J J . 11 GLU HB3 1 1
7 38513 10 1 11 GLU HG2 H 5.246 101.474 61.011 1.00 . J J . 11 GLU HG2 1 1
7 38514 10 1 11 GLU HG3 H 4.869 102.884 61.996 1.00 . J J . 11 GLU HG3 1 1
7 38515 10 1 11 GLU N N 3.192 101.866 63.675 1.00 . J J . 11 GLU N 1 1
7 38516 10 1 11 GLU O O 4.205 100.056 65.656 1.00 . J J . 11 GLU O 1 1
7 38517 10 1 11 GLU OE1 O 7.817 102.190 62.466 1.00 . J J . 11 GLU OE1 1 1
7 38518 10 1 11 GLU OE2 O 7.171 103.318 60.748 1.00 . J J . 11 GLU OE2 1 1
7 38519 10 1 12 VAL C C 4.181 96.071 64.687 1.00 . J J . 12 VAL C 1 1
7 38520 10 1 12 VAL CA C 3.597 97.389 65.198 1.00 . J J . 12 VAL CA 1 1
7 38521 10 1 12 VAL CB C 2.139 97.169 65.618 1.00 . J J . 12 VAL CB 1 1
7 38522 10 1 12 VAL CG1 C 1.624 98.413 66.344 1.00 . J J . 12 VAL CG1 1 1
7 38523 10 1 12 VAL CG2 C 1.271 96.910 64.379 1.00 . J J . 12 VAL CG2 1 1
7 38524 10 1 12 VAL H H 3.499 98.216 63.239 1.00 . J J . 12 VAL H 1 1
7 38525 10 1 12 VAL HA H 4.161 97.696 66.068 1.00 . J J . 12 VAL HA 1 1
7 38526 10 1 12 VAL HB H 2.083 96.318 66.281 1.00 . J J . 12 VAL HB 1 1
7 38527 10 1 12 VAL HG11 H 1.589 99.243 65.656 1.00 . J J . 12 VAL HG11 1 1
7 38528 10 1 12 VAL HG12 H 2.288 98.653 67.163 1.00 . J J . 12 VAL HG12 1 1
7 38529 10 1 12 VAL HG13 H 0.634 98.221 66.730 1.00 . J J . 12 VAL HG13 1 1
7 38530 10 1 12 VAL HG21 H 1.767 96.204 63.729 1.00 . J J . 12 VAL HG21 1 1
7 38531 10 1 12 VAL HG22 H 1.115 97.837 63.848 1.00 . J J . 12 VAL HG22 1 1
7 38532 10 1 12 VAL HG23 H 0.318 96.505 64.685 1.00 . J J . 12 VAL HG23 1 1
7 38533 10 1 12 VAL N N 3.674 98.441 64.177 1.00 . J J . 12 VAL N 1 1
7 38534 10 1 12 VAL O O 4.310 95.854 63.483 1.00 . J J . 12 VAL O 1 1
7 38535 10 1 13 HIS C C 4.460 92.825 66.221 1.00 . J J . 13 HIS C 1 1
7 38536 10 1 13 HIS CA C 5.070 93.879 65.306 1.00 . J J . 13 HIS CA 1 1
7 38537 10 1 13 HIS CB C 6.587 93.896 65.507 1.00 . J J . 13 HIS CB 1 1
7 38538 10 1 13 HIS CD2 C 7.957 94.557 63.367 1.00 . J J . 13 HIS CD2 1 1
7 38539 10 1 13 HIS CE1 C 7.788 96.710 63.538 1.00 . J J . 13 HIS CE1 1 1
7 38540 10 1 13 HIS CG C 7.219 94.809 64.495 1.00 . J J . 13 HIS CG 1 1
7 38541 10 1 13 HIS H H 4.374 95.430 66.569 1.00 . J J . 13 HIS H 1 1
7 38542 10 1 13 HIS HA H 4.853 93.629 64.281 1.00 . J J . 13 HIS HA 1 1
7 38543 10 1 13 HIS HB2 H 6.812 94.251 66.500 1.00 . J J . 13 HIS HB2 1 1
7 38544 10 1 13 HIS HB3 H 6.978 92.897 65.383 1.00 . J J . 13 HIS HB3 1 1
7 38545 10 1 13 HIS HD2 H 8.222 93.575 63.003 1.00 . J J . 13 HIS HD2 1 1
7 38546 10 1 13 HIS HE1 H 7.879 97.769 63.344 1.00 . J J . 13 HIS HE1 1 1
7 38547 10 1 13 HIS HE2 H 8.833 95.879 61.941 1.00 . J J . 13 HIS HE2 1 1
7 38548 10 1 13 HIS N N 4.514 95.193 65.629 1.00 . J J . 13 HIS N 1 1
7 38549 10 1 13 HIS ND1 N 7.124 96.189 64.585 1.00 . J J . 13 HIS ND1 1 1
7 38550 10 1 13 HIS NE2 N 8.314 95.758 62.763 1.00 . J J . 13 HIS NE2 1 1
7 38551 10 1 13 HIS O O 4.362 93.036 67.426 1.00 . J J . 13 HIS O 1 1
7 38552 10 1 14 HIS C C 3.781 89.276 65.930 1.00 . J J . 14 HIS C 1 1
7 38553 10 1 14 HIS CA C 3.473 90.646 66.502 1.00 . J J . 14 HIS CA 1 1
7 38554 10 1 14 HIS CB C 1.950 90.861 66.590 1.00 . J J . 14 HIS CB 1 1
7 38555 10 1 14 HIS CD2 C 1.076 88.377 66.527 1.00 . J J . 14 HIS CD2 1 1
7 38556 10 1 14 HIS CE1 C 0.109 88.326 68.465 1.00 . J J . 14 HIS CE1 1 1
7 38557 10 1 14 HIS CG C 1.255 89.616 67.091 1.00 . J J . 14 HIS CG 1 1
7 38558 10 1 14 HIS H H 4.143 91.549 64.698 1.00 . J J . 14 HIS H 1 1
7 38559 10 1 14 HIS HA H 3.890 90.708 67.499 1.00 . J J . 14 HIS HA 1 1
7 38560 10 1 14 HIS HB2 H 1.743 91.679 67.263 1.00 . J J . 14 HIS HB2 1 1
7 38561 10 1 14 HIS HB3 H 1.573 91.107 65.611 1.00 . J J . 14 HIS HB3 1 1
7 38562 10 1 14 HIS HD2 H 1.450 88.078 65.560 1.00 . J J . 14 HIS HD2 1 1
7 38563 10 1 14 HIS HE1 H -0.439 87.992 69.334 1.00 . J J . 14 HIS HE1 1 1
7 38564 10 1 14 HIS HE2 H 0.085 86.633 67.255 1.00 . J J . 14 HIS HE2 1 1
7 38565 10 1 14 HIS N N 4.050 91.686 65.668 1.00 . J J . 14 HIS N 1 1
7 38566 10 1 14 HIS ND1 N 0.629 89.560 68.329 1.00 . J J . 14 HIS ND1 1 1
7 38567 10 1 14 HIS NE2 N 0.353 87.565 67.395 1.00 . J J . 14 HIS NE2 1 1
7 38568 10 1 14 HIS O O 4.038 89.114 64.732 1.00 . J J . 14 HIS O 1 1
7 38569 10 1 15 GLN C C 3.153 85.969 67.312 1.00 . J J . 15 GLN C 1 1
7 38570 10 1 15 GLN CA C 3.961 86.904 66.413 1.00 . J J . 15 GLN CA 1 1
7 38571 10 1 15 GLN CB C 5.454 86.570 66.563 1.00 . J J . 15 GLN CB 1 1
7 38572 10 1 15 GLN CD C 7.759 87.004 65.675 1.00 . J J . 15 GLN CD 1 1
7 38573 10 1 15 GLN CG C 6.291 87.405 65.584 1.00 . J J . 15 GLN CG 1 1
7 38574 10 1 15 GLN H H 3.483 88.493 67.736 1.00 . J J . 15 GLN H 1 1
7 38575 10 1 15 GLN HA H 3.664 86.754 65.383 1.00 . J J . 15 GLN HA 1 1
7 38576 10 1 15 GLN HB2 H 5.766 86.786 67.573 1.00 . J J . 15 GLN HB2 1 1
7 38577 10 1 15 GLN HB3 H 5.608 85.520 66.358 1.00 . J J . 15 GLN HB3 1 1
7 38578 10 1 15 GLN HE21 H 8.366 88.424 64.430 1.00 . J J . 15 GLN HE21 1 1
7 38579 10 1 15 GLN HE22 H 9.592 87.425 65.046 1.00 . J J . 15 GLN HE22 1 1
7 38580 10 1 15 GLN HG2 H 5.938 87.243 64.579 1.00 . J J . 15 GLN HG2 1 1
7 38581 10 1 15 GLN HG3 H 6.199 88.450 65.832 1.00 . J J . 15 GLN HG3 1 1
7 38582 10 1 15 GLN N N 3.713 88.290 66.801 1.00 . J J . 15 GLN N 1 1
7 38583 10 1 15 GLN NE2 N 8.645 87.673 64.994 1.00 . J J . 15 GLN NE2 1 1
7 38584 10 1 15 GLN O O 2.524 86.412 68.271 1.00 . J J . 15 GLN O 1 1
7 38585 10 1 15 GLN OE1 O 8.106 86.058 66.382 1.00 . J J . 15 GLN OE1 1 1
7 38586 10 1 16 LYS C C 2.762 82.277 67.290 1.00 . J J . 16 LYS C 1 1
7 38587 10 1 16 LYS CA C 2.464 83.682 67.803 1.00 . J J . 16 LYS CA 1 1
7 38588 10 1 16 LYS CB C 0.951 83.945 67.737 1.00 . J J . 16 LYS CB 1 1
7 38589 10 1 16 LYS CD C -1.295 83.227 68.579 1.00 . J J . 16 LYS CD 1 1
7 38590 10 1 16 LYS CE C -2.052 82.182 69.404 1.00 . J J . 16 LYS CE 1 1
7 38591 10 1 16 LYS CG C 0.204 82.916 68.597 1.00 . J J . 16 LYS CG 1 1
7 38592 10 1 16 LYS H H 3.714 84.377 66.236 1.00 . J J . 16 LYS H 1 1
7 38593 10 1 16 LYS HA H 2.786 83.754 68.831 1.00 . J J . 16 LYS HA 1 1
7 38594 10 1 16 LYS HB2 H 0.740 84.937 68.105 1.00 . J J . 16 LYS HB2 1 1
7 38595 10 1 16 LYS HB3 H 0.616 83.863 66.714 1.00 . J J . 16 LYS HB3 1 1
7 38596 10 1 16 LYS HD2 H -1.463 84.208 69.000 1.00 . J J . 16 LYS HD2 1 1
7 38597 10 1 16 LYS HD3 H -1.654 83.208 67.561 1.00 . J J . 16 LYS HD3 1 1
7 38598 10 1 16 LYS HE2 H -3.103 82.219 69.155 1.00 . J J . 16 LYS HE2 1 1
7 38599 10 1 16 LYS HE3 H -1.667 81.197 69.182 1.00 . J J . 16 LYS HE3 1 1
7 38600 10 1 16 LYS HG2 H 0.367 81.924 68.201 1.00 . J J . 16 LYS HG2 1 1
7 38601 10 1 16 LYS HG3 H 0.565 82.960 69.611 1.00 . J J . 16 LYS HG3 1 1
7 38602 10 1 16 LYS HZ1 H -2.368 81.741 71.417 1.00 . J J . 16 LYS HZ1 1 1
7 38603 10 1 16 LYS HZ2 H -2.278 83.403 71.077 1.00 . J J . 16 LYS HZ2 1 1
7 38604 10 1 16 LYS HZ3 H -0.868 82.457 71.097 1.00 . J J . 16 LYS HZ3 1 1
7 38605 10 1 16 LYS N N 3.187 84.675 67.006 1.00 . J J . 16 LYS N 1 1
7 38606 10 1 16 LYS NZ N -1.878 82.467 70.858 1.00 . J J . 16 LYS NZ 1 1
7 38607 10 1 16 LYS O O 2.588 82.000 66.105 1.00 . J J . 16 LYS O 1 1
7 38608 10 1 17 LEU C C 2.764 79.030 68.741 1.00 . J J . 17 LEU C 1 1
7 38609 10 1 17 LEU CA C 3.470 79.987 67.781 1.00 . J J . 17 LEU CA 1 1
7 38610 10 1 17 LEU CB C 4.981 79.713 67.800 1.00 . J J . 17 LEU CB 1 1
7 38611 10 1 17 LEU CD1 C 6.183 81.863 67.221 1.00 . J J . 17 LEU CD1 1 1
7 38612 10 1 17 LEU CD2 C 6.918 79.725 66.175 1.00 . J J . 17 LEU CD2 1 1
7 38613 10 1 17 LEU CG C 5.701 80.512 66.681 1.00 . J J . 17 LEU CG 1 1
7 38614 10 1 17 LEU H H 3.293 81.613 69.127 1.00 . J J . 17 LEU H 1 1
7 38615 10 1 17 LEU HA H 3.095 79.814 66.787 1.00 . J J . 17 LEU HA 1 1
7 38616 10 1 17 LEU HB2 H 5.378 80.000 68.763 1.00 . J J . 17 LEU HB2 1 1
7 38617 10 1 17 LEU HB3 H 5.145 78.655 67.651 1.00 . J J . 17 LEU HB3 1 1
7 38618 10 1 17 LEU HD11 H 6.714 82.392 66.444 1.00 . J J . 17 LEU HD11 1 1
7 38619 10 1 17 LEU HD12 H 6.843 81.699 68.060 1.00 . J J . 17 LEU HD12 1 1
7 38620 10 1 17 LEU HD13 H 5.335 82.450 67.540 1.00 . J J . 17 LEU HD13 1 1
7 38621 10 1 17 LEU HD21 H 7.567 79.491 67.006 1.00 . J J . 17 LEU HD21 1 1
7 38622 10 1 17 LEU HD22 H 7.457 80.323 65.455 1.00 . J J . 17 LEU HD22 1 1
7 38623 10 1 17 LEU HD23 H 6.587 78.808 65.707 1.00 . J J . 17 LEU HD23 1 1
7 38624 10 1 17 LEU HG H 5.022 80.683 65.855 1.00 . J J . 17 LEU HG 1 1
7 38625 10 1 17 LEU N N 3.186 81.374 68.180 1.00 . J J . 17 LEU N 1 1
7 38626 10 1 17 LEU O O 2.864 79.188 69.959 1.00 . J J . 17 LEU O 1 1
7 38627 10 1 18 VAL C C 1.214 75.683 68.587 1.00 . J J . 18 VAL C 1 1
7 38628 10 1 18 VAL CA C 1.296 77.124 69.110 1.00 . J J . 18 VAL CA 1 1
7 38629 10 1 18 VAL CB C -0.117 77.697 69.362 1.00 . J J . 18 VAL CB 1 1
7 38630 10 1 18 VAL CG1 C -0.681 78.242 68.046 1.00 . J J . 18 VAL CG1 1 1
7 38631 10 1 18 VAL CG2 C -1.066 76.606 69.908 1.00 . J J . 18 VAL CG2 1 1
7 38632 10 1 18 VAL H H 1.936 77.964 67.234 1.00 . J J . 18 VAL H 1 1
7 38633 10 1 18 VAL HA H 1.817 77.100 70.042 1.00 . J J . 18 VAL HA 1 1
7 38634 10 1 18 VAL HB H -0.050 78.504 70.080 1.00 . J J . 18 VAL HB 1 1
7 38635 10 1 18 VAL HG11 H -0.480 77.541 67.255 1.00 . J J . 18 VAL HG11 1 1
7 38636 10 1 18 VAL HG12 H -0.209 79.187 67.816 1.00 . J J . 18 VAL HG12 1 1
7 38637 10 1 18 VAL HG13 H -1.747 78.388 68.138 1.00 . J J . 18 VAL HG13 1 1
7 38638 10 1 18 VAL HG21 H -1.466 76.027 69.086 1.00 . J J . 18 VAL HG21 1 1
7 38639 10 1 18 VAL HG22 H -1.878 77.072 70.444 1.00 . J J . 18 VAL HG22 1 1
7 38640 10 1 18 VAL HG23 H -0.526 75.953 70.571 1.00 . J J . 18 VAL HG23 1 1
7 38641 10 1 18 VAL N N 2.020 78.048 68.214 1.00 . J J . 18 VAL N 1 1
7 38642 10 1 18 VAL O O 0.984 75.459 67.399 1.00 . J J . 18 VAL O 1 1
7 38643 10 1 19 PHE C C 0.018 72.660 69.837 1.00 . J J . 19 PHE C 1 1
7 38644 10 1 19 PHE CA C 1.253 73.266 69.148 1.00 . J J . 19 PHE CA 1 1
7 38645 10 1 19 PHE CB C 2.472 72.415 69.606 1.00 . J J . 19 PHE CB 1 1
7 38646 10 1 19 PHE CD1 C 4.037 74.142 68.598 1.00 . J J . 19 PHE CD1 1 1
7 38647 10 1 19 PHE CD2 C 4.784 72.833 70.493 1.00 . J J . 19 PHE CD2 1 1
7 38648 10 1 19 PHE CE1 C 5.277 74.804 68.579 1.00 . J J . 19 PHE CE1 1 1
7 38649 10 1 19 PHE CE2 C 6.015 73.491 70.475 1.00 . J J . 19 PHE CE2 1 1
7 38650 10 1 19 PHE CG C 3.791 73.158 69.556 1.00 . J J . 19 PHE CG 1 1
7 38651 10 1 19 PHE CZ C 6.265 74.479 69.522 1.00 . J J . 19 PHE CZ 1 1
7 38652 10 1 19 PHE H H 1.507 74.924 70.457 1.00 . J J . 19 PHE H 1 1
7 38653 10 1 19 PHE HA H 1.135 73.172 68.077 1.00 . J J . 19 PHE HA 1 1
7 38654 10 1 19 PHE HB2 H 2.314 72.079 70.621 1.00 . J J . 19 PHE HB2 1 1
7 38655 10 1 19 PHE HB3 H 2.542 71.546 68.968 1.00 . J J . 19 PHE HB3 1 1
7 38656 10 1 19 PHE HD1 H 3.283 74.385 67.872 1.00 . J J . 19 PHE HD1 1 1
7 38657 10 1 19 PHE HD2 H 4.593 72.071 71.235 1.00 . J J . 19 PHE HD2 1 1
7 38658 10 1 19 PHE HE1 H 5.468 75.570 67.839 1.00 . J J . 19 PHE HE1 1 1
7 38659 10 1 19 PHE HE2 H 6.771 73.231 71.198 1.00 . J J . 19 PHE HE2 1 1
7 38660 10 1 19 PHE HZ H 7.213 74.991 69.504 1.00 . J J . 19 PHE HZ 1 1
7 38661 10 1 19 PHE N N 1.361 74.697 69.511 1.00 . J J . 19 PHE N 1 1
7 38662 10 1 19 PHE O O -0.067 72.654 71.070 1.00 . J J . 19 PHE O 1 1
7 38663 10 1 20 PHE C C -2.196 70.038 69.229 1.00 . J J . 20 PHE C 1 1
7 38664 10 1 20 PHE CA C -2.134 71.518 69.630 1.00 . J J . 20 PHE CA 1 1
7 38665 10 1 20 PHE CB C -3.373 72.267 69.092 1.00 . J J . 20 PHE CB 1 1
7 38666 10 1 20 PHE CD1 C -4.874 71.080 70.778 1.00 . J J . 20 PHE CD1 1 1
7 38667 10 1 20 PHE CD2 C -5.273 73.424 70.294 1.00 . J J . 20 PHE CD2 1 1
7 38668 10 1 20 PHE CE1 C -5.951 71.088 71.673 1.00 . J J . 20 PHE CE1 1 1
7 38669 10 1 20 PHE CE2 C -6.349 73.428 71.186 1.00 . J J . 20 PHE CE2 1 1
7 38670 10 1 20 PHE CG C -4.530 72.251 70.084 1.00 . J J . 20 PHE CG 1 1
7 38671 10 1 20 PHE CZ C -6.687 72.260 71.877 1.00 . J J . 20 PHE CZ 1 1
7 38672 10 1 20 PHE H H -0.822 72.156 68.076 1.00 . J J . 20 PHE H 1 1
7 38673 10 1 20 PHE HA H -2.112 71.589 70.704 1.00 . J J . 20 PHE HA 1 1
7 38674 10 1 20 PHE HB2 H -3.097 73.292 68.892 1.00 . J J . 20 PHE HB2 1 1
7 38675 10 1 20 PHE HB3 H -3.695 71.809 68.170 1.00 . J J . 20 PHE HB3 1 1
7 38676 10 1 20 PHE HD1 H -4.315 70.175 70.628 1.00 . J J . 20 PHE HD1 1 1
7 38677 10 1 20 PHE HD2 H -5.011 74.329 69.764 1.00 . J J . 20 PHE HD2 1 1
7 38678 10 1 20 PHE HE1 H -6.215 70.187 72.207 1.00 . J J . 20 PHE HE1 1 1
7 38679 10 1 20 PHE HE2 H -6.919 74.332 71.342 1.00 . J J . 20 PHE HE2 1 1
7 38680 10 1 20 PHE HZ H -7.519 72.262 72.566 1.00 . J J . 20 PHE HZ 1 1
7 38681 10 1 20 PHE N N -0.926 72.136 69.055 1.00 . J J . 20 PHE N 1 1
7 38682 10 1 20 PHE O O -2.285 69.723 68.035 1.00 . J J . 20 PHE O 1 1
7 38683 10 1 21 ALA C C -3.421 67.006 70.570 1.00 . J J . 21 ALA C 1 1
7 38684 10 1 21 ALA CA C -2.204 67.678 69.914 1.00 . J J . 21 ALA CA 1 1
7 38685 10 1 21 ALA CB C -0.930 66.996 70.415 1.00 . J J . 21 ALA CB 1 1
7 38686 10 1 21 ALA H H -2.064 69.386 71.169 1.00 . J J . 21 ALA H 1 1
7 38687 10 1 21 ALA HA H -2.265 67.539 68.848 1.00 . J J . 21 ALA HA 1 1
7 38688 10 1 21 ALA HB1 H -0.765 67.258 71.448 1.00 . J J . 21 ALA HB1 1 1
7 38689 10 1 21 ALA HB2 H -0.089 67.322 69.821 1.00 . J J . 21 ALA HB2 1 1
7 38690 10 1 21 ALA HB3 H -1.041 65.926 70.329 1.00 . J J . 21 ALA HB3 1 1
7 38691 10 1 21 ALA N N -2.147 69.119 70.221 1.00 . J J . 21 ALA N 1 1
7 38692 10 1 21 ALA O O -3.584 67.019 71.802 1.00 . J J . 21 ALA O 1 1
7 38693 10 1 22 GLU C C -6.118 64.736 69.342 1.00 . J J . 22 GLU C 1 1
7 38694 10 1 22 GLU CA C -5.480 65.765 70.284 1.00 . J J . 22 GLU CA 1 1
7 38695 10 1 22 GLU CB C -6.515 66.832 70.665 1.00 . J J . 22 GLU CB 1 1
7 38696 10 1 22 GLU CD C -7.662 68.927 69.936 1.00 . J J . 22 GLU CD 1 1
7 38697 10 1 22 GLU CG C -6.624 67.879 69.553 1.00 . J J . 22 GLU CG 1 1
7 38698 10 1 22 GLU H H -4.153 66.438 68.758 1.00 . J J . 22 GLU H 1 1
7 38699 10 1 22 GLU HA H -5.196 65.246 71.184 1.00 . J J . 22 GLU HA 1 1
7 38700 10 1 22 GLU HB2 H -7.480 66.365 70.815 1.00 . J J . 22 GLU HB2 1 1
7 38701 10 1 22 GLU HB3 H -6.207 67.316 71.578 1.00 . J J . 22 GLU HB3 1 1
7 38702 10 1 22 GLU HG2 H -5.667 68.359 69.416 1.00 . J J . 22 GLU HG2 1 1
7 38703 10 1 22 GLU HG3 H -6.922 67.402 68.631 1.00 . J J . 22 GLU HG3 1 1
7 38704 10 1 22 GLU N N -4.292 66.416 69.737 1.00 . J J . 22 GLU N 1 1
7 38705 10 1 22 GLU O O -6.850 65.084 68.415 1.00 . J J . 22 GLU O 1 1
7 38706 10 1 22 GLU OE1 O -8.342 68.723 70.929 1.00 . J J . 22 GLU OE1 1 1
7 38707 10 1 22 GLU OE2 O -7.764 69.917 69.231 1.00 . J J . 22 GLU OE2 1 1
7 38708 10 1 23 ASP C C -7.904 62.224 69.521 1.00 . J J . 23 ASP C 1 1
7 38709 10 1 23 ASP CA C -6.520 62.365 68.912 1.00 . J J . 23 ASP CA 1 1
7 38710 10 1 23 ASP CB C -5.683 61.079 69.132 1.00 . J J . 23 ASP CB 1 1
7 38711 10 1 23 ASP CG C -6.138 59.916 68.236 1.00 . J J . 23 ASP CG 1 1
7 38712 10 1 23 ASP H H -5.358 63.252 70.445 1.00 . J J . 23 ASP H 1 1
7 38713 10 1 23 ASP HA H -6.594 62.610 67.868 1.00 . J J . 23 ASP HA 1 1
7 38714 10 1 23 ASP HB2 H -4.650 61.299 68.924 1.00 . J J . 23 ASP HB2 1 1
7 38715 10 1 23 ASP HB3 H -5.772 60.778 70.166 1.00 . J J . 23 ASP HB3 1 1
7 38716 10 1 23 ASP N N -5.899 63.461 69.654 1.00 . J J . 23 ASP N 1 1
7 38717 10 1 23 ASP O O -8.539 63.234 69.830 1.00 . J J . 23 ASP O 1 1
7 38718 10 1 23 ASP OD1 O -7.223 60.003 67.689 1.00 . J J . 23 ASP OD1 1 1
7 38719 10 1 23 ASP OD2 O -5.389 58.959 68.117 1.00 . J J . 23 ASP OD2 1 1
7 38720 10 1 24 VAL C C -9.088 60.851 71.972 1.00 . J J . 24 VAL C 1 1
7 38721 10 1 24 VAL CA C -9.577 60.868 70.549 1.00 . J J . 24 VAL CA 1 1
7 38722 10 1 24 VAL CB C -10.278 59.552 70.200 1.00 . J J . 24 VAL CB 1 1
7 38723 10 1 24 VAL CG1 C -11.669 59.538 70.836 1.00 . J J . 24 VAL CG1 1 1
7 38724 10 1 24 VAL CG2 C -10.420 59.433 68.680 1.00 . J J . 24 VAL CG2 1 1
7 38725 10 1 24 VAL H H -7.755 60.236 69.661 1.00 . J J . 24 VAL H 1 1
7 38726 10 1 24 VAL HA H -10.234 61.715 70.380 1.00 . J J . 24 VAL HA 1 1
7 38727 10 1 24 VAL HB H -9.699 58.724 70.578 1.00 . J J . 24 VAL HB 1 1
7 38728 10 1 24 VAL HG11 H -12.257 60.352 70.437 1.00 . J J . 24 VAL HG11 1 1
7 38729 10 1 24 VAL HG12 H -11.576 59.653 71.906 1.00 . J J . 24 VAL HG12 1 1
7 38730 10 1 24 VAL HG13 H -12.157 58.600 70.616 1.00 . J J . 24 VAL HG13 1 1
7 38731 10 1 24 VAL HG21 H -10.974 60.280 68.302 1.00 . J J . 24 VAL HG21 1 1
7 38732 10 1 24 VAL HG22 H -10.948 58.522 68.439 1.00 . J J . 24 VAL HG22 1 1
7 38733 10 1 24 VAL HG23 H -9.440 59.409 68.229 1.00 . J J . 24 VAL HG23 1 1
7 38734 10 1 24 VAL N N -8.325 61.013 69.826 1.00 . J J . 24 VAL N 1 1
7 38735 10 1 24 VAL O O -8.338 59.949 72.334 1.00 . J J . 24 VAL O 1 1
7 38736 10 1 25 GLY C C -7.358 61.633 74.008 1.00 . J J . 25 GLY C 1 1
7 38737 10 1 25 GLY CA C -8.842 62.015 74.106 1.00 . J J . 25 GLY CA 1 1
7 38738 10 1 25 GLY H H -9.942 62.627 72.381 1.00 . J J . 25 GLY H 1 1
7 38739 10 1 25 GLY HA2 H -8.942 63.034 74.456 1.00 . J J . 25 GLY HA2 1 1
7 38740 10 1 25 GLY HA3 H -9.343 61.340 74.779 1.00 . J J . 25 GLY HA3 1 1
7 38741 10 1 25 GLY N N -9.408 61.895 72.752 1.00 . J J . 25 GLY N 1 1
7 38742 10 1 25 GLY O O -7.010 60.455 74.087 1.00 . J J . 25 GLY O 1 1
7 38743 10 1 26 SER C C -4.549 61.622 74.785 1.00 . J J . 26 SER C 1 1
7 38744 10 1 26 SER CA C -5.100 62.268 73.547 1.00 . J J . 26 SER CA 1 1
7 38745 10 1 26 SER CB C -4.281 63.515 73.160 1.00 . J J . 26 SER CB 1 1
7 38746 10 1 26 SER H H -6.785 63.536 73.638 1.00 . J J . 26 SER H 1 1
7 38747 10 1 26 SER HA H -5.047 61.553 72.738 1.00 . J J . 26 SER HA 1 1
7 38748 10 1 26 SER HB2 H -3.987 63.460 72.123 1.00 . J J . 26 SER HB2 1 1
7 38749 10 1 26 SER HB3 H -4.891 64.396 73.306 1.00 . J J . 26 SER HB3 1 1
7 38750 10 1 26 SER HG H -2.881 64.524 74.065 1.00 . J J . 26 SER HG 1 1
7 38751 10 1 26 SER N N -6.481 62.612 73.755 1.00 . J J . 26 SER N 1 1
7 38752 10 1 26 SER O O -5.259 61.382 75.753 1.00 . J J . 26 SER O 1 1
7 38753 10 1 26 SER OG O -3.112 63.596 73.969 1.00 . J J . 26 SER OG 1 1
7 38754 10 1 27 ASN C C -2.196 61.418 77.003 1.00 . J J . 27 ASN C 1 1
7 38755 10 1 27 ASN CA C -2.666 60.566 75.818 1.00 . J J . 27 ASN CA 1 1
7 38756 10 1 27 ASN CB C -1.469 59.788 75.276 1.00 . J J . 27 ASN CB 1 1
7 38757 10 1 27 ASN CG C -1.920 58.840 74.169 1.00 . J J . 27 ASN CG 1 1
7 38758 10 1 27 ASN H H -2.791 61.437 73.893 1.00 . J J . 27 ASN H 1 1
7 38759 10 1 27 ASN HA H -3.366 59.839 76.197 1.00 . J J . 27 ASN HA 1 1
7 38760 10 1 27 ASN HB2 H -0.741 60.481 74.881 1.00 . J J . 27 ASN HB2 1 1
7 38761 10 1 27 ASN HB3 H -1.022 59.217 76.075 1.00 . J J . 27 ASN HB3 1 1
7 38762 10 1 27 ASN HD21 H -0.525 57.482 74.564 1.00 . J J . 27 ASN HD21 1 1
7 38763 10 1 27 ASN HD22 H -1.567 57.097 73.280 1.00 . J J . 27 ASN HD22 1 1
7 38764 10 1 27 ASN N N -3.298 61.269 74.715 1.00 . J J . 27 ASN N 1 1
7 38765 10 1 27 ASN ND2 N -1.285 57.712 73.989 1.00 . J J . 27 ASN ND2 1 1
7 38766 10 1 27 ASN O O -2.085 62.644 76.974 1.00 . J J . 27 ASN O 1 1
7 38767 10 1 27 ASN OD1 O -2.878 59.133 73.451 1.00 . J J . 27 ASN OD1 1 1
7 38768 10 1 28 LYS C C 0.029 61.943 79.140 1.00 . J J . 28 LYS C 1 1
7 38769 10 1 28 LYS CA C -1.127 60.975 79.218 1.00 . J J . 28 LYS CA 1 1
7 38770 10 1 28 LYS CB C -0.806 59.836 80.197 1.00 . J J . 28 LYS CB 1 1
7 38771 10 1 28 LYS CD C -0.497 59.509 82.724 1.00 . J J . 28 LYS CD 1 1
7 38772 10 1 28 LYS CE C -0.202 60.287 84.010 1.00 . J J . 28 LYS CE 1 1
7 38773 10 1 28 LYS CG C -0.633 60.510 81.591 1.00 . J J . 28 LYS CG 1 1
7 38774 10 1 28 LYS H H -1.839 59.669 77.776 1.00 . J J . 28 LYS H 1 1
7 38775 10 1 28 LYS HA H -1.900 61.557 79.703 1.00 . J J . 28 LYS HA 1 1
7 38776 10 1 28 LYS HB2 H -1.620 59.124 80.218 1.00 . J J . 28 LYS HB2 1 1
7 38777 10 1 28 LYS HB3 H 0.111 59.347 79.912 1.00 . J J . 28 LYS HB3 1 1
7 38778 10 1 28 LYS HD2 H -1.425 58.974 82.837 1.00 . J J . 28 LYS HD2 1 1
7 38779 10 1 28 LYS HD3 H 0.313 58.826 82.523 1.00 . J J . 28 LYS HD3 1 1
7 38780 10 1 28 LYS HE2 H -0.196 59.613 84.850 1.00 . J J . 28 LYS HE2 1 1
7 38781 10 1 28 LYS HE3 H 0.757 60.761 83.929 1.00 . J J . 28 LYS HE3 1 1
7 38782 10 1 28 LYS HG2 H 0.244 61.129 81.574 1.00 . J J . 28 LYS HG2 1 1
7 38783 10 1 28 LYS HG3 H -1.489 61.136 81.797 1.00 . J J . 28 LYS HG3 1 1
7 38784 10 1 28 LYS HZ1 H -2.185 60.933 83.968 1.00 . J J . 28 LYS HZ1 1 1
7 38785 10 1 28 LYS HZ2 H -1.052 62.149 83.607 1.00 . J J . 28 LYS HZ2 1 1
7 38786 10 1 28 LYS HZ3 H -1.262 61.626 85.210 1.00 . J J . 28 LYS HZ3 1 1
7 38787 10 1 28 LYS N N -1.777 60.628 77.964 1.00 . J J . 28 LYS N 1 1
7 38788 10 1 28 LYS NZ N -1.255 61.328 84.215 1.00 . J J . 28 LYS NZ 1 1
7 38789 10 1 28 LYS O O 1.028 61.602 78.546 1.00 . J J . 28 LYS O 1 1
7 38790 10 1 29 GLY C C 2.039 63.586 80.346 1.00 . J J . 29 GLY C 1 1
7 38791 10 1 29 GLY CA C 0.996 64.144 79.515 1.00 . J J . 29 GLY CA 1 1
7 38792 10 1 29 GLY H H -0.939 63.417 80.086 1.00 . J J . 29 GLY H 1 1
7 38793 10 1 29 GLY HA2 H 1.276 64.270 78.472 1.00 . J J . 29 GLY HA2 1 1
7 38794 10 1 29 GLY HA3 H 0.683 65.090 79.924 1.00 . J J . 29 GLY HA3 1 1
7 38795 10 1 29 GLY N N -0.099 63.156 79.655 1.00 . J J . 29 GLY N 1 1
7 38796 10 1 29 GLY O O 2.059 63.453 81.559 1.00 . J J . 29 GLY O 1 1
7 38797 10 1 30 ALA C C 4.948 62.844 79.660 1.00 . J J . 30 ALA C 1 1
7 38798 10 1 30 ALA CA C 3.728 62.159 79.311 1.00 . J J . 30 ALA CA 1 1
7 38799 10 1 30 ALA CB C 3.777 61.778 77.833 1.00 . J J . 30 ALA CB 1 1
7 38800 10 1 30 ALA H H 2.340 63.201 78.524 1.00 . J J . 30 ALA H 1 1
7 38801 10 1 30 ALA HA H 3.556 61.291 79.919 1.00 . J J . 30 ALA HA 1 1
7 38802 10 1 30 ALA HB1 H 2.796 61.575 77.470 1.00 . J J . 30 ALA HB1 1 1
7 38803 10 1 30 ALA HB2 H 4.395 60.923 77.692 1.00 . J J . 30 ALA HB2 1 1
7 38804 10 1 30 ALA HB3 H 4.176 62.610 77.268 1.00 . J J . 30 ALA HB3 1 1
7 38805 10 1 30 ALA N N 2.727 63.043 79.407 1.00 . J J . 30 ALA N 1 1
7 38806 10 1 30 ALA O O 5.055 63.457 80.739 1.00 . J J . 30 ALA O 1 1
7 38807 10 1 31 ILE C C 7.279 64.593 78.555 1.00 . J J . 31 ILE C 1 1
7 38808 10 1 31 ILE CA C 7.148 63.187 79.154 1.00 . J J . 31 ILE CA 1 1
7 38809 10 1 31 ILE CB C 8.106 62.146 78.611 1.00 . J J . 31 ILE CB 1 1
7 38810 10 1 31 ILE CD1 C 6.553 60.311 79.573 1.00 . J J . 31 ILE CD1 1 1
7 38811 10 1 31 ILE CG1 C 7.380 60.784 78.331 1.00 . J J . 31 ILE CG1 1 1
7 38812 10 1 31 ILE CG2 C 9.098 61.875 79.663 1.00 . J J . 31 ILE CG2 1 1
7 38813 10 1 31 ILE H H 5.761 62.195 77.975 1.00 . J J . 31 ILE H 1 1
7 38814 10 1 31 ILE HA H 7.276 63.268 80.232 1.00 . J J . 31 ILE HA 1 1
7 38815 10 1 31 ILE HB H 8.589 62.506 77.722 1.00 . J J . 31 ILE HB 1 1
7 38816 10 1 31 ILE HD11 H 6.914 59.344 79.887 1.00 . J J . 31 ILE HD11 1 1
7 38817 10 1 31 ILE HD12 H 5.520 60.226 79.324 1.00 . J J . 31 ILE HD12 1 1
7 38818 10 1 31 ILE HD13 H 6.666 61.005 80.387 1.00 . J J . 31 ILE HD13 1 1
7 38819 10 1 31 ILE HG12 H 6.723 60.889 77.485 1.00 . J J . 31 ILE HG12 1 1
7 38820 10 1 31 ILE HG13 H 8.122 60.033 78.101 1.00 . J J . 31 ILE HG13 1 1
7 38821 10 1 31 ILE HG21 H 8.641 61.400 80.500 1.00 . J J . 31 ILE HG21 1 1
7 38822 10 1 31 ILE HG22 H 9.554 62.787 79.966 1.00 . J J . 31 ILE HG22 1 1
7 38823 10 1 31 ILE HG23 H 9.856 61.222 79.265 1.00 . J J . 31 ILE HG23 1 1
7 38824 10 1 31 ILE N N 5.905 62.650 78.862 1.00 . J J . 31 ILE N 1 1
7 38825 10 1 31 ILE O O 7.389 64.764 77.335 1.00 . J J . 31 ILE O 1 1
7 38826 10 1 32 ILE C C 8.793 67.523 79.413 1.00 . J J . 32 ILE C 1 1
7 38827 10 1 32 ILE CA C 7.399 67.028 79.041 1.00 . J J . 32 ILE CA 1 1
7 38828 10 1 32 ILE CB C 6.265 67.938 79.688 1.00 . J J . 32 ILE CB 1 1
7 38829 10 1 32 ILE CD1 C 4.336 69.508 79.182 1.00 . J J . 32 ILE CD1 1 1
7 38830 10 1 32 ILE CG1 C 5.481 68.680 78.582 1.00 . J J . 32 ILE CG1 1 1
7 38831 10 1 32 ILE CG2 C 6.824 69.009 80.663 1.00 . J J . 32 ILE CG2 1 1
7 38832 10 1 32 ILE H H 7.198 65.405 80.427 1.00 . J J . 32 ILE H 1 1
7 38833 10 1 32 ILE HA H 7.313 67.070 77.965 1.00 . J J . 32 ILE HA 1 1
7 38834 10 1 32 ILE HB H 5.582 67.303 80.229 1.00 . J J . 32 ILE HB 1 1
7 38835 10 1 32 ILE HD11 H 4.744 70.306 79.785 1.00 . J J . 32 ILE HD11 1 1
7 38836 10 1 32 ILE HD12 H 3.718 68.873 79.801 1.00 . J J . 32 ILE HD12 1 1
7 38837 10 1 32 ILE HD13 H 3.736 69.927 78.387 1.00 . J J . 32 ILE HD13 1 1
7 38838 10 1 32 ILE HG12 H 6.150 69.323 78.038 1.00 . J J . 32 ILE HG12 1 1
7 38839 10 1 32 ILE HG13 H 5.067 67.951 77.906 1.00 . J J . 32 ILE HG13 1 1
7 38840 10 1 32 ILE HG21 H 7.281 68.537 81.500 1.00 . J J . 32 ILE HG21 1 1
7 38841 10 1 32 ILE HG22 H 6.026 69.637 81.018 1.00 . J J . 32 ILE HG22 1 1
7 38842 10 1 32 ILE HG23 H 7.548 69.621 80.159 1.00 . J J . 32 ILE HG23 1 1
7 38843 10 1 32 ILE N N 7.270 65.612 79.460 1.00 . J J . 32 ILE N 1 1
7 38844 10 1 32 ILE O O 9.106 67.713 80.585 1.00 . J J . 32 ILE O 1 1
7 38845 10 1 33 GLY C C 11.011 69.704 78.143 1.00 . J J . 33 GLY C 1 1
7 38846 10 1 33 GLY CA C 10.965 68.286 78.646 1.00 . J J . 33 GLY CA 1 1
7 38847 10 1 33 GLY H H 9.322 67.642 77.480 1.00 . J J . 33 GLY H 1 1
7 38848 10 1 33 GLY HA2 H 11.201 68.265 79.704 1.00 . J J . 33 GLY HA2 1 1
7 38849 10 1 33 GLY HA3 H 11.673 67.701 78.109 1.00 . J J . 33 GLY HA3 1 1
7 38850 10 1 33 GLY N N 9.620 67.771 78.408 1.00 . J J . 33 GLY N 1 1
7 38851 10 1 33 GLY O O 11.038 69.939 76.930 1.00 . J J . 33 GLY O 1 1
7 38852 10 1 34 LEU C C 12.050 72.860 79.353 1.00 . J J . 34 LEU C 1 1
7 38853 10 1 34 LEU CA C 10.951 72.063 78.690 1.00 . J J . 34 LEU CA 1 1
7 38854 10 1 34 LEU CB C 9.598 72.629 79.078 1.00 . J J . 34 LEU CB 1 1
7 38855 10 1 34 LEU CD1 C 7.139 72.220 78.901 1.00 . J J . 34 LEU CD1 1 1
7 38856 10 1 34 LEU CD2 C 8.571 72.056 76.856 1.00 . J J . 34 LEU CD2 1 1
7 38857 10 1 34 LEU CG C 8.506 71.813 78.368 1.00 . J J . 34 LEU CG 1 1
7 38858 10 1 34 LEU H H 10.927 70.424 80.028 1.00 . J J . 34 LEU H 1 1
7 38859 10 1 34 LEU HA H 11.067 72.159 77.622 1.00 . J J . 34 LEU HA 1 1
7 38860 10 1 34 LEU HB2 H 9.474 72.554 80.149 1.00 . J J . 34 LEU HB2 1 1
7 38861 10 1 34 LEU HB3 H 9.535 73.663 78.778 1.00 . J J . 34 LEU HB3 1 1
7 38862 10 1 34 LEU HD11 H 6.410 71.482 78.623 1.00 . J J . 34 LEU HD11 1 1
7 38863 10 1 34 LEU HD12 H 6.861 73.171 78.481 1.00 . J J . 34 LEU HD12 1 1
7 38864 10 1 34 LEU HD13 H 7.182 72.288 79.976 1.00 . J J . 34 LEU HD13 1 1
7 38865 10 1 34 LEU HD21 H 7.616 71.850 76.407 1.00 . J J . 34 LEU HD21 1 1
7 38866 10 1 34 LEU HD22 H 9.302 71.398 76.419 1.00 . J J . 34 LEU HD22 1 1
7 38867 10 1 34 LEU HD23 H 8.843 73.083 76.666 1.00 . J J . 34 LEU HD23 1 1
7 38868 10 1 34 LEU HG H 8.663 70.766 78.560 1.00 . J J . 34 LEU HG 1 1
7 38869 10 1 34 LEU N N 10.972 70.659 79.073 1.00 . J J . 34 LEU N 1 1
7 38870 10 1 34 LEU O O 12.132 72.965 80.584 1.00 . J J . 34 LEU O 1 1
7 38871 10 1 35 MET C C 13.544 75.755 78.803 1.00 . J J . 35 MET C 1 1
7 38872 10 1 35 MET CA C 13.953 74.314 78.982 1.00 . J J . 35 MET CA 1 1
7 38873 10 1 35 MET CB C 15.216 74.060 78.188 1.00 . J J . 35 MET CB 1 1
7 38874 10 1 35 MET CE C 18.369 76.047 77.278 1.00 . J J . 35 MET CE 1 1
7 38875 10 1 35 MET CG C 16.306 74.993 78.701 1.00 . J J . 35 MET CG 1 1
7 38876 10 1 35 MET H H 12.725 73.373 77.525 1.00 . J J . 35 MET H 1 1
7 38877 10 1 35 MET HA H 14.144 74.120 80.030 1.00 . J J . 35 MET HA 1 1
7 38878 10 1 35 MET HB2 H 15.519 73.032 78.299 1.00 . J J . 35 MET HB2 1 1
7 38879 10 1 35 MET HB3 H 15.033 74.266 77.153 1.00 . J J . 35 MET HB3 1 1
7 38880 10 1 35 MET HE1 H 17.789 76.231 76.395 1.00 . J J . 35 MET HE1 1 1
7 38881 10 1 35 MET HE2 H 19.410 76.018 77.017 1.00 . J J . 35 MET HE2 1 1
7 38882 10 1 35 MET HE3 H 18.197 76.838 77.987 1.00 . J J . 35 MET HE3 1 1
7 38883 10 1 35 MET HG2 H 16.080 76.004 78.394 1.00 . J J . 35 MET HG2 1 1
7 38884 10 1 35 MET HG3 H 16.348 74.950 79.776 1.00 . J J . 35 MET HG3 1 1
7 38885 10 1 35 MET N N 12.873 73.468 78.503 1.00 . J J . 35 MET N 1 1
7 38886 10 1 35 MET O O 13.258 76.179 77.686 1.00 . J J . 35 MET O 1 1
7 38887 10 1 35 MET SD S 17.887 74.475 78.011 1.00 . J J . 35 MET SD 1 1
7 38888 10 1 36 VAL C C 13.959 78.821 80.665 1.00 . J J . 36 VAL C 1 1
7 38889 10 1 36 VAL CA C 13.065 77.905 79.797 1.00 . J J . 36 VAL CA 1 1
7 38890 10 1 36 VAL CB C 11.599 77.942 80.273 1.00 . J J . 36 VAL CB 1 1
7 38891 10 1 36 VAL CG1 C 10.909 79.238 79.859 1.00 . J J . 36 VAL CG1 1 1
7 38892 10 1 36 VAL CG2 C 10.846 76.762 79.649 1.00 . J J . 36 VAL CG2 1 1
7 38893 10 1 36 VAL H H 13.701 76.153 80.777 1.00 . J J . 36 VAL H 1 1
7 38894 10 1 36 VAL HA H 13.108 78.247 78.772 1.00 . J J . 36 VAL HA 1 1
7 38895 10 1 36 VAL HB H 11.576 77.850 81.342 1.00 . J J . 36 VAL HB 1 1
7 38896 10 1 36 VAL HG11 H 10.695 79.215 78.801 1.00 . J J . 36 VAL HG11 1 1
7 38897 10 1 36 VAL HG12 H 11.556 80.076 80.078 1.00 . J J . 36 VAL HG12 1 1
7 38898 10 1 36 VAL HG13 H 9.988 79.345 80.411 1.00 . J J . 36 VAL HG13 1 1
7 38899 10 1 36 VAL HG21 H 11.164 75.842 80.115 1.00 . J J . 36 VAL HG21 1 1
7 38900 10 1 36 VAL HG22 H 11.058 76.722 78.592 1.00 . J J . 36 VAL HG22 1 1
7 38901 10 1 36 VAL HG23 H 9.783 76.894 79.798 1.00 . J J . 36 VAL HG23 1 1
7 38902 10 1 36 VAL N N 13.487 76.513 79.887 1.00 . J J . 36 VAL N 1 1
7 38903 10 1 36 VAL O O 13.482 79.407 81.636 1.00 . J J . 36 VAL O 1 1
7 38904 10 1 37 GLY C C 15.590 81.266 81.063 1.00 . J J . 37 GLY C 1 1
7 38905 10 1 37 GLY CA C 16.148 79.844 81.044 1.00 . J J . 37 GLY CA 1 1
7 38906 10 1 37 GLY H H 15.588 78.501 79.498 1.00 . J J . 37 GLY H 1 1
7 38907 10 1 37 GLY HA2 H 16.239 79.479 82.058 1.00 . J J . 37 GLY HA2 1 1
7 38908 10 1 37 GLY HA3 H 17.122 79.852 80.577 1.00 . J J . 37 GLY HA3 1 1
7 38909 10 1 37 GLY N N 15.255 78.968 80.293 1.00 . J J . 37 GLY N 1 1
7 38910 10 1 37 GLY O O 14.648 81.559 81.798 1.00 . J J . 37 GLY O 1 1
7 38911 10 1 38 GLY C C 16.546 84.455 81.018 1.00 . J J . 38 GLY C 1 1
7 38912 10 1 38 GLY CA C 15.705 83.530 80.143 1.00 . J J . 38 GLY CA 1 1
7 38913 10 1 38 GLY H H 16.902 81.843 79.662 1.00 . J J . 38 GLY H 1 1
7 38914 10 1 38 GLY HA2 H 15.781 83.857 79.115 1.00 . J J . 38 GLY HA2 1 1
7 38915 10 1 38 GLY HA3 H 14.673 83.593 80.456 1.00 . J J . 38 GLY HA3 1 1
7 38916 10 1 38 GLY N N 16.163 82.141 80.233 1.00 . J J . 38 GLY N 1 1
7 38917 10 1 38 GLY O O 17.137 84.024 82.007 1.00 . J J . 38 GLY O 1 1
7 38918 10 1 39 VAL C C 16.458 87.964 81.661 1.00 . J J . 39 VAL C 1 1
7 38919 10 1 39 VAL CA C 17.339 86.742 81.391 1.00 . J J . 39 VAL CA 1 1
7 38920 10 1 39 VAL CB C 18.581 87.154 80.589 1.00 . J J . 39 VAL CB 1 1
7 38921 10 1 39 VAL CG1 C 19.223 88.396 81.216 1.00 . J J . 39 VAL CG1 1 1
7 38922 10 1 39 VAL CG2 C 19.590 86.004 80.602 1.00 . J J . 39 VAL CG2 1 1
7 38923 10 1 39 VAL H H 16.084 86.013 79.847 1.00 . J J . 39 VAL H 1 1
7 38924 10 1 39 VAL HA H 17.658 86.326 82.339 1.00 . J J . 39 VAL HA 1 1
7 38925 10 1 39 VAL HB H 18.295 87.372 79.570 1.00 . J J . 39 VAL HB 1 1
7 38926 10 1 39 VAL HG11 H 19.257 88.279 82.289 1.00 . J J . 39 VAL HG11 1 1
7 38927 10 1 39 VAL HG12 H 18.634 89.266 80.967 1.00 . J J . 39 VAL HG12 1 1
7 38928 10 1 39 VAL HG13 H 20.225 88.519 80.833 1.00 . J J . 39 VAL HG13 1 1
7 38929 10 1 39 VAL HG21 H 19.147 85.132 80.147 1.00 . J J . 39 VAL HG21 1 1
7 38930 10 1 39 VAL HG22 H 19.864 85.780 81.622 1.00 . J J . 39 VAL HG22 1 1
7 38931 10 1 39 VAL HG23 H 20.471 86.290 80.044 1.00 . J J . 39 VAL HG23 1 1
7 38932 10 1 39 VAL N N 16.583 85.734 80.644 1.00 . J J . 39 VAL N 1 1
7 38933 10 1 39 VAL O O 15.739 88.427 80.774 1.00 . J J . 39 VAL O 1 1
7 38934 10 1 40 VAL C C 16.654 90.821 83.641 1.00 . J J . 40 VAL C 1 1
7 38935 10 1 40 VAL CA C 15.733 89.665 83.266 1.00 . J J . 40 VAL CA 1 1
7 38936 10 1 40 VAL CB C 14.834 89.330 84.458 1.00 . J J . 40 VAL CB 1 1
7 38937 10 1 40 VAL CG1 C 13.911 90.516 84.748 1.00 . J J . 40 VAL CG1 1 1
7 38938 10 1 40 VAL CG2 C 13.992 88.092 84.133 1.00 . J J . 40 VAL CG2 1 1
7 38939 10 1 40 VAL H H 17.117 88.078 83.549 1.00 . J J . 40 VAL H 1 1
7 38940 10 1 40 VAL HA H 15.110 89.972 82.436 1.00 . J J . 40 VAL HA 1 1
7 38941 10 1 40 VAL HB H 15.446 89.134 85.326 1.00 . J J . 40 VAL HB 1 1
7 38942 10 1 40 VAL HG11 H 13.202 90.243 85.517 1.00 . J J . 40 VAL HG11 1 1
7 38943 10 1 40 VAL HG12 H 13.377 90.785 83.848 1.00 . J J . 40 VAL HG12 1 1
7 38944 10 1 40 VAL HG13 H 14.499 91.358 85.082 1.00 . J J . 40 VAL HG13 1 1
7 38945 10 1 40 VAL HG21 H 14.628 87.219 84.129 1.00 . J J . 40 VAL HG21 1 1
7 38946 10 1 40 VAL HG22 H 13.537 88.210 83.161 1.00 . J J . 40 VAL HG22 1 1
7 38947 10 1 40 VAL HG23 H 13.221 87.972 84.880 1.00 . J J . 40 VAL HG23 1 1
7 38948 10 1 40 VAL N N 16.523 88.487 82.887 1.00 . J J . 40 VAL N 1 1
7 38949 10 1 40 VAL O O 17.432 90.656 84.568 1.00 . J J . 40 VAL O 1 1
7 38950 10 1 40 VAL OXT O 16.570 91.853 82.996 1.00 . J J . 40 VAL OXT 1 1
7 38951 11 1 9 GLY C C 6.041 106.052 67.301 1.00 . K K . 9 GLY C 1 1
7 38952 11 1 9 GLY CA C 5.002 106.893 66.571 1.00 . K K . 9 GLY CA 1 1
7 38953 11 1 9 GLY H H 4.788 108.896 66.052 1.00 . K K . 9 GLY H 1 1
7 38954 11 1 9 GLY HA2 H 4.018 106.676 66.963 1.00 . K K . 9 GLY HA2 1 1
7 38955 11 1 9 GLY HA3 H 5.031 106.658 65.518 1.00 . K K . 9 GLY HA3 1 1
7 38956 11 1 9 GLY N N 5.306 108.339 66.760 1.00 . K K . 9 GLY N 1 1
7 38957 11 1 9 GLY O O 7.224 106.394 67.322 1.00 . K K . 9 GLY O 1 1
7 38958 11 1 10 TYR C C 6.202 102.600 68.225 1.00 . K K . 10 TYR C 1 1
7 38959 11 1 10 TYR CA C 6.483 104.045 68.626 1.00 . K K . 10 TYR CA 1 1
7 38960 11 1 10 TYR CB C 6.290 104.224 70.137 1.00 . K K . 10 TYR CB 1 1
7 38961 11 1 10 TYR CD1 C 3.842 104.828 70.157 1.00 . K K . 10 TYR CD1 1 1
7 38962 11 1 10 TYR CD2 C 4.540 102.762 71.215 1.00 . K K . 10 TYR CD2 1 1
7 38963 11 1 10 TYR CE1 C 2.513 104.556 70.503 1.00 . K K . 10 TYR CE1 1 1
7 38964 11 1 10 TYR CE2 C 3.213 102.488 71.561 1.00 . K K . 10 TYR CE2 1 1
7 38965 11 1 10 TYR CG C 4.856 103.931 70.513 1.00 . K K . 10 TYR CG 1 1
7 38966 11 1 10 TYR CZ C 2.198 103.386 71.205 1.00 . K K . 10 TYR CZ 1 1
7 38967 11 1 10 TYR H H 4.636 104.730 67.836 1.00 . K K . 10 TYR H 1 1
7 38968 11 1 10 TYR HA H 7.511 104.277 68.378 1.00 . K K . 10 TYR HA 1 1
7 38969 11 1 10 TYR HB2 H 6.947 103.549 70.664 1.00 . K K . 10 TYR HB2 1 1
7 38970 11 1 10 TYR HB3 H 6.531 105.242 70.410 1.00 . K K . 10 TYR HB3 1 1
7 38971 11 1 10 TYR HD1 H 4.087 105.733 69.616 1.00 . K K . 10 TYR HD1 1 1
7 38972 11 1 10 TYR HD2 H 5.323 102.073 71.492 1.00 . K K . 10 TYR HD2 1 1
7 38973 11 1 10 TYR HE1 H 1.732 105.246 70.228 1.00 . K K . 10 TYR HE1 1 1
7 38974 11 1 10 TYR HE2 H 2.974 101.586 72.102 1.00 . K K . 10 TYR HE2 1 1
7 38975 11 1 10 TYR HH H 0.318 103.449 70.845 1.00 . K K . 10 TYR HH 1 1
7 38976 11 1 10 TYR N N 5.590 104.946 67.894 1.00 . K K . 10 TYR N 1 1
7 38977 11 1 10 TYR O O 5.089 102.266 67.818 1.00 . K K . 10 TYR O 1 1
7 38978 11 1 10 TYR OH O 0.885 103.115 71.547 1.00 . K K . 10 TYR OH 1 1
7 38979 11 1 11 GLU C C 6.706 99.484 69.144 1.00 . K K . 11 GLU C 1 1
7 38980 11 1 11 GLU CA C 7.096 100.344 67.946 1.00 . K K . 11 GLU CA 1 1
7 38981 11 1 11 GLU CB C 8.428 99.843 67.374 1.00 . K K . 11 GLU CB 1 1
7 38982 11 1 11 GLU CD C 9.604 97.904 66.313 1.00 . K K . 11 GLU CD 1 1
7 38983 11 1 11 GLU CG C 8.292 98.383 66.927 1.00 . K K . 11 GLU CG 1 1
7 38984 11 1 11 GLU H H 8.090 102.087 68.640 1.00 . K K . 11 GLU H 1 1
7 38985 11 1 11 GLU HA H 6.335 100.247 67.184 1.00 . K K . 11 GLU HA 1 1
7 38986 11 1 11 GLU HB2 H 8.705 100.451 66.525 1.00 . K K . 11 GLU HB2 1 1
7 38987 11 1 11 GLU HB3 H 9.195 99.915 68.131 1.00 . K K . 11 GLU HB3 1 1
7 38988 11 1 11 GLU HG2 H 8.053 97.763 67.778 1.00 . K K . 11 GLU HG2 1 1
7 38989 11 1 11 GLU HG3 H 7.505 98.304 66.193 1.00 . K K . 11 GLU HG3 1 1
7 38990 11 1 11 GLU N N 7.225 101.753 68.321 1.00 . K K . 11 GLU N 1 1
7 38991 11 1 11 GLU O O 7.225 99.663 70.246 1.00 . K K . 11 GLU O 1 1
7 38992 11 1 11 GLU OE1 O 10.419 98.745 65.973 1.00 . K K . 11 GLU OE1 1 1
7 38993 11 1 11 GLU OE2 O 9.775 96.702 66.194 1.00 . K K . 11 GLU OE2 1 1
7 38994 11 1 12 VAL C C 5.502 96.174 69.488 1.00 . K K . 12 VAL C 1 1
7 38995 11 1 12 VAL CA C 5.339 97.616 69.963 1.00 . K K . 12 VAL CA 1 1
7 38996 11 1 12 VAL CB C 3.869 97.889 70.287 1.00 . K K . 12 VAL CB 1 1
7 38997 11 1 12 VAL CG1 C 3.341 96.808 71.236 1.00 . K K . 12 VAL CG1 1 1
7 38998 11 1 12 VAL CG2 C 3.739 99.260 70.953 1.00 . K K . 12 VAL CG2 1 1
7 38999 11 1 12 VAL H H 5.432 98.437 68.008 1.00 . K K . 12 VAL H 1 1
7 39000 11 1 12 VAL HA H 5.926 97.762 70.849 1.00 . K K . 12 VAL HA 1 1
7 39001 11 1 12 VAL HB H 3.294 97.873 69.372 1.00 . K K . 12 VAL HB 1 1
7 39002 11 1 12 VAL HG11 H 4.050 96.653 72.035 1.00 . K K . 12 VAL HG11 1 1
7 39003 11 1 12 VAL HG12 H 3.204 95.887 70.691 1.00 . K K . 12 VAL HG12 1 1
7 39004 11 1 12 VAL HG13 H 2.396 97.126 71.650 1.00 . K K . 12 VAL HG13 1 1
7 39005 11 1 12 VAL HG21 H 2.721 99.403 71.285 1.00 . K K . 12 VAL HG21 1 1
7 39006 11 1 12 VAL HG22 H 3.999 100.033 70.244 1.00 . K K . 12 VAL HG22 1 1
7 39007 11 1 12 VAL HG23 H 4.405 99.312 71.800 1.00 . K K . 12 VAL HG23 1 1
7 39008 11 1 12 VAL N N 5.796 98.533 68.912 1.00 . K K . 12 VAL N 1 1
7 39009 11 1 12 VAL O O 5.150 95.861 68.351 1.00 . K K . 12 VAL O 1 1
7 39010 11 1 13 HIS C C 5.397 92.952 70.806 1.00 . K K . 13 HIS C 1 1
7 39011 11 1 13 HIS CA C 6.237 93.888 69.948 1.00 . K K . 13 HIS CA 1 1
7 39012 11 1 13 HIS CB C 7.709 93.504 70.111 1.00 . K K . 13 HIS CB 1 1
7 39013 11 1 13 HIS CD2 C 7.925 90.884 70.040 1.00 . K K . 13 HIS CD2 1 1
7 39014 11 1 13 HIS CE1 C 8.430 90.664 67.945 1.00 . K K . 13 HIS CE1 1 1
7 39015 11 1 13 HIS CG C 7.951 92.149 69.503 1.00 . K K . 13 HIS CG 1 1
7 39016 11 1 13 HIS H H 6.309 95.592 71.231 1.00 . K K . 13 HIS H 1 1
7 39017 11 1 13 HIS HA H 5.963 93.752 68.916 1.00 . K K . 13 HIS HA 1 1
7 39018 11 1 13 HIS HB2 H 8.331 94.236 69.621 1.00 . K K . 13 HIS HB2 1 1
7 39019 11 1 13 HIS HB3 H 7.954 93.467 71.161 1.00 . K K . 13 HIS HB3 1 1
7 39020 11 1 13 HIS HD2 H 7.699 90.649 71.069 1.00 . K K . 13 HIS HD2 1 1
7 39021 11 1 13 HIS HE1 H 8.684 90.235 66.987 1.00 . K K . 13 HIS HE1 1 1
7 39022 11 1 13 HIS HE2 H 8.282 88.976 69.155 1.00 . K K . 13 HIS HE2 1 1
7 39023 11 1 13 HIS N N 6.037 95.295 70.337 1.00 . K K . 13 HIS N 1 1
7 39024 11 1 13 HIS ND1 N 8.274 91.983 68.165 1.00 . K K . 13 HIS ND1 1 1
7 39025 11 1 13 HIS NE2 N 8.228 89.950 69.056 1.00 . K K . 13 HIS NE2 1 1
7 39026 11 1 13 HIS O O 5.530 92.941 72.029 1.00 . K K . 13 HIS O 1 1
7 39027 11 1 14 HIS C C 4.175 89.787 70.486 1.00 . K K . 14 HIS C 1 1
7 39028 11 1 14 HIS CA C 3.737 91.180 70.883 1.00 . K K . 14 HIS CA 1 1
7 39029 11 1 14 HIS CB C 2.261 91.333 70.501 1.00 . K K . 14 HIS CB 1 1
7 39030 11 1 14 HIS CD2 C 1.507 93.730 69.738 1.00 . K K . 14 HIS CD2 1 1
7 39031 11 1 14 HIS CE1 C 1.099 94.574 71.692 1.00 . K K . 14 HIS CE1 1 1
7 39032 11 1 14 HIS CG C 1.803 92.757 70.661 1.00 . K K . 14 HIS CG 1 1
7 39033 11 1 14 HIS H H 4.503 92.170 69.182 1.00 . K K . 14 HIS H 1 1
7 39034 11 1 14 HIS HA H 3.847 91.308 71.951 1.00 . K K . 14 HIS HA 1 1
7 39035 11 1 14 HIS HB2 H 2.128 91.035 69.473 1.00 . K K . 14 HIS HB2 1 1
7 39036 11 1 14 HIS HB3 H 1.663 90.695 71.134 1.00 . K K . 14 HIS HB3 1 1
7 39037 11 1 14 HIS HD2 H 1.606 93.624 68.667 1.00 . K K . 14 HIS HD2 1 1
7 39038 11 1 14 HIS HE1 H 0.799 95.250 72.478 1.00 . K K . 14 HIS HE1 1 1
7 39039 11 1 14 HIS HE2 H 0.781 95.723 69.984 1.00 . K K . 14 HIS HE2 1 1
7 39040 11 1 14 HIS N N 4.552 92.137 70.160 1.00 . K K . 14 HIS N 1 1
7 39041 11 1 14 HIS ND1 N 1.539 93.319 71.900 1.00 . K K . 14 HIS ND1 1 1
7 39042 11 1 14 HIS NE2 N 1.061 94.876 70.391 1.00 . K K . 14 HIS NE2 1 1
7 39043 11 1 14 HIS O O 4.742 89.582 69.411 1.00 . K K . 14 HIS O 1 1
7 39044 11 1 15 GLN C C 3.527 86.513 72.016 1.00 . K K . 15 GLN C 1 1
7 39045 11 1 15 GLN CA C 4.199 87.445 71.020 1.00 . K K . 15 GLN CA 1 1
7 39046 11 1 15 GLN CB C 5.720 87.271 71.079 1.00 . K K . 15 GLN CB 1 1
7 39047 11 1 15 GLN CD C 7.614 85.705 70.641 1.00 . K K . 15 GLN CD 1 1
7 39048 11 1 15 GLN CG C 6.104 85.813 70.818 1.00 . K K . 15 GLN CG 1 1
7 39049 11 1 15 GLN H H 3.379 89.042 72.145 1.00 . K K . 15 GLN H 1 1
7 39050 11 1 15 GLN HA H 3.859 87.209 70.026 1.00 . K K . 15 GLN HA 1 1
7 39051 11 1 15 GLN HB2 H 6.178 87.899 70.329 1.00 . K K . 15 GLN HB2 1 1
7 39052 11 1 15 GLN HB3 H 6.076 87.563 72.055 1.00 . K K . 15 GLN HB3 1 1
7 39053 11 1 15 GLN HE21 H 7.667 83.755 71.007 1.00 . K K . 15 GLN HE21 1 1
7 39054 11 1 15 GLN HE22 H 9.170 84.473 70.676 1.00 . K K . 15 GLN HE22 1 1
7 39055 11 1 15 GLN HG2 H 5.802 85.206 71.657 1.00 . K K . 15 GLN HG2 1 1
7 39056 11 1 15 GLN HG3 H 5.610 85.463 69.923 1.00 . K K . 15 GLN HG3 1 1
7 39057 11 1 15 GLN N N 3.867 88.829 71.323 1.00 . K K . 15 GLN N 1 1
7 39058 11 1 15 GLN NE2 N 8.199 84.549 70.786 1.00 . K K . 15 GLN NE2 1 1
7 39059 11 1 15 GLN O O 3.141 86.932 73.107 1.00 . K K . 15 GLN O 1 1
7 39060 11 1 15 GLN OE1 O 8.278 86.705 70.368 1.00 . K K . 15 GLN OE1 1 1
7 39061 11 1 16 LYS C C 3.221 82.848 72.049 1.00 . K K . 16 LYS C 1 1
7 39062 11 1 16 LYS CA C 2.828 84.240 72.529 1.00 . K K . 16 LYS CA 1 1
7 39063 11 1 16 LYS CB C 1.285 84.324 72.529 1.00 . K K . 16 LYS CB 1 1
7 39064 11 1 16 LYS CD C -0.726 85.602 73.258 1.00 . K K . 16 LYS CD 1 1
7 39065 11 1 16 LYS CE C -1.230 86.927 73.825 1.00 . K K . 16 LYS CE 1 1
7 39066 11 1 16 LYS CG C 0.792 85.662 73.086 1.00 . K K . 16 LYS CG 1 1
7 39067 11 1 16 LYS H H 3.781 84.967 70.782 1.00 . K K . 16 LYS H 1 1
7 39068 11 1 16 LYS HA H 3.189 84.386 73.537 1.00 . K K . 16 LYS HA 1 1
7 39069 11 1 16 LYS HB2 H 0.928 84.216 71.520 1.00 . K K . 16 LYS HB2 1 1
7 39070 11 1 16 LYS HB3 H 0.889 83.522 73.133 1.00 . K K . 16 LYS HB3 1 1
7 39071 11 1 16 LYS HD2 H -1.190 85.420 72.298 1.00 . K K . 16 LYS HD2 1 1
7 39072 11 1 16 LYS HD3 H -0.979 84.804 73.938 1.00 . K K . 16 LYS HD3 1 1
7 39073 11 1 16 LYS HE2 H -0.756 87.115 74.778 1.00 . K K . 16 LYS HE2 1 1
7 39074 11 1 16 LYS HE3 H -0.992 87.730 73.141 1.00 . K K . 16 LYS HE3 1 1
7 39075 11 1 16 LYS HG2 H 1.259 85.861 74.038 1.00 . K K . 16 LYS HG2 1 1
7 39076 11 1 16 LYS HG3 H 1.023 86.451 72.391 1.00 . K K . 16 LYS HG3 1 1
7 39077 11 1 16 LYS HZ1 H -3.182 87.208 73.157 1.00 . K K . 16 LYS HZ1 1 1
7 39078 11 1 16 LYS HZ2 H -2.981 87.435 74.829 1.00 . K K . 16 LYS HZ2 1 1
7 39079 11 1 16 LYS HZ3 H -2.986 85.866 74.177 1.00 . K K . 16 LYS HZ3 1 1
7 39080 11 1 16 LYS N N 3.426 85.242 71.652 1.00 . K K . 16 LYS N 1 1
7 39081 11 1 16 LYS NZ N -2.706 86.854 74.010 1.00 . K K . 16 LYS NZ 1 1
7 39082 11 1 16 LYS O O 3.090 82.537 70.862 1.00 . K K . 16 LYS O 1 1
7 39083 11 1 17 LEU C C 3.208 79.684 73.499 1.00 . K K . 17 LEU C 1 1
7 39084 11 1 17 LEU CA C 4.041 80.622 72.632 1.00 . K K . 17 LEU CA 1 1
7 39085 11 1 17 LEU CB C 5.542 80.421 72.885 1.00 . K K . 17 LEU CB 1 1
7 39086 11 1 17 LEU CD1 C 5.432 78.266 71.588 1.00 . K K . 17 LEU CD1 1 1
7 39087 11 1 17 LEU CD2 C 7.435 78.781 73.005 1.00 . K K . 17 LEU CD2 1 1
7 39088 11 1 17 LEU CG C 5.906 78.926 72.886 1.00 . K K . 17 LEU CG 1 1
7 39089 11 1 17 LEU H H 3.738 82.261 73.912 1.00 . K K . 17 LEU H 1 1
7 39090 11 1 17 LEU HA H 3.827 80.434 71.594 1.00 . K K . 17 LEU HA 1 1
7 39091 11 1 17 LEU HB2 H 6.104 80.924 72.110 1.00 . K K . 17 LEU HB2 1 1
7 39092 11 1 17 LEU HB3 H 5.798 80.850 73.842 1.00 . K K . 17 LEU HB3 1 1
7 39093 11 1 17 LEU HD11 H 5.875 77.285 71.503 1.00 . K K . 17 LEU HD11 1 1
7 39094 11 1 17 LEU HD12 H 5.732 78.868 70.748 1.00 . K K . 17 LEU HD12 1 1
7 39095 11 1 17 LEU HD13 H 4.356 78.172 71.603 1.00 . K K . 17 LEU HD13 1 1
7 39096 11 1 17 LEU HD21 H 7.670 77.814 73.423 1.00 . K K . 17 LEU HD21 1 1
7 39097 11 1 17 LEU HD22 H 7.828 79.553 73.651 1.00 . K K . 17 LEU HD22 1 1
7 39098 11 1 17 LEU HD23 H 7.888 78.871 72.028 1.00 . K K . 17 LEU HD23 1 1
7 39099 11 1 17 LEU HG H 5.436 78.436 73.724 1.00 . K K . 17 LEU HG 1 1
7 39100 11 1 17 LEU N N 3.671 81.996 72.970 1.00 . K K . 17 LEU N 1 1
7 39101 11 1 17 LEU O O 3.267 79.759 74.730 1.00 . K K . 17 LEU O 1 1
7 39102 11 1 18 VAL C C 1.487 76.496 73.099 1.00 . K K . 18 VAL C 1 1
7 39103 11 1 18 VAL CA C 1.517 77.928 73.639 1.00 . K K . 18 VAL CA 1 1
7 39104 11 1 18 VAL CB C 0.091 78.490 73.621 1.00 . K K . 18 VAL CB 1 1
7 39105 11 1 18 VAL CG1 C -0.850 77.551 74.381 1.00 . K K . 18 VAL CG1 1 1
7 39106 11 1 18 VAL CG2 C 0.080 79.873 74.281 1.00 . K K . 18 VAL CG2 1 1
7 39107 11 1 18 VAL H H 2.351 78.833 71.882 1.00 . K K . 18 VAL H 1 1
7 39108 11 1 18 VAL HA H 1.856 77.902 74.647 1.00 . K K . 18 VAL HA 1 1
7 39109 11 1 18 VAL HB H -0.244 78.579 72.597 1.00 . K K . 18 VAL HB 1 1
7 39110 11 1 18 VAL HG11 H -1.053 76.677 73.777 1.00 . K K . 18 VAL HG11 1 1
7 39111 11 1 18 VAL HG12 H -1.778 78.062 74.593 1.00 . K K . 18 VAL HG12 1 1
7 39112 11 1 18 VAL HG13 H -0.388 77.248 75.306 1.00 . K K . 18 VAL HG13 1 1
7 39113 11 1 18 VAL HG21 H 0.660 80.563 73.684 1.00 . K K . 18 VAL HG21 1 1
7 39114 11 1 18 VAL HG22 H 0.509 79.803 75.270 1.00 . K K . 18 VAL HG22 1 1
7 39115 11 1 18 VAL HG23 H -0.937 80.228 74.354 1.00 . K K . 18 VAL HG23 1 1
7 39116 11 1 18 VAL N N 2.391 78.829 72.867 1.00 . K K . 18 VAL N 1 1
7 39117 11 1 18 VAL O O 1.300 76.289 71.915 1.00 . K K . 18 VAL O 1 1
7 39118 11 1 19 PHE C C 0.856 73.159 74.497 1.00 . K K . 19 PHE C 1 1
7 39119 11 1 19 PHE CA C 1.519 74.091 73.480 1.00 . K K . 19 PHE CA 1 1
7 39120 11 1 19 PHE CB C 2.880 73.544 73.005 1.00 . K K . 19 PHE CB 1 1
7 39121 11 1 19 PHE CD1 C 4.240 72.890 75.021 1.00 . K K . 19 PHE CD1 1 1
7 39122 11 1 19 PHE CD2 C 4.834 74.913 73.828 1.00 . K K . 19 PHE CD2 1 1
7 39123 11 1 19 PHE CE1 C 5.307 73.098 75.902 1.00 . K K . 19 PHE CE1 1 1
7 39124 11 1 19 PHE CE2 C 5.903 75.127 74.711 1.00 . K K . 19 PHE CE2 1 1
7 39125 11 1 19 PHE CG C 4.002 73.796 73.986 1.00 . K K . 19 PHE CG 1 1
7 39126 11 1 19 PHE CZ C 6.148 74.218 75.748 1.00 . K K . 19 PHE CZ 1 1
7 39127 11 1 19 PHE H H 1.716 75.661 74.940 1.00 . K K . 19 PHE H 1 1
7 39128 11 1 19 PHE HA H 0.865 74.101 72.618 1.00 . K K . 19 PHE HA 1 1
7 39129 11 1 19 PHE HB2 H 2.794 72.481 72.851 1.00 . K K . 19 PHE HB2 1 1
7 39130 11 1 19 PHE HB3 H 3.128 74.014 72.066 1.00 . K K . 19 PHE HB3 1 1
7 39131 11 1 19 PHE HD1 H 3.599 72.029 75.142 1.00 . K K . 19 PHE HD1 1 1
7 39132 11 1 19 PHE HD2 H 4.646 75.613 73.029 1.00 . K K . 19 PHE HD2 1 1
7 39133 11 1 19 PHE HE1 H 5.476 72.400 76.702 1.00 . K K . 19 PHE HE1 1 1
7 39134 11 1 19 PHE HE2 H 6.542 75.988 74.586 1.00 . K K . 19 PHE HE2 1 1
7 39135 11 1 19 PHE HZ H 6.966 74.382 76.429 1.00 . K K . 19 PHE HZ 1 1
7 39136 11 1 19 PHE N N 1.610 75.484 73.971 1.00 . K K . 19 PHE N 1 1
7 39137 11 1 19 PHE O O 1.196 73.147 75.685 1.00 . K K . 19 PHE O 1 1
7 39138 11 1 20 PHE C C -1.378 70.194 74.246 1.00 . K K . 20 PHE C 1 1
7 39139 11 1 20 PHE CA C -0.858 71.477 74.931 1.00 . K K . 20 PHE CA 1 1
7 39140 11 1 20 PHE CB C -2.027 72.240 75.609 1.00 . K K . 20 PHE CB 1 1
7 39141 11 1 20 PHE CD1 C -2.562 73.196 73.325 1.00 . K K . 20 PHE CD1 1 1
7 39142 11 1 20 PHE CD2 C -2.944 74.573 75.281 1.00 . K K . 20 PHE CD2 1 1
7 39143 11 1 20 PHE CE1 C -3.018 74.234 72.505 1.00 . K K . 20 PHE CE1 1 1
7 39144 11 1 20 PHE CE2 C -3.402 75.611 74.459 1.00 . K K . 20 PHE CE2 1 1
7 39145 11 1 20 PHE CG C -2.524 73.360 74.714 1.00 . K K . 20 PHE CG 1 1
7 39146 11 1 20 PHE CZ C -3.438 75.442 73.072 1.00 . K K . 20 PHE CZ 1 1
7 39147 11 1 20 PHE H H -0.388 72.439 73.073 1.00 . K K . 20 PHE H 1 1
7 39148 11 1 20 PHE HA H -0.167 71.167 75.700 1.00 . K K . 20 PHE HA 1 1
7 39149 11 1 20 PHE HB2 H -2.843 71.560 75.814 1.00 . K K . 20 PHE HB2 1 1
7 39150 11 1 20 PHE HB3 H -1.684 72.668 76.542 1.00 . K K . 20 PHE HB3 1 1
7 39151 11 1 20 PHE HD1 H -2.244 72.268 72.886 1.00 . K K . 20 PHE HD1 1 1
7 39152 11 1 20 PHE HD2 H -2.916 74.704 76.352 1.00 . K K . 20 PHE HD2 1 1
7 39153 11 1 20 PHE HE1 H -3.043 74.105 71.434 1.00 . K K . 20 PHE HE1 1 1
7 39154 11 1 20 PHE HE2 H -3.727 76.544 74.896 1.00 . K K . 20 PHE HE2 1 1
7 39155 11 1 20 PHE HZ H -3.789 76.244 72.437 1.00 . K K . 20 PHE HZ 1 1
7 39156 11 1 20 PHE N N -0.135 72.383 74.025 1.00 . K K . 20 PHE N 1 1
7 39157 11 1 20 PHE O O -1.453 70.088 73.014 1.00 . K K . 20 PHE O 1 1
7 39158 11 1 21 ALA C C -3.417 67.421 75.488 1.00 . K K . 21 ALA C 1 1
7 39159 11 1 21 ALA CA C -2.242 67.910 74.621 1.00 . K K . 21 ALA CA 1 1
7 39160 11 1 21 ALA CB C -1.123 66.871 74.656 1.00 . K K . 21 ALA CB 1 1
7 39161 11 1 21 ALA H H -1.631 69.356 76.067 1.00 . K K . 21 ALA H 1 1
7 39162 11 1 21 ALA HA H -2.583 68.017 73.604 1.00 . K K . 21 ALA HA 1 1
7 39163 11 1 21 ALA HB1 H -1.469 65.950 74.208 1.00 . K K . 21 ALA HB1 1 1
7 39164 11 1 21 ALA HB2 H -0.837 66.686 75.680 1.00 . K K . 21 ALA HB2 1 1
7 39165 11 1 21 ALA HB3 H -0.269 67.242 74.107 1.00 . K K . 21 ALA HB3 1 1
7 39166 11 1 21 ALA N N -1.730 69.209 75.095 1.00 . K K . 21 ALA N 1 1
7 39167 11 1 21 ALA O O -3.428 67.620 76.707 1.00 . K K . 21 ALA O 1 1
7 39168 11 1 22 GLU C C -5.506 64.882 76.134 1.00 . K K . 22 GLU C 1 1
7 39169 11 1 22 GLU CA C -5.630 66.336 75.597 1.00 . K K . 22 GLU CA 1 1
7 39170 11 1 22 GLU CB C -6.850 66.442 74.672 1.00 . K K . 22 GLU CB 1 1
7 39171 11 1 22 GLU CD C -9.338 66.274 74.533 1.00 . K K . 22 GLU CD 1 1
7 39172 11 1 22 GLU CG C -8.123 66.039 75.421 1.00 . K K . 22 GLU CG 1 1
7 39173 11 1 22 GLU H H -4.389 66.711 73.859 1.00 . K K . 22 GLU H 1 1
7 39174 11 1 22 GLU HA H -5.787 66.995 76.438 1.00 . K K . 22 GLU HA 1 1
7 39175 11 1 22 GLU HB2 H -6.946 67.461 74.328 1.00 . K K . 22 GLU HB2 1 1
7 39176 11 1 22 GLU HB3 H -6.713 65.790 73.823 1.00 . K K . 22 GLU HB3 1 1
7 39177 11 1 22 GLU HG2 H -8.072 64.994 75.683 1.00 . K K . 22 GLU HG2 1 1
7 39178 11 1 22 GLU HG3 H -8.215 66.632 76.317 1.00 . K K . 22 GLU HG3 1 1
7 39179 11 1 22 GLU N N -4.426 66.808 74.848 1.00 . K K . 22 GLU N 1 1
7 39180 11 1 22 GLU O O -4.749 64.087 75.600 1.00 . K K . 22 GLU O 1 1
7 39181 11 1 22 GLU OE1 O -9.203 66.992 73.556 1.00 . K K . 22 GLU OE1 1 1
7 39182 11 1 22 GLU OE2 O -10.385 65.731 74.841 1.00 . K K . 22 GLU OE2 1 1
7 39183 11 1 23 ASP C C -7.224 63.191 79.041 1.00 . K K . 23 ASP C 1 1
7 39184 11 1 23 ASP CA C -6.318 63.202 77.815 1.00 . K K . 23 ASP CA 1 1
7 39185 11 1 23 ASP CB C -4.931 62.710 78.235 1.00 . K K . 23 ASP CB 1 1
7 39186 11 1 23 ASP CG C -4.990 61.224 78.651 1.00 . K K . 23 ASP CG 1 1
7 39187 11 1 23 ASP H H -6.883 65.246 77.565 1.00 . K K . 23 ASP H 1 1
7 39188 11 1 23 ASP HA H -6.726 62.513 77.092 1.00 . K K . 23 ASP HA 1 1
7 39189 11 1 23 ASP HB2 H -4.265 62.824 77.413 1.00 . K K . 23 ASP HB2 1 1
7 39190 11 1 23 ASP HB3 H -4.578 63.299 79.068 1.00 . K K . 23 ASP HB3 1 1
7 39191 11 1 23 ASP N N -6.291 64.557 77.198 1.00 . K K . 23 ASP N 1 1
7 39192 11 1 23 ASP O O -7.135 64.070 79.896 1.00 . K K . 23 ASP O 1 1
7 39193 11 1 23 ASP OD1 O -6.069 60.658 78.592 1.00 . K K . 23 ASP OD1 1 1
7 39194 11 1 23 ASP OD2 O -3.960 60.689 79.022 1.00 . K K . 23 ASP OD2 1 1
7 39195 11 1 24 VAL C C -8.457 61.350 81.399 1.00 . K K . 24 VAL C 1 1
7 39196 11 1 24 VAL CA C -9.042 62.132 80.219 1.00 . K K . 24 VAL CA 1 1
7 39197 11 1 24 VAL CB C -10.335 61.462 79.735 1.00 . K K . 24 VAL CB 1 1
7 39198 11 1 24 VAL CG1 C -11.140 62.454 78.887 1.00 . K K . 24 VAL CG1 1 1
7 39199 11 1 24 VAL CG2 C -9.982 60.237 78.877 1.00 . K K . 24 VAL CG2 1 1
7 39200 11 1 24 VAL H H -8.157 61.550 78.385 1.00 . K K . 24 VAL H 1 1
7 39201 11 1 24 VAL HA H -9.283 63.131 80.557 1.00 . K K . 24 VAL HA 1 1
7 39202 11 1 24 VAL HB H -10.928 61.155 80.584 1.00 . K K . 24 VAL HB 1 1
7 39203 11 1 24 VAL HG11 H -11.496 63.256 79.517 1.00 . K K . 24 VAL HG11 1 1
7 39204 11 1 24 VAL HG12 H -11.982 61.947 78.440 1.00 . K K . 24 VAL HG12 1 1
7 39205 11 1 24 VAL HG13 H -10.509 62.859 78.109 1.00 . K K . 24 VAL HG13 1 1
7 39206 11 1 24 VAL HG21 H -10.857 59.614 78.759 1.00 . K K . 24 VAL HG21 1 1
7 39207 11 1 24 VAL HG22 H -9.200 59.670 79.356 1.00 . K K . 24 VAL HG22 1 1
7 39208 11 1 24 VAL HG23 H -9.642 60.564 77.906 1.00 . K K . 24 VAL HG23 1 1
7 39209 11 1 24 VAL N N -8.113 62.215 79.104 1.00 . K K . 24 VAL N 1 1
7 39210 11 1 24 VAL O O -7.545 61.822 82.077 1.00 . K K . 24 VAL O 1 1
7 39211 11 1 25 GLY C C -7.124 59.095 82.923 1.00 . K K . 25 GLY C 1 1
7 39212 11 1 25 GLY CA C -8.632 59.329 82.800 1.00 . K K . 25 GLY CA 1 1
7 39213 11 1 25 GLY H H -9.782 59.878 81.108 1.00 . K K . 25 GLY H 1 1
7 39214 11 1 25 GLY HA2 H -8.979 59.796 83.710 1.00 . K K . 25 GLY HA2 1 1
7 39215 11 1 25 GLY HA3 H -9.124 58.372 82.701 1.00 . K K . 25 GLY HA3 1 1
7 39216 11 1 25 GLY N N -9.035 60.174 81.668 1.00 . K K . 25 GLY N 1 1
7 39217 11 1 25 GLY O O -6.597 58.135 82.364 1.00 . K K . 25 GLY O 1 1
7 39218 11 1 26 SER C C -4.613 58.380 84.092 1.00 . K K . 26 SER C 1 1
7 39219 11 1 26 SER CA C -5.037 59.839 83.983 1.00 . K K . 26 SER CA 1 1
7 39220 11 1 26 SER CB C -4.705 60.562 85.289 1.00 . K K . 26 SER CB 1 1
7 39221 11 1 26 SER H H -6.963 60.676 84.139 1.00 . K K . 26 SER H 1 1
7 39222 11 1 26 SER HA H -4.486 60.303 83.182 1.00 . K K . 26 SER HA 1 1
7 39223 11 1 26 SER HB2 H -5.172 61.533 85.295 1.00 . K K . 26 SER HB2 1 1
7 39224 11 1 26 SER HB3 H -5.073 59.981 86.122 1.00 . K K . 26 SER HB3 1 1
7 39225 11 1 26 SER HG H -3.090 60.997 86.284 1.00 . K K . 26 SER HG 1 1
7 39226 11 1 26 SER N N -6.459 59.958 83.702 1.00 . K K . 26 SER N 1 1
7 39227 11 1 26 SER O O -5.440 57.473 84.185 1.00 . K K . 26 SER O 1 1
7 39228 11 1 26 SER OG O -3.295 60.719 85.390 1.00 . K K . 26 SER OG 1 1
7 39229 11 1 27 ASN C C -1.561 56.816 85.274 1.00 . K K . 27 ASN C 1 1
7 39230 11 1 27 ASN CA C -2.750 56.810 84.303 1.00 . K K . 27 ASN CA 1 1
7 39231 11 1 27 ASN CB C -2.373 56.203 82.943 1.00 . K K . 27 ASN CB 1 1
7 39232 11 1 27 ASN CG C -0.939 56.534 82.525 1.00 . K K . 27 ASN CG 1 1
7 39233 11 1 27 ASN H H -2.702 58.934 84.115 1.00 . K K . 27 ASN H 1 1
7 39234 11 1 27 ASN HA H -3.517 56.184 84.747 1.00 . K K . 27 ASN HA 1 1
7 39235 11 1 27 ASN HB2 H -2.479 55.128 82.991 1.00 . K K . 27 ASN HB2 1 1
7 39236 11 1 27 ASN HB3 H -3.055 56.591 82.201 1.00 . K K . 27 ASN HB3 1 1
7 39237 11 1 27 ASN HD21 H -1.475 57.239 80.749 1.00 . K K . 27 ASN HD21 1 1
7 39238 11 1 27 ASN HD22 H 0.191 57.282 81.074 1.00 . K K . 27 ASN HD22 1 1
7 39239 11 1 27 ASN N N -3.311 58.167 84.147 1.00 . K K . 27 ASN N 1 1
7 39240 11 1 27 ASN ND2 N -0.724 57.061 81.351 1.00 . K K . 27 ASN ND2 1 1
7 39241 11 1 27 ASN O O -1.258 57.841 85.876 1.00 . K K . 27 ASN O 1 1
7 39242 11 1 27 ASN OD1 O 0.007 56.293 83.274 1.00 . K K . 27 ASN OD1 1 1
7 39243 11 1 28 LYS C C 0.871 56.782 86.773 1.00 . K K . 28 LYS C 1 1
7 39244 11 1 28 LYS CA C 0.204 55.461 86.370 1.00 . K K . 28 LYS CA 1 1
7 39245 11 1 28 LYS CB C 1.259 54.559 85.726 1.00 . K K . 28 LYS CB 1 1
7 39246 11 1 28 LYS CD C 1.777 52.243 84.944 1.00 . K K . 28 LYS CD 1 1
7 39247 11 1 28 LYS CE C 1.235 50.821 84.798 1.00 . K K . 28 LYS CE 1 1
7 39248 11 1 28 LYS CG C 0.709 53.138 85.579 1.00 . K K . 28 LYS CG 1 1
7 39249 11 1 28 LYS H H -1.263 54.861 84.952 1.00 . K K . 28 LYS H 1 1
7 39250 11 1 28 LYS HA H -0.157 54.972 87.263 1.00 . K K . 28 LYS HA 1 1
7 39251 11 1 28 LYS HB2 H 1.518 54.948 84.752 1.00 . K K . 28 LYS HB2 1 1
7 39252 11 1 28 LYS HB3 H 2.140 54.536 86.350 1.00 . K K . 28 LYS HB3 1 1
7 39253 11 1 28 LYS HD2 H 2.035 52.629 83.969 1.00 . K K . 28 LYS HD2 1 1
7 39254 11 1 28 LYS HD3 H 2.654 52.228 85.571 1.00 . K K . 28 LYS HD3 1 1
7 39255 11 1 28 LYS HE2 H 0.975 50.432 85.771 1.00 . K K . 28 LYS HE2 1 1
7 39256 11 1 28 LYS HE3 H 0.356 50.834 84.170 1.00 . K K . 28 LYS HE3 1 1
7 39257 11 1 28 LYS HG2 H 0.447 52.751 86.554 1.00 . K K . 28 LYS HG2 1 1
7 39258 11 1 28 LYS HG3 H -0.168 53.152 84.950 1.00 . K K . 28 LYS HG3 1 1
7 39259 11 1 28 LYS HZ1 H 3.170 50.054 84.700 1.00 . K K . 28 LYS HZ1 1 1
7 39260 11 1 28 LYS HZ2 H 2.421 50.240 83.185 1.00 . K K . 28 LYS HZ2 1 1
7 39261 11 1 28 LYS HZ3 H 1.970 48.961 84.210 1.00 . K K . 28 LYS HZ3 1 1
7 39262 11 1 28 LYS N N -0.935 55.641 85.445 1.00 . K K . 28 LYS N 1 1
7 39263 11 1 28 LYS NZ N 2.278 49.954 84.176 1.00 . K K . 28 LYS NZ 1 1
7 39264 11 1 28 LYS O O 0.325 57.518 87.596 1.00 . K K . 28 LYS O 1 1
7 39265 11 1 29 GLY C C 3.615 58.938 85.500 1.00 . K K . 29 GLY C 1 1
7 39266 11 1 29 GLY CA C 2.736 58.339 86.592 1.00 . K K . 29 GLY CA 1 1
7 39267 11 1 29 GLY H H 2.473 56.476 85.575 1.00 . K K . 29 GLY H 1 1
7 39268 11 1 29 GLY HA2 H 1.995 59.071 86.872 1.00 . K K . 29 GLY HA2 1 1
7 39269 11 1 29 GLY HA3 H 3.354 58.130 87.455 1.00 . K K . 29 GLY HA3 1 1
7 39270 11 1 29 GLY N N 2.058 57.088 86.218 1.00 . K K . 29 GLY N 1 1
7 39271 11 1 29 GLY O O 4.800 58.614 85.412 1.00 . K K . 29 GLY O 1 1
7 39272 11 1 30 ALA C C 4.914 61.450 84.432 1.00 . K K . 30 ALA C 1 1
7 39273 11 1 30 ALA CA C 3.885 60.582 83.724 1.00 . K K . 30 ALA CA 1 1
7 39274 11 1 30 ALA CB C 3.054 61.446 82.801 1.00 . K K . 30 ALA CB 1 1
7 39275 11 1 30 ALA H H 2.145 60.163 84.872 1.00 . K K . 30 ALA H 1 1
7 39276 11 1 30 ALA HA H 4.407 59.843 83.132 1.00 . K K . 30 ALA HA 1 1
7 39277 11 1 30 ALA HB1 H 2.485 62.149 83.389 1.00 . K K . 30 ALA HB1 1 1
7 39278 11 1 30 ALA HB2 H 2.393 60.821 82.228 1.00 . K K . 30 ALA HB2 1 1
7 39279 11 1 30 ALA HB3 H 3.715 61.981 82.137 1.00 . K K . 30 ALA HB3 1 1
7 39280 11 1 30 ALA N N 3.071 59.886 84.723 1.00 . K K . 30 ALA N 1 1
7 39281 11 1 30 ALA O O 5.036 61.391 85.662 1.00 . K K . 30 ALA O 1 1
7 39282 11 1 31 ILE C C 6.750 64.462 83.574 1.00 . K K . 31 ILE C 1 1
7 39283 11 1 31 ILE CA C 6.663 63.113 84.303 1.00 . K K . 31 ILE CA 1 1
7 39284 11 1 31 ILE CB C 8.021 62.354 84.318 1.00 . K K . 31 ILE CB 1 1
7 39285 11 1 31 ILE CD1 C 7.476 60.060 83.232 1.00 . K K . 31 ILE CD1 1 1
7 39286 11 1 31 ILE CG1 C 8.103 61.465 83.051 1.00 . K K . 31 ILE CG1 1 1
7 39287 11 1 31 ILE CG2 C 8.197 61.512 85.629 1.00 . K K . 31 ILE CG2 1 1
7 39288 11 1 31 ILE H H 5.511 62.308 82.686 1.00 . K K . 31 ILE H 1 1
7 39289 11 1 31 ILE HA H 6.369 63.317 85.322 1.00 . K K . 31 ILE HA 1 1
7 39290 11 1 31 ILE HB H 8.818 63.085 84.277 1.00 . K K . 31 ILE HB 1 1
7 39291 11 1 31 ILE HD11 H 6.786 59.872 82.424 1.00 . K K . 31 ILE HD11 1 1
7 39292 11 1 31 ILE HD12 H 6.953 59.986 84.165 1.00 . K K . 31 ILE HD12 1 1
7 39293 11 1 31 ILE HD13 H 8.260 59.319 83.206 1.00 . K K . 31 ILE HD13 1 1
7 39294 11 1 31 ILE HG12 H 7.579 61.968 82.260 1.00 . K K . 31 ILE HG12 1 1
7 39295 11 1 31 ILE HG13 H 9.141 61.351 82.770 1.00 . K K . 31 ILE HG13 1 1
7 39296 11 1 31 ILE HG21 H 8.855 62.035 86.310 1.00 . K K . 31 ILE HG21 1 1
7 39297 11 1 31 ILE HG22 H 8.614 60.545 85.411 1.00 . K K . 31 ILE HG22 1 1
7 39298 11 1 31 ILE HG23 H 7.247 61.370 86.102 1.00 . K K . 31 ILE HG23 1 1
7 39299 11 1 31 ILE N N 5.651 62.265 83.677 1.00 . K K . 31 ILE N 1 1
7 39300 11 1 31 ILE O O 6.839 64.542 82.337 1.00 . K K . 31 ILE O 1 1
7 39301 11 1 32 ILE C C 8.008 67.604 84.360 1.00 . K K . 32 ILE C 1 1
7 39302 11 1 32 ILE CA C 6.733 66.896 83.885 1.00 . K K . 32 ILE CA 1 1
7 39303 11 1 32 ILE CB C 5.510 67.654 84.428 1.00 . K K . 32 ILE CB 1 1
7 39304 11 1 32 ILE CD1 C 3.989 66.256 82.935 1.00 . K K . 32 ILE CD1 1 1
7 39305 11 1 32 ILE CG1 C 4.258 66.754 84.365 1.00 . K K . 32 ILE CG1 1 1
7 39306 11 1 32 ILE CG2 C 5.278 68.938 83.624 1.00 . K K . 32 ILE CG2 1 1
7 39307 11 1 32 ILE H H 6.621 65.383 85.347 1.00 . K K . 32 ILE H 1 1
7 39308 11 1 32 ILE HA H 6.694 66.889 82.812 1.00 . K K . 32 ILE HA 1 1
7 39309 11 1 32 ILE HB H 5.695 67.922 85.459 1.00 . K K . 32 ILE HB 1 1
7 39310 11 1 32 ILE HD11 H 2.923 66.199 82.774 1.00 . K K . 32 ILE HD11 1 1
7 39311 11 1 32 ILE HD12 H 4.419 65.275 82.805 1.00 . K K . 32 ILE HD12 1 1
7 39312 11 1 32 ILE HD13 H 4.421 66.935 82.216 1.00 . K K . 32 ILE HD13 1 1
7 39313 11 1 32 ILE HG12 H 4.400 65.903 85.015 1.00 . K K . 32 ILE HG12 1 1
7 39314 11 1 32 ILE HG13 H 3.404 67.320 84.706 1.00 . K K . 32 ILE HG13 1 1
7 39315 11 1 32 ILE HG21 H 6.229 69.392 83.390 1.00 . K K . 32 ILE HG21 1 1
7 39316 11 1 32 ILE HG22 H 4.688 69.628 84.206 1.00 . K K . 32 ILE HG22 1 1
7 39317 11 1 32 ILE HG23 H 4.754 68.705 82.709 1.00 . K K . 32 ILE HG23 1 1
7 39318 11 1 32 ILE N N 6.695 65.525 84.382 1.00 . K K . 32 ILE N 1 1
7 39319 11 1 32 ILE O O 8.241 67.699 85.565 1.00 . K K . 32 ILE O 1 1
7 39320 11 1 33 GLY C C 10.166 70.183 83.150 1.00 . K K . 33 GLY C 1 1
7 39321 11 1 33 GLY CA C 10.068 68.814 83.809 1.00 . K K . 33 GLY CA 1 1
7 39322 11 1 33 GLY H H 8.608 68.025 82.477 1.00 . K K . 33 GLY H 1 1
7 39323 11 1 33 GLY HA2 H 10.089 68.956 84.880 1.00 . K K . 33 GLY HA2 1 1
7 39324 11 1 33 GLY HA3 H 10.919 68.225 83.518 1.00 . K K . 33 GLY HA3 1 1
7 39325 11 1 33 GLY N N 8.830 68.113 83.428 1.00 . K K . 33 GLY N 1 1
7 39326 11 1 33 GLY O O 10.195 70.311 81.919 1.00 . K K . 33 GLY O 1 1
7 39327 11 1 34 LEU C C 11.497 73.286 84.284 1.00 . K K . 34 LEU C 1 1
7 39328 11 1 34 LEU CA C 10.341 72.591 83.564 1.00 . K K . 34 LEU CA 1 1
7 39329 11 1 34 LEU CB C 9.017 73.313 83.843 1.00 . K K . 34 LEU CB 1 1
7 39330 11 1 34 LEU CD1 C 9.712 75.146 82.265 1.00 . K K . 34 LEU CD1 1 1
7 39331 11 1 34 LEU CD2 C 7.795 75.486 83.847 1.00 . K K . 34 LEU CD2 1 1
7 39332 11 1 34 LEU CG C 9.166 74.831 83.664 1.00 . K K . 34 LEU CG 1 1
7 39333 11 1 34 LEU H H 10.221 71.024 84.968 1.00 . K K . 34 LEU H 1 1
7 39334 11 1 34 LEU HA H 10.533 72.617 82.499 1.00 . K K . 34 LEU HA 1 1
7 39335 11 1 34 LEU HB2 H 8.265 72.948 83.158 1.00 . K K . 34 LEU HB2 1 1
7 39336 11 1 34 LEU HB3 H 8.707 73.104 84.854 1.00 . K K . 34 LEU HB3 1 1
7 39337 11 1 34 LEU HD11 H 9.274 74.473 81.541 1.00 . K K . 34 LEU HD11 1 1
7 39338 11 1 34 LEU HD12 H 10.783 75.024 82.266 1.00 . K K . 34 LEU HD12 1 1
7 39339 11 1 34 LEU HD13 H 9.470 76.166 82.002 1.00 . K K . 34 LEU HD13 1 1
7 39340 11 1 34 LEU HD21 H 7.512 75.443 84.887 1.00 . K K . 34 LEU HD21 1 1
7 39341 11 1 34 LEU HD22 H 7.063 74.960 83.255 1.00 . K K . 34 LEU HD22 1 1
7 39342 11 1 34 LEU HD23 H 7.843 76.516 83.529 1.00 . K K . 34 LEU HD23 1 1
7 39343 11 1 34 LEU HG H 9.845 75.221 84.409 1.00 . K K . 34 LEU HG 1 1
7 39344 11 1 34 LEU N N 10.233 71.206 84.005 1.00 . K K . 34 LEU N 1 1
7 39345 11 1 34 LEU O O 11.530 73.376 85.521 1.00 . K K . 34 LEU O 1 1
7 39346 11 1 35 MET C C 13.425 76.010 83.839 1.00 . K K . 35 MET C 1 1
7 39347 11 1 35 MET CA C 13.583 74.516 84.063 1.00 . K K . 35 MET CA 1 1
7 39348 11 1 35 MET CB C 14.870 74.049 83.396 1.00 . K K . 35 MET CB 1 1
7 39349 11 1 35 MET CE C 17.675 75.580 82.224 1.00 . K K . 35 MET CE 1 1
7 39350 11 1 35 MET CG C 16.062 74.636 84.149 1.00 . K K . 35 MET CG 1 1
7 39351 11 1 35 MET H H 12.348 73.719 82.514 1.00 . K K . 35 MET H 1 1
7 39352 11 1 35 MET HA H 13.651 74.323 85.125 1.00 . K K . 35 MET HA 1 1
7 39353 11 1 35 MET HB2 H 14.921 72.970 83.424 1.00 . K K . 35 MET HB2 1 1
7 39354 11 1 35 MET HB3 H 14.890 74.387 82.371 1.00 . K K . 35 MET HB3 1 1
7 39355 11 1 35 MET HE1 H 18.285 75.324 81.380 1.00 . K K . 35 MET HE1 1 1
7 39356 11 1 35 MET HE2 H 18.103 76.412 82.756 1.00 . K K . 35 MET HE2 1 1
7 39357 11 1 35 MET HE3 H 16.679 75.842 81.895 1.00 . K K . 35 MET HE3 1 1
7 39358 11 1 35 MET HG2 H 15.982 75.713 84.177 1.00 . K K . 35 MET HG2 1 1
7 39359 11 1 35 MET HG3 H 16.074 74.252 85.154 1.00 . K K . 35 MET HG3 1 1
7 39360 11 1 35 MET N N 12.436 73.803 83.495 1.00 . K K . 35 MET N 1 1
7 39361 11 1 35 MET O O 13.359 76.465 82.694 1.00 . K K . 35 MET O 1 1
7 39362 11 1 35 MET SD S 17.584 74.164 83.312 1.00 . K K . 35 MET SD 1 1
7 39363 11 1 36 VAL C C 14.122 78.949 85.859 1.00 . K K . 36 VAL C 1 1
7 39364 11 1 36 VAL CA C 13.233 78.245 84.822 1.00 . K K . 36 VAL CA 1 1
7 39365 11 1 36 VAL CB C 11.759 78.651 85.100 1.00 . K K . 36 VAL CB 1 1
7 39366 11 1 36 VAL CG1 C 11.628 80.199 85.228 1.00 . K K . 36 VAL CG1 1 1
7 39367 11 1 36 VAL CG2 C 10.831 78.145 83.973 1.00 . K K . 36 VAL CG2 1 1
7 39368 11 1 36 VAL H H 13.451 76.400 85.824 1.00 . K K . 36 VAL H 1 1
7 39369 11 1 36 VAL HA H 13.510 78.573 83.832 1.00 . K K . 36 VAL HA 1 1
7 39370 11 1 36 VAL HB H 11.455 78.197 86.035 1.00 . K K . 36 VAL HB 1 1
7 39371 11 1 36 VAL HG11 H 11.554 80.474 86.271 1.00 . K K . 36 VAL HG11 1 1
7 39372 11 1 36 VAL HG12 H 10.737 80.539 84.716 1.00 . K K . 36 VAL HG12 1 1
7 39373 11 1 36 VAL HG13 H 12.491 80.682 84.792 1.00 . K K . 36 VAL HG13 1 1
7 39374 11 1 36 VAL HG21 H 9.844 77.968 84.375 1.00 . K K . 36 VAL HG21 1 1
7 39375 11 1 36 VAL HG22 H 11.213 77.227 83.562 1.00 . K K . 36 VAL HG22 1 1
7 39376 11 1 36 VAL HG23 H 10.767 78.890 83.196 1.00 . K K . 36 VAL HG23 1 1
7 39377 11 1 36 VAL N N 13.375 76.786 84.927 1.00 . K K . 36 VAL N 1 1
7 39378 11 1 36 VAL O O 13.600 79.527 86.807 1.00 . K K . 36 VAL O 1 1
7 39379 11 1 37 GLY C C 15.837 81.062 86.784 1.00 . K K . 37 GLY C 1 1
7 39380 11 1 37 GLY CA C 16.300 79.617 86.643 1.00 . K K . 37 GLY CA 1 1
7 39381 11 1 37 GLY H H 15.845 78.481 84.912 1.00 . K K . 37 GLY H 1 1
7 39382 11 1 37 GLY HA2 H 16.230 79.122 87.602 1.00 . K K . 37 GLY HA2 1 1
7 39383 11 1 37 GLY HA3 H 17.306 79.602 86.308 1.00 . K K . 37 GLY HA3 1 1
7 39384 11 1 37 GLY N N 15.453 78.935 85.687 1.00 . K K . 37 GLY N 1 1
7 39385 11 1 37 GLY O O 14.884 81.353 87.506 1.00 . K K . 37 GLY O 1 1
7 39386 11 1 38 GLY C C 16.957 84.133 87.143 1.00 . K K . 38 GLY C 1 1
7 39387 11 1 38 GLY CA C 16.137 83.378 86.113 1.00 . K K . 38 GLY CA 1 1
7 39388 11 1 38 GLY H H 17.248 81.677 85.506 1.00 . K K . 38 GLY H 1 1
7 39389 11 1 38 GLY HA2 H 16.310 83.814 85.140 1.00 . K K . 38 GLY HA2 1 1
7 39390 11 1 38 GLY HA3 H 15.088 83.476 86.360 1.00 . K K . 38 GLY HA3 1 1
7 39391 11 1 38 GLY N N 16.505 81.965 86.075 1.00 . K K . 38 GLY N 1 1
7 39392 11 1 38 GLY O O 17.581 83.536 88.021 1.00 . K K . 38 GLY O 1 1
7 39393 11 1 39 VAL C C 16.830 87.509 88.357 1.00 . K K . 39 VAL C 1 1
7 39394 11 1 39 VAL CA C 17.684 86.313 87.958 1.00 . K K . 39 VAL CA 1 1
7 39395 11 1 39 VAL CB C 18.980 86.796 87.300 1.00 . K K . 39 VAL CB 1 1
7 39396 11 1 39 VAL CG1 C 19.858 85.593 86.966 1.00 . K K . 39 VAL CG1 1 1
7 39397 11 1 39 VAL CG2 C 18.650 87.557 86.014 1.00 . K K . 39 VAL CG2 1 1
7 39398 11 1 39 VAL H H 16.425 85.869 86.311 1.00 . K K . 39 VAL H 1 1
7 39399 11 1 39 VAL HA H 17.934 85.752 88.848 1.00 . K K . 39 VAL HA 1 1
7 39400 11 1 39 VAL HB H 19.509 87.447 87.982 1.00 . K K . 39 VAL HB 1 1
7 39401 11 1 39 VAL HG11 H 19.921 84.940 87.826 1.00 . K K . 39 VAL HG11 1 1
7 39402 11 1 39 VAL HG12 H 20.847 85.933 86.700 1.00 . K K . 39 VAL HG12 1 1
7 39403 11 1 39 VAL HG13 H 19.427 85.054 86.136 1.00 . K K . 39 VAL HG13 1 1
7 39404 11 1 39 VAL HG21 H 18.072 88.434 86.255 1.00 . K K . 39 VAL HG21 1 1
7 39405 11 1 39 VAL HG22 H 18.080 86.920 85.354 1.00 . K K . 39 VAL HG22 1 1
7 39406 11 1 39 VAL HG23 H 19.567 87.853 85.523 1.00 . K K . 39 VAL HG23 1 1
7 39407 11 1 39 VAL N N 16.947 85.456 87.032 1.00 . K K . 39 VAL N 1 1
7 39408 11 1 39 VAL O O 15.847 87.828 87.690 1.00 . K K . 39 VAL O 1 1
7 39409 11 1 40 VAL C C 16.433 90.418 88.854 1.00 . K K . 40 VAL C 1 1
7 39410 11 1 40 VAL CA C 16.473 89.331 89.924 1.00 . K K . 40 VAL CA 1 1
7 39411 11 1 40 VAL CB C 17.132 89.879 91.191 1.00 . K K . 40 VAL CB 1 1
7 39412 11 1 40 VAL CG1 C 18.587 90.244 90.894 1.00 . K K . 40 VAL CG1 1 1
7 39413 11 1 40 VAL CG2 C 16.377 91.125 91.664 1.00 . K K . 40 VAL CG2 1 1
7 39414 11 1 40 VAL H H 18.007 87.866 89.937 1.00 . K K . 40 VAL H 1 1
7 39415 11 1 40 VAL HA H 15.463 89.032 90.157 1.00 . K K . 40 VAL HA 1 1
7 39416 11 1 40 VAL HB H 17.102 89.123 91.962 1.00 . K K . 40 VAL HB 1 1
7 39417 11 1 40 VAL HG11 H 19.110 89.373 90.526 1.00 . K K . 40 VAL HG11 1 1
7 39418 11 1 40 VAL HG12 H 19.063 90.591 91.799 1.00 . K K . 40 VAL HG12 1 1
7 39419 11 1 40 VAL HG13 H 18.618 91.025 90.148 1.00 . K K . 40 VAL HG13 1 1
7 39420 11 1 40 VAL HG21 H 16.624 91.961 91.027 1.00 . K K . 40 VAL HG21 1 1
7 39421 11 1 40 VAL HG22 H 16.662 91.350 92.682 1.00 . K K . 40 VAL HG22 1 1
7 39422 11 1 40 VAL HG23 H 15.313 90.942 91.621 1.00 . K K . 40 VAL HG23 1 1
7 39423 11 1 40 VAL N N 17.213 88.168 89.446 1.00 . K K . 40 VAL N 1 1
7 39424 11 1 40 VAL O O 15.600 91.301 88.967 1.00 . K K . 40 VAL O 1 1
7 39425 11 1 40 VAL OXT O 17.237 90.352 87.938 1.00 . K K . 40 VAL OXT 1 1
7 39426 12 1 9 GLY C C 11.362 104.738 74.557 1.00 . L L . 9 GLY C 1 1
7 39427 12 1 9 GLY CA C 12.569 105.186 75.378 1.00 . L L . 9 GLY CA 1 1
7 39428 12 1 9 GLY H H 12.949 105.722 77.354 1.00 . L L . 9 GLY H 1 1
7 39429 12 1 9 GLY HA2 H 12.887 106.169 75.053 1.00 . L L . 9 GLY HA2 1 1
7 39430 12 1 9 GLY HA3 H 13.377 104.482 75.243 1.00 . L L . 9 GLY HA3 1 1
7 39431 12 1 9 GLY N N 12.197 105.243 76.819 1.00 . L L . 9 GLY N 1 1
7 39432 12 1 9 GLY O O 10.374 105.464 74.444 1.00 . L L . 9 GLY O 1 1
7 39433 12 1 10 TYR C C 9.590 101.919 73.965 1.00 . L L . 10 TYR C 1 1
7 39434 12 1 10 TYR CA C 10.347 102.989 73.181 1.00 . L L . 10 TYR CA 1 1
7 39435 12 1 10 TYR CB C 10.905 102.361 71.901 1.00 . L L . 10 TYR CB 1 1
7 39436 12 1 10 TYR CD1 C 12.886 103.771 71.233 1.00 . L L . 10 TYR CD1 1 1
7 39437 12 1 10 TYR CD2 C 10.794 104.057 70.038 1.00 . L L . 10 TYR CD2 1 1
7 39438 12 1 10 TYR CE1 C 13.480 104.748 70.426 1.00 . L L . 10 TYR CE1 1 1
7 39439 12 1 10 TYR CE2 C 11.387 105.036 69.233 1.00 . L L . 10 TYR CE2 1 1
7 39440 12 1 10 TYR CG C 11.543 103.425 71.039 1.00 . L L . 10 TYR CG 1 1
7 39441 12 1 10 TYR CZ C 12.732 105.380 69.426 1.00 . L L . 10 TYR CZ 1 1
7 39442 12 1 10 TYR H H 12.255 102.998 74.116 1.00 . L L . 10 TYR H 1 1
7 39443 12 1 10 TYR HA H 9.662 103.780 72.911 1.00 . L L . 10 TYR HA 1 1
7 39444 12 1 10 TYR HB2 H 11.643 101.617 72.159 1.00 . L L . 10 TYR HB2 1 1
7 39445 12 1 10 TYR HB3 H 10.101 101.892 71.353 1.00 . L L . 10 TYR HB3 1 1
7 39446 12 1 10 TYR HD1 H 13.465 103.283 72.005 1.00 . L L . 10 TYR HD1 1 1
7 39447 12 1 10 TYR HD2 H 9.758 103.790 69.890 1.00 . L L . 10 TYR HD2 1 1
7 39448 12 1 10 TYR HE1 H 14.514 105.017 70.575 1.00 . L L . 10 TYR HE1 1 1
7 39449 12 1 10 TYR HE2 H 10.811 105.521 68.461 1.00 . L L . 10 TYR HE2 1 1
7 39450 12 1 10 TYR HH H 13.009 106.219 67.734 1.00 . L L . 10 TYR HH 1 1
7 39451 12 1 10 TYR N N 11.443 103.533 73.987 1.00 . L L . 10 TYR N 1 1
7 39452 12 1 10 TYR O O 10.198 101.023 74.553 1.00 . L L . 10 TYR O 1 1
7 39453 12 1 10 TYR OH O 13.319 106.344 68.631 1.00 . L L . 10 TYR OH 1 1
7 39454 12 1 11 GLU C C 7.288 99.766 73.831 1.00 . L L . 11 GLU C 1 1
7 39455 12 1 11 GLU CA C 7.443 101.027 74.677 1.00 . L L . 11 GLU CA 1 1
7 39456 12 1 11 GLU CB C 6.063 101.613 74.991 1.00 . L L . 11 GLU CB 1 1
7 39457 12 1 11 GLU CD C 4.841 103.362 76.301 1.00 . L L . 11 GLU CD 1 1
7 39458 12 1 11 GLU CG C 6.208 102.747 76.011 1.00 . L L . 11 GLU CG 1 1
7 39459 12 1 11 GLU H H 7.827 102.734 73.473 1.00 . L L . 11 GLU H 1 1
7 39460 12 1 11 GLU HA H 7.932 100.766 75.605 1.00 . L L . 11 GLU HA 1 1
7 39461 12 1 11 GLU HB2 H 5.620 101.995 74.084 1.00 . L L . 11 GLU HB2 1 1
7 39462 12 1 11 GLU HB3 H 5.429 100.841 75.404 1.00 . L L . 11 GLU HB3 1 1
7 39463 12 1 11 GLU HG2 H 6.629 102.356 76.926 1.00 . L L . 11 GLU HG2 1 1
7 39464 12 1 11 GLU HG3 H 6.863 103.506 75.610 1.00 . L L . 11 GLU HG3 1 1
7 39465 12 1 11 GLU N N 8.261 102.007 73.965 1.00 . L L . 11 GLU N 1 1
7 39466 12 1 11 GLU O O 6.970 99.837 72.644 1.00 . L L . 11 GLU O 1 1
7 39467 12 1 11 GLU OE1 O 3.870 102.891 75.734 1.00 . L L . 11 GLU OE1 1 1
7 39468 12 1 11 GLU OE2 O 4.785 104.292 77.091 1.00 . L L . 11 GLU OE2 1 1
7 39469 12 1 12 VAL C C 6.645 96.324 74.585 1.00 . L L . 12 VAL C 1 1
7 39470 12 1 12 VAL CA C 7.430 97.325 73.749 1.00 . L L . 12 VAL CA 1 1
7 39471 12 1 12 VAL CB C 8.834 96.781 73.489 1.00 . L L . 12 VAL CB 1 1
7 39472 12 1 12 VAL CG1 C 8.733 95.484 72.692 1.00 . L L . 12 VAL CG1 1 1
7 39473 12 1 12 VAL CG2 C 9.639 97.809 72.690 1.00 . L L . 12 VAL CG2 1 1
7 39474 12 1 12 VAL H H 7.787 98.622 75.393 1.00 . L L . 12 VAL H 1 1
7 39475 12 1 12 VAL HA H 6.930 97.458 72.812 1.00 . L L . 12 VAL HA 1 1
7 39476 12 1 12 VAL HB H 9.326 96.587 74.431 1.00 . L L . 12 VAL HB 1 1
7 39477 12 1 12 VAL HG11 H 8.153 95.663 71.801 1.00 . L L . 12 VAL HG11 1 1
7 39478 12 1 12 VAL HG12 H 8.249 94.727 73.294 1.00 . L L . 12 VAL HG12 1 1
7 39479 12 1 12 VAL HG13 H 9.723 95.150 72.420 1.00 . L L . 12 VAL HG13 1 1
7 39480 12 1 12 VAL HG21 H 9.691 98.736 73.244 1.00 . L L . 12 VAL HG21 1 1
7 39481 12 1 12 VAL HG22 H 9.157 97.983 71.740 1.00 . L L . 12 VAL HG22 1 1
7 39482 12 1 12 VAL HG23 H 10.637 97.434 72.523 1.00 . L L . 12 VAL HG23 1 1
7 39483 12 1 12 VAL N N 7.527 98.610 74.448 1.00 . L L . 12 VAL N 1 1
7 39484 12 1 12 VAL O O 6.838 96.255 75.799 1.00 . L L . 12 VAL O 1 1
7 39485 12 1 13 HIS C C 5.772 93.282 74.955 1.00 . L L . 13 HIS C 1 1
7 39486 12 1 13 HIS CA C 4.969 94.567 74.712 1.00 . L L . 13 HIS CA 1 1
7 39487 12 1 13 HIS CB C 3.666 94.257 73.949 1.00 . L L . 13 HIS CB 1 1
7 39488 12 1 13 HIS CD2 C 1.454 95.066 75.121 1.00 . L L . 13 HIS CD2 1 1
7 39489 12 1 13 HIS CE1 C 1.504 97.145 74.512 1.00 . L L . 13 HIS CE1 1 1
7 39490 12 1 13 HIS CG C 2.585 95.229 74.360 1.00 . L L . 13 HIS CG 1 1
7 39491 12 1 13 HIS H H 5.635 95.642 72.994 1.00 . L L . 13 HIS H 1 1
7 39492 12 1 13 HIS HA H 4.718 94.989 75.677 1.00 . L L . 13 HIS HA 1 1
7 39493 12 1 13 HIS HB2 H 3.844 94.351 72.888 1.00 . L L . 13 HIS HB2 1 1
7 39494 12 1 13 HIS HB3 H 3.341 93.251 74.169 1.00 . L L . 13 HIS HB3 1 1
7 39495 12 1 13 HIS HD2 H 1.143 94.139 75.581 1.00 . L L . 13 HIS HD2 1 1
7 39496 12 1 13 HIS HE1 H 1.248 98.187 74.384 1.00 . L L . 13 HIS HE1 1 1
7 39497 12 1 13 HIS HE2 H -0.064 96.452 75.695 1.00 . L L . 13 HIS HE2 1 1
7 39498 12 1 13 HIS N N 5.762 95.551 73.962 1.00 . L L . 13 HIS N 1 1
7 39499 12 1 13 HIS ND1 N 2.597 96.563 73.983 1.00 . L L . 13 HIS ND1 1 1
7 39500 12 1 13 HIS NE2 N 0.773 96.276 75.216 1.00 . L L . 13 HIS NE2 1 1
7 39501 12 1 13 HIS O O 6.591 92.877 74.131 1.00 . L L . 13 HIS O 1 1
7 39502 12 1 14 HIS C C 5.545 90.238 75.853 1.00 . L L . 14 HIS C 1 1
7 39503 12 1 14 HIS CA C 6.222 91.439 76.484 1.00 . L L . 14 HIS CA 1 1
7 39504 12 1 14 HIS CB C 6.222 91.276 78.009 1.00 . L L . 14 HIS CB 1 1
7 39505 12 1 14 HIS CD2 C 8.363 92.372 79.077 1.00 . L L . 14 HIS CD2 1 1
7 39506 12 1 14 HIS CE1 C 7.548 94.340 79.472 1.00 . L L . 14 HIS CE1 1 1
7 39507 12 1 14 HIS CG C 7.059 92.357 78.640 1.00 . L L . 14 HIS CG 1 1
7 39508 12 1 14 HIS H H 4.871 93.039 76.729 1.00 . L L . 14 HIS H 1 1
7 39509 12 1 14 HIS HA H 7.244 91.490 76.137 1.00 . L L . 14 HIS HA 1 1
7 39510 12 1 14 HIS HB2 H 5.208 91.348 78.376 1.00 . L L . 14 HIS HB2 1 1
7 39511 12 1 14 HIS HB3 H 6.627 90.309 78.268 1.00 . L L . 14 HIS HB3 1 1
7 39512 12 1 14 HIS HD2 H 9.048 91.539 79.022 1.00 . L L . 14 HIS HD2 1 1
7 39513 12 1 14 HIS HE1 H 7.448 95.369 79.783 1.00 . L L . 14 HIS HE1 1 1
7 39514 12 1 14 HIS HE2 H 9.521 93.917 79.987 1.00 . L L . 14 HIS HE2 1 1
7 39515 12 1 14 HIS N N 5.529 92.657 76.112 1.00 . L L . 14 HIS N 1 1
7 39516 12 1 14 HIS ND1 N 6.560 93.624 78.903 1.00 . L L . 14 HIS ND1 1 1
7 39517 12 1 14 HIS NE2 N 8.668 93.623 79.601 1.00 . L L . 14 HIS NE2 1 1
7 39518 12 1 14 HIS O O 4.529 90.365 75.169 1.00 . L L . 14 HIS O 1 1
7 39519 12 1 15 GLN C C 5.029 86.944 76.671 1.00 . L L . 15 GLN C 1 1
7 39520 12 1 15 GLN CA C 5.600 87.815 75.553 1.00 . L L . 15 GLN CA 1 1
7 39521 12 1 15 GLN CB C 6.731 87.053 74.850 1.00 . L L . 15 GLN CB 1 1
7 39522 12 1 15 GLN CD C 8.988 86.008 75.170 1.00 . L L . 15 GLN CD 1 1
7 39523 12 1 15 GLN CG C 7.786 86.625 75.878 1.00 . L L . 15 GLN CG 1 1
7 39524 12 1 15 GLN H H 6.935 89.055 76.643 1.00 . L L . 15 GLN H 1 1
7 39525 12 1 15 GLN HA H 4.820 88.020 74.832 1.00 . L L . 15 GLN HA 1 1
7 39526 12 1 15 GLN HB2 H 6.327 86.179 74.363 1.00 . L L . 15 GLN HB2 1 1
7 39527 12 1 15 GLN HB3 H 7.191 87.695 74.114 1.00 . L L . 15 GLN HB3 1 1
7 39528 12 1 15 GLN HE21 H 10.258 86.454 76.631 1.00 . L L . 15 GLN HE21 1 1
7 39529 12 1 15 GLN HE22 H 10.937 85.641 75.304 1.00 . L L . 15 GLN HE22 1 1
7 39530 12 1 15 GLN HG2 H 8.106 87.485 76.447 1.00 . L L . 15 GLN HG2 1 1
7 39531 12 1 15 GLN HG3 H 7.362 85.892 76.546 1.00 . L L . 15 GLN HG3 1 1
7 39532 12 1 15 GLN N N 6.125 89.077 76.091 1.00 . L L . 15 GLN N 1 1
7 39533 12 1 15 GLN NE2 N 10.159 86.037 75.749 1.00 . L L . 15 GLN NE2 1 1
7 39534 12 1 15 GLN O O 5.084 87.312 77.844 1.00 . L L . 15 GLN O 1 1
7 39535 12 1 15 GLN OE1 O 8.856 85.481 74.065 1.00 . L L . 15 GLN OE1 1 1
7 39536 12 1 16 LYS C C 4.170 83.399 76.791 1.00 . L L . 16 LYS C 1 1
7 39537 12 1 16 LYS CA C 3.932 84.836 77.260 1.00 . L L . 16 LYS CA 1 1
7 39538 12 1 16 LYS CB C 2.428 85.078 77.421 1.00 . L L . 16 LYS CB 1 1
7 39539 12 1 16 LYS CD C 0.687 86.656 78.284 1.00 . L L . 16 LYS CD 1 1
7 39540 12 1 16 LYS CE C 0.455 88.015 78.947 1.00 . L L . 16 LYS CE 1 1
7 39541 12 1 16 LYS CG C 2.189 86.432 78.097 1.00 . L L . 16 LYS CG 1 1
7 39542 12 1 16 LYS H H 4.497 85.539 75.344 1.00 . L L . 16 LYS H 1 1
7 39543 12 1 16 LYS HA H 4.413 84.976 78.219 1.00 . L L . 16 LYS HA 1 1
7 39544 12 1 16 LYS HB2 H 1.957 85.075 76.448 1.00 . L L . 16 LYS HB2 1 1
7 39545 12 1 16 LYS HB3 H 2.002 84.294 78.028 1.00 . L L . 16 LYS HB3 1 1
7 39546 12 1 16 LYS HD2 H 0.199 86.637 77.320 1.00 . L L . 16 LYS HD2 1 1
7 39547 12 1 16 LYS HD3 H 0.280 85.877 78.910 1.00 . L L . 16 LYS HD3 1 1
7 39548 12 1 16 LYS HE2 H 0.985 88.054 79.887 1.00 . L L . 16 LYS HE2 1 1
7 39549 12 1 16 LYS HE3 H 0.819 88.798 78.297 1.00 . L L . 16 LYS HE3 1 1
7 39550 12 1 16 LYS HG2 H 2.678 86.446 79.061 1.00 . L L . 16 LYS HG2 1 1
7 39551 12 1 16 LYS HG3 H 2.589 87.220 77.479 1.00 . L L . 16 LYS HG3 1 1
7 39552 12 1 16 LYS HZ1 H -1.541 87.826 78.388 1.00 . L L . 16 LYS HZ1 1 1
7 39553 12 1 16 LYS HZ2 H -1.202 89.226 79.290 1.00 . L L . 16 LYS HZ2 1 1
7 39554 12 1 16 LYS HZ3 H -1.276 87.714 80.060 1.00 . L L . 16 LYS HZ3 1 1
7 39555 12 1 16 LYS N N 4.497 85.779 76.294 1.00 . L L . 16 LYS N 1 1
7 39556 12 1 16 LYS NZ N -1.002 88.210 79.189 1.00 . L L . 16 LYS NZ 1 1
7 39557 12 1 16 LYS O O 4.065 83.107 75.598 1.00 . L L . 16 LYS O 1 1
7 39558 12 1 17 LEU C C 3.819 80.214 78.260 1.00 . L L . 17 LEU C 1 1
7 39559 12 1 17 LEU CA C 4.733 81.087 77.403 1.00 . L L . 17 LEU CA 1 1
7 39560 12 1 17 LEU CB C 6.211 80.765 77.697 1.00 . L L . 17 LEU CB 1 1
7 39561 12 1 17 LEU CD1 C 6.105 78.700 76.286 1.00 . L L . 17 LEU CD1 1 1
7 39562 12 1 17 LEU CD2 C 7.963 78.995 77.923 1.00 . L L . 17 LEU CD2 1 1
7 39563 12 1 17 LEU CG C 6.473 79.250 77.662 1.00 . L L . 17 LEU CG 1 1
7 39564 12 1 17 LEU H H 4.559 82.757 78.669 1.00 . L L . 17 LEU H 1 1
7 39565 12 1 17 LEU HA H 4.528 80.904 76.358 1.00 . L L . 17 LEU HA 1 1
7 39566 12 1 17 LEU HB2 H 6.831 81.246 76.955 1.00 . L L . 17 LEU HB2 1 1
7 39567 12 1 17 LEU HB3 H 6.468 81.146 78.673 1.00 . L L . 17 LEU HB3 1 1
7 39568 12 1 17 LEU HD11 H 5.032 78.623 76.202 1.00 . L L . 17 LEU HD11 1 1
7 39569 12 1 17 LEU HD12 H 6.546 77.722 76.157 1.00 . L L . 17 LEU HD12 1 1
7 39570 12 1 17 LEU HD13 H 6.480 79.368 75.529 1.00 . L L . 17 LEU HD13 1 1
7 39571 12 1 17 LEU HD21 H 8.555 79.694 77.351 1.00 . L L . 17 LEU HD21 1 1
7 39572 12 1 17 LEU HD22 H 8.213 77.985 77.630 1.00 . L L . 17 LEU HD22 1 1
7 39573 12 1 17 LEU HD23 H 8.169 79.127 78.973 1.00 . L L . 17 LEU HD23 1 1
7 39574 12 1 17 LEU HG H 5.889 78.753 78.421 1.00 . L L . 17 LEU HG 1 1
7 39575 12 1 17 LEU N N 4.487 82.497 77.726 1.00 . L L . 17 LEU N 1 1
7 39576 12 1 17 LEU O O 3.882 80.272 79.489 1.00 . L L . 17 LEU O 1 1
7 39577 12 1 18 VAL C C 1.848 77.193 77.732 1.00 . L L . 18 VAL C 1 1
7 39578 12 1 18 VAL CA C 2.031 78.563 78.385 1.00 . L L . 18 VAL CA 1 1
7 39579 12 1 18 VAL CB C 0.675 79.260 78.491 1.00 . L L . 18 VAL CB 1 1
7 39580 12 1 18 VAL CG1 C -0.183 78.557 79.542 1.00 . L L . 18 VAL CG1 1 1
7 39581 12 1 18 VAL CG2 C 0.881 80.717 78.907 1.00 . L L . 18 VAL CG2 1 1
7 39582 12 1 18 VAL H H 2.928 79.415 76.641 1.00 . L L . 18 VAL H 1 1
7 39583 12 1 18 VAL HA H 2.420 78.416 79.384 1.00 . L L . 18 VAL HA 1 1
7 39584 12 1 18 VAL HB H 0.175 79.223 77.534 1.00 . L L . 18 VAL HB 1 1
7 39585 12 1 18 VAL HG11 H 0.209 78.774 80.524 1.00 . L L . 18 VAL HG11 1 1
7 39586 12 1 18 VAL HG12 H -0.162 77.490 79.372 1.00 . L L . 18 VAL HG12 1 1
7 39587 12 1 18 VAL HG13 H -1.201 78.913 79.473 1.00 . L L . 18 VAL HG13 1 1
7 39588 12 1 18 VAL HG21 H 1.518 80.755 79.779 1.00 . L L . 18 VAL HG21 1 1
7 39589 12 1 18 VAL HG22 H -0.075 81.163 79.139 1.00 . L L . 18 VAL HG22 1 1
7 39590 12 1 18 VAL HG23 H 1.345 81.259 78.098 1.00 . L L . 18 VAL HG23 1 1
7 39591 12 1 18 VAL N N 2.956 79.418 77.624 1.00 . L L . 18 VAL N 1 1
7 39592 12 1 18 VAL O O 1.585 77.079 76.544 1.00 . L L . 18 VAL O 1 1
7 39593 12 1 19 PHE C C 1.146 73.871 79.003 1.00 . L L . 19 PHE C 1 1
7 39594 12 1 19 PHE CA C 1.760 74.798 77.969 1.00 . L L . 19 PHE CA 1 1
7 39595 12 1 19 PHE CB C 3.084 74.240 77.451 1.00 . L L . 19 PHE CB 1 1
7 39596 12 1 19 PHE CD1 C 4.276 73.733 79.619 1.00 . L L . 19 PHE CD1 1 1
7 39597 12 1 19 PHE CD2 C 5.176 75.455 78.171 1.00 . L L . 19 PHE CD2 1 1
7 39598 12 1 19 PHE CE1 C 5.328 73.947 80.522 1.00 . L L . 19 PHE CE1 1 1
7 39599 12 1 19 PHE CE2 C 6.225 75.672 79.072 1.00 . L L . 19 PHE CE2 1 1
7 39600 12 1 19 PHE CG C 4.200 74.488 78.445 1.00 . L L . 19 PHE CG 1 1
7 39601 12 1 19 PHE CZ C 6.304 74.915 80.246 1.00 . L L . 19 PHE CZ 1 1
7 39602 12 1 19 PHE H H 2.141 76.246 79.474 1.00 . L L . 19 PHE H 1 1
7 39603 12 1 19 PHE HA H 1.071 74.867 77.140 1.00 . L L . 19 PHE HA 1 1
7 39604 12 1 19 PHE HB2 H 2.986 73.178 77.286 1.00 . L L . 19 PHE HB2 1 1
7 39605 12 1 19 PHE HB3 H 3.322 74.728 76.520 1.00 . L L . 19 PHE HB3 1 1
7 39606 12 1 19 PHE HD1 H 3.527 72.986 79.829 1.00 . L L . 19 PHE HD1 1 1
7 39607 12 1 19 PHE HD2 H 5.115 76.043 77.266 1.00 . L L . 19 PHE HD2 1 1
7 39608 12 1 19 PHE HE1 H 5.386 73.366 81.429 1.00 . L L . 19 PHE HE1 1 1
7 39609 12 1 19 PHE HE2 H 6.975 76.417 78.858 1.00 . L L . 19 PHE HE2 1 1
7 39610 12 1 19 PHE HZ H 7.111 75.082 80.939 1.00 . L L . 19 PHE HZ 1 1
7 39611 12 1 19 PHE N N 1.954 76.135 78.518 1.00 . L L . 19 PHE N 1 1
7 39612 12 1 19 PHE O O 1.431 73.982 80.195 1.00 . L L . 19 PHE O 1 1
7 39613 12 1 20 PHE C C -0.879 70.751 78.835 1.00 . L L . 20 PHE C 1 1
7 39614 12 1 20 PHE CA C -0.367 72.035 79.484 1.00 . L L . 20 PHE CA 1 1
7 39615 12 1 20 PHE CB C -1.543 72.725 80.184 1.00 . L L . 20 PHE CB 1 1
7 39616 12 1 20 PHE CD1 C -0.243 73.479 82.216 1.00 . L L . 20 PHE CD1 1 1
7 39617 12 1 20 PHE CD2 C -1.361 75.152 80.861 1.00 . L L . 20 PHE CD2 1 1
7 39618 12 1 20 PHE CE1 C 0.221 74.482 83.073 1.00 . L L . 20 PHE CE1 1 1
7 39619 12 1 20 PHE CE2 C -0.898 76.154 81.719 1.00 . L L . 20 PHE CE2 1 1
7 39620 12 1 20 PHE CG C -1.034 73.812 81.107 1.00 . L L . 20 PHE CG 1 1
7 39621 12 1 20 PHE CZ C -0.107 75.820 82.825 1.00 . L L . 20 PHE CZ 1 1
7 39622 12 1 20 PHE H H 0.087 72.916 77.575 1.00 . L L . 20 PHE H 1 1
7 39623 12 1 20 PHE HA H 0.350 71.755 80.239 1.00 . L L . 20 PHE HA 1 1
7 39624 12 1 20 PHE HB2 H -2.197 73.157 79.440 1.00 . L L . 20 PHE HB2 1 1
7 39625 12 1 20 PHE HB3 H -2.096 71.998 80.762 1.00 . L L . 20 PHE HB3 1 1
7 39626 12 1 20 PHE HD1 H 0.012 72.447 82.412 1.00 . L L . 20 PHE HD1 1 1
7 39627 12 1 20 PHE HD2 H -1.969 75.415 80.007 1.00 . L L . 20 PHE HD2 1 1
7 39628 12 1 20 PHE HE1 H 0.830 74.225 83.925 1.00 . L L . 20 PHE HE1 1 1
7 39629 12 1 20 PHE HE2 H -1.153 77.184 81.530 1.00 . L L . 20 PHE HE2 1 1
7 39630 12 1 20 PHE HZ H 0.247 76.595 83.488 1.00 . L L . 20 PHE HZ 1 1
7 39631 12 1 20 PHE N N 0.284 72.960 78.545 1.00 . L L . 20 PHE N 1 1
7 39632 12 1 20 PHE O O -1.186 70.688 77.644 1.00 . L L . 20 PHE O 1 1
7 39633 12 1 21 ALA C C -2.710 68.089 80.188 1.00 . L L . 21 ALA C 1 1
7 39634 12 1 21 ALA CA C -1.563 68.445 79.254 1.00 . L L . 21 ALA CA 1 1
7 39635 12 1 21 ALA CB C -0.485 67.370 79.336 1.00 . L L . 21 ALA CB 1 1
7 39636 12 1 21 ALA H H -0.811 69.857 80.621 1.00 . L L . 21 ALA H 1 1
7 39637 12 1 21 ALA HA H -1.931 68.510 78.241 1.00 . L L . 21 ALA HA 1 1
7 39638 12 1 21 ALA HB1 H -0.232 67.195 80.370 1.00 . L L . 21 ALA HB1 1 1
7 39639 12 1 21 ALA HB2 H 0.395 67.697 78.800 1.00 . L L . 21 ALA HB2 1 1
7 39640 12 1 21 ALA HB3 H -0.859 66.459 78.894 1.00 . L L . 21 ALA HB3 1 1
7 39641 12 1 21 ALA N N -1.028 69.732 79.674 1.00 . L L . 21 ALA N 1 1
7 39642 12 1 21 ALA O O -2.631 68.355 81.389 1.00 . L L . 21 ALA O 1 1
7 39643 12 1 22 GLU C C -4.683 66.001 81.383 1.00 . L L . 22 GLU C 1 1
7 39644 12 1 22 GLU CA C -4.940 67.231 80.509 1.00 . L L . 22 GLU CA 1 1
7 39645 12 1 22 GLU CB C -6.192 67.010 79.657 1.00 . L L . 22 GLU CB 1 1
7 39646 12 1 22 GLU CD C -8.682 66.708 79.750 1.00 . L L . 22 GLU CD 1 1
7 39647 12 1 22 GLU CG C -7.410 66.874 80.577 1.00 . L L . 22 GLU CG 1 1
7 39648 12 1 22 GLU H H -3.843 67.389 78.681 1.00 . L L . 22 GLU H 1 1
7 39649 12 1 22 GLU HA H -5.118 68.076 81.158 1.00 . L L . 22 GLU HA 1 1
7 39650 12 1 22 GLU HB2 H -6.328 67.851 78.992 1.00 . L L . 22 GLU HB2 1 1
7 39651 12 1 22 GLU HB3 H -6.077 66.106 79.077 1.00 . L L . 22 GLU HB3 1 1
7 39652 12 1 22 GLU HG2 H -7.282 66.014 81.215 1.00 . L L . 22 GLU HG2 1 1
7 39653 12 1 22 GLU HG3 H -7.495 67.761 81.186 1.00 . L L . 22 GLU HG3 1 1
7 39654 12 1 22 GLU N N -3.793 67.539 79.654 1.00 . L L . 22 GLU N 1 1
7 39655 12 1 22 GLU O O -4.791 64.861 80.928 1.00 . L L . 22 GLU O 1 1
7 39656 12 1 22 GLU OE1 O -8.645 67.025 78.575 1.00 . L L . 22 GLU OE1 1 1
7 39657 12 1 22 GLU OE2 O -9.672 66.263 80.305 1.00 . L L . 22 GLU OE2 1 1
7 39658 12 1 23 ASP C C -3.989 65.824 85.044 1.00 . L L . 23 ASP C 1 1
7 39659 12 1 23 ASP CA C -4.115 65.208 83.642 1.00 . L L . 23 ASP CA 1 1
7 39660 12 1 23 ASP CB C -2.856 64.400 83.297 1.00 . L L . 23 ASP CB 1 1
7 39661 12 1 23 ASP CG C -1.606 65.265 83.399 1.00 . L L . 23 ASP CG 1 1
7 39662 12 1 23 ASP H H -4.319 67.199 82.947 1.00 . L L . 23 ASP H 1 1
7 39663 12 1 23 ASP HA H -4.965 64.539 83.642 1.00 . L L . 23 ASP HA 1 1
7 39664 12 1 23 ASP HB2 H -2.769 63.569 83.982 1.00 . L L . 23 ASP HB2 1 1
7 39665 12 1 23 ASP HB3 H -2.944 64.020 82.290 1.00 . L L . 23 ASP HB3 1 1
7 39666 12 1 23 ASP N N -4.365 66.264 82.657 1.00 . L L . 23 ASP N 1 1
7 39667 12 1 23 ASP O O -3.068 66.592 85.321 1.00 . L L . 23 ASP O 1 1
7 39668 12 1 23 ASP OD1 O -1.745 66.477 83.379 1.00 . L L . 23 ASP OD1 1 1
7 39669 12 1 23 ASP OD2 O -0.526 64.705 83.499 1.00 . L L . 23 ASP OD2 1 1
7 39670 12 1 24 VAL C C -3.783 65.560 88.086 1.00 . L L . 24 VAL C 1 1
7 39671 12 1 24 VAL CA C -4.976 66.036 87.259 1.00 . L L . 24 VAL CA 1 1
7 39672 12 1 24 VAL CB C -6.274 65.615 87.949 1.00 . L L . 24 VAL CB 1 1
7 39673 12 1 24 VAL CG1 C -6.295 66.164 89.375 1.00 . L L . 24 VAL CG1 1 1
7 39674 12 1 24 VAL CG2 C -7.465 66.178 87.173 1.00 . L L . 24 VAL CG2 1 1
7 39675 12 1 24 VAL H H -5.664 64.902 85.611 1.00 . L L . 24 VAL H 1 1
7 39676 12 1 24 VAL HA H -4.953 67.114 87.205 1.00 . L L . 24 VAL HA 1 1
7 39677 12 1 24 VAL HB H -6.335 64.536 87.974 1.00 . L L . 24 VAL HB 1 1
7 39678 12 1 24 VAL HG11 H -5.586 65.621 89.982 1.00 . L L . 24 VAL HG11 1 1
7 39679 12 1 24 VAL HG12 H -7.286 66.052 89.791 1.00 . L L . 24 VAL HG12 1 1
7 39680 12 1 24 VAL HG13 H -6.029 67.211 89.360 1.00 . L L . 24 VAL HG13 1 1
7 39681 12 1 24 VAL HG21 H -7.304 67.229 86.984 1.00 . L L . 24 VAL HG21 1 1
7 39682 12 1 24 VAL HG22 H -8.366 66.049 87.753 1.00 . L L . 24 VAL HG22 1 1
7 39683 12 1 24 VAL HG23 H -7.562 65.654 86.234 1.00 . L L . 24 VAL HG23 1 1
7 39684 12 1 24 VAL N N -4.945 65.500 85.902 1.00 . L L . 24 VAL N 1 1
7 39685 12 1 24 VAL O O -3.478 64.369 88.130 1.00 . L L . 24 VAL O 1 1
7 39686 12 1 25 GLY C C -2.356 65.130 90.627 1.00 . L L . 25 GLY C 1 1
7 39687 12 1 25 GLY CA C -1.974 66.196 89.608 1.00 . L L . 25 GLY CA 1 1
7 39688 12 1 25 GLY H H -3.431 67.437 88.688 1.00 . L L . 25 GLY H 1 1
7 39689 12 1 25 GLY HA2 H -1.162 65.833 88.996 1.00 . L L . 25 GLY HA2 1 1
7 39690 12 1 25 GLY HA3 H -1.660 67.088 90.130 1.00 . L L . 25 GLY HA3 1 1
7 39691 12 1 25 GLY N N -3.126 66.508 88.757 1.00 . L L . 25 GLY N 1 1
7 39692 12 1 25 GLY O O -2.750 65.433 91.753 1.00 . L L . 25 GLY O 1 1
7 39693 12 1 26 SER C C -1.730 62.560 92.187 1.00 . L L . 26 SER C 1 1
7 39694 12 1 26 SER CA C -2.665 62.762 91.010 1.00 . L L . 26 SER CA 1 1
7 39695 12 1 26 SER CB C -2.696 61.491 90.163 1.00 . L L . 26 SER CB 1 1
7 39696 12 1 26 SER H H -1.998 63.713 89.268 1.00 . L L . 26 SER H 1 1
7 39697 12 1 26 SER HA H -3.659 62.936 91.388 1.00 . L L . 26 SER HA 1 1
7 39698 12 1 26 SER HB2 H -1.693 61.229 89.865 1.00 . L L . 26 SER HB2 1 1
7 39699 12 1 26 SER HB3 H -3.117 60.685 90.747 1.00 . L L . 26 SER HB3 1 1
7 39700 12 1 26 SER HG H -3.400 62.642 88.756 1.00 . L L . 26 SER HG 1 1
7 39701 12 1 26 SER N N -2.284 63.879 90.191 1.00 . L L . 26 SER N 1 1
7 39702 12 1 26 SER O O -0.881 63.392 92.509 1.00 . L L . 26 SER O 1 1
7 39703 12 1 26 SER OG O -3.487 61.717 89.003 1.00 . L L . 26 SER OG 1 1
7 39704 12 1 27 ASN C C 0.107 60.372 93.710 1.00 . L L . 27 ASN C 1 1
7 39705 12 1 27 ASN CA C -1.248 61.003 94.025 1.00 . L L . 27 ASN CA 1 1
7 39706 12 1 27 ASN CB C -2.109 59.996 94.789 1.00 . L L . 27 ASN CB 1 1
7 39707 12 1 27 ASN CG C -1.578 59.814 96.207 1.00 . L L . 27 ASN CG 1 1
7 39708 12 1 27 ASN H H -2.686 60.870 92.493 1.00 . L L . 27 ASN H 1 1
7 39709 12 1 27 ASN HA H -1.087 61.861 94.660 1.00 . L L . 27 ASN HA 1 1
7 39710 12 1 27 ASN HB2 H -3.126 60.357 94.831 1.00 . L L . 27 ASN HB2 1 1
7 39711 12 1 27 ASN HB3 H -2.087 59.046 94.275 1.00 . L L . 27 ASN HB3 1 1
7 39712 12 1 27 ASN HD21 H -2.507 58.079 96.484 1.00 . L L . 27 ASN HD21 1 1
7 39713 12 1 27 ASN HD22 H -1.585 58.622 97.801 1.00 . L L . 27 ASN HD22 1 1
7 39714 12 1 27 ASN N N -1.962 61.441 92.825 1.00 . L L . 27 ASN N 1 1
7 39715 12 1 27 ASN ND2 N -1.918 58.750 96.888 1.00 . L L . 27 ASN ND2 1 1
7 39716 12 1 27 ASN O O 0.515 60.269 92.553 1.00 . L L . 27 ASN O 1 1
7 39717 12 1 27 ASN OD1 O -0.843 60.665 96.710 1.00 . L L . 27 ASN OD1 1 1
7 39718 12 1 28 LYS C C 2.232 58.474 93.464 1.00 . L L . 28 LYS C 1 1
7 39719 12 1 28 LYS CA C 2.127 59.361 94.695 1.00 . L L . 28 LYS CA 1 1
7 39720 12 1 28 LYS CB C 2.386 58.515 95.939 1.00 . L L . 28 LYS CB 1 1
7 39721 12 1 28 LYS CD C 2.613 58.561 98.420 1.00 . L L . 28 LYS CD 1 1
7 39722 12 1 28 LYS CE C 2.622 59.462 99.654 1.00 . L L . 28 LYS CE 1 1
7 39723 12 1 28 LYS CG C 2.422 59.417 97.169 1.00 . L L . 28 LYS CG 1 1
7 39724 12 1 28 LYS H H 0.402 60.103 95.666 1.00 . L L . 28 LYS H 1 1
7 39725 12 1 28 LYS HA H 2.872 60.140 94.636 1.00 . L L . 28 LYS HA 1 1
7 39726 12 1 28 LYS HB2 H 1.598 57.784 96.050 1.00 . L L . 28 LYS HB2 1 1
7 39727 12 1 28 LYS HB3 H 3.334 58.009 95.839 1.00 . L L . 28 LYS HB3 1 1
7 39728 12 1 28 LYS HD2 H 1.802 57.849 98.496 1.00 . L L . 28 LYS HD2 1 1
7 39729 12 1 28 LYS HD3 H 3.551 58.032 98.355 1.00 . L L . 28 LYS HD3 1 1
7 39730 12 1 28 LYS HE2 H 3.440 60.162 99.581 1.00 . L L . 28 LYS HE2 1 1
7 39731 12 1 28 LYS HE3 H 1.689 60.004 99.711 1.00 . L L . 28 LYS HE3 1 1
7 39732 12 1 28 LYS HG2 H 3.242 60.116 97.080 1.00 . L L . 28 LYS HG2 1 1
7 39733 12 1 28 LYS HG3 H 1.492 59.959 97.244 1.00 . L L . 28 LYS HG3 1 1
7 39734 12 1 28 LYS HZ1 H 2.295 57.723 100.754 1.00 . L L . 28 LYS HZ1 1 1
7 39735 12 1 28 LYS HZ2 H 2.384 59.133 101.697 1.00 . L L . 28 LYS HZ2 1 1
7 39736 12 1 28 LYS HZ3 H 3.798 58.453 101.046 1.00 . L L . 28 LYS HZ3 1 1
7 39737 12 1 28 LYS N N 0.797 59.970 94.779 1.00 . L L . 28 LYS N 1 1
7 39738 12 1 28 LYS NZ N 2.787 58.630 100.881 1.00 . L L . 28 LYS NZ 1 1
7 39739 12 1 28 LYS O O 1.641 57.395 93.393 1.00 . L L . 28 LYS O 1 1
7 39740 12 1 29 GLY C C 3.659 59.290 90.171 1.00 . L L . 29 GLY C 1 1
7 39741 12 1 29 GLY CA C 3.068 58.339 91.174 1.00 . L L . 29 GLY CA 1 1
7 39742 12 1 29 GLY H H 3.324 59.892 92.581 1.00 . L L . 29 GLY H 1 1
7 39743 12 1 29 GLY HA2 H 3.711 57.477 91.277 1.00 . L L . 29 GLY HA2 1 1
7 39744 12 1 29 GLY HA3 H 2.094 58.022 90.831 1.00 . L L . 29 GLY HA3 1 1
7 39745 12 1 29 GLY N N 2.933 59.000 92.465 1.00 . L L . 29 GLY N 1 1
7 39746 12 1 29 GLY O O 4.866 59.465 90.173 1.00 . L L . 29 GLY O 1 1
7 39747 12 1 30 ALA C C 4.326 61.826 89.079 1.00 . L L . 30 ALA C 1 1
7 39748 12 1 30 ALA CA C 3.452 60.835 88.319 1.00 . L L . 30 ALA CA 1 1
7 39749 12 1 30 ALA CB C 2.336 61.566 87.535 1.00 . L L . 30 ALA CB 1 1
7 39750 12 1 30 ALA H H 1.894 59.746 89.302 1.00 . L L . 30 ALA H 1 1
7 39751 12 1 30 ALA HA H 4.081 60.288 87.637 1.00 . L L . 30 ALA HA 1 1
7 39752 12 1 30 ALA HB1 H 1.380 61.133 87.793 1.00 . L L . 30 ALA HB1 1 1
7 39753 12 1 30 ALA HB2 H 2.499 61.456 86.472 1.00 . L L . 30 ALA HB2 1 1
7 39754 12 1 30 ALA HB3 H 2.328 62.619 87.785 1.00 . L L . 30 ALA HB3 1 1
7 39755 12 1 30 ALA N N 2.860 59.909 89.294 1.00 . L L . 30 ALA N 1 1
7 39756 12 1 30 ALA O O 4.359 61.796 90.309 1.00 . L L . 30 ALA O 1 1
7 39757 12 1 31 ILE C C 6.245 64.820 88.322 1.00 . L L . 31 ILE C 1 1
7 39758 12 1 31 ILE CA C 5.974 63.545 89.112 1.00 . L L . 31 ILE CA 1 1
7 39759 12 1 31 ILE CB C 7.298 62.777 89.453 1.00 . L L . 31 ILE CB 1 1
7 39760 12 1 31 ILE CD1 C 8.496 60.562 89.272 1.00 . L L . 31 ILE CD1 1 1
7 39761 12 1 31 ILE CG1 C 7.136 61.258 89.231 1.00 . L L . 31 ILE CG1 1 1
7 39762 12 1 31 ILE CG2 C 7.650 62.963 90.935 1.00 . L L . 31 ILE CG2 1 1
7 39763 12 1 31 ILE H H 5.077 62.626 87.395 1.00 . L L . 31 ILE H 1 1
7 39764 12 1 31 ILE HA H 5.490 63.837 90.038 1.00 . L L . 31 ILE HA 1 1
7 39765 12 1 31 ILE HB H 8.110 63.146 88.842 1.00 . L L . 31 ILE HB 1 1
7 39766 12 1 31 ILE HD11 H 8.972 60.644 88.306 1.00 . L L . 31 ILE HD11 1 1
7 39767 12 1 31 ILE HD12 H 8.355 59.520 89.515 1.00 . L L . 31 ILE HD12 1 1
7 39768 12 1 31 ILE HD13 H 9.121 61.023 90.023 1.00 . L L . 31 ILE HD13 1 1
7 39769 12 1 31 ILE HG12 H 6.526 60.856 90.013 1.00 . L L . 31 ILE HG12 1 1
7 39770 12 1 31 ILE HG13 H 6.678 61.065 88.280 1.00 . L L . 31 ILE HG13 1 1
7 39771 12 1 31 ILE HG21 H 6.931 62.437 91.548 1.00 . L L . 31 ILE HG21 1 1
7 39772 12 1 31 ILE HG22 H 7.631 64.014 91.179 1.00 . L L . 31 ILE HG22 1 1
7 39773 12 1 31 ILE HG23 H 8.636 62.568 91.115 1.00 . L L . 31 ILE HG23 1 1
7 39774 12 1 31 ILE N N 5.080 62.652 88.384 1.00 . L L . 31 ILE N 1 1
7 39775 12 1 31 ILE O O 6.236 64.825 87.092 1.00 . L L . 31 ILE O 1 1
7 39776 12 1 32 ILE C C 8.042 67.787 88.969 1.00 . L L . 32 ILE C 1 1
7 39777 12 1 32 ILE CA C 6.737 67.209 88.437 1.00 . L L . 32 ILE CA 1 1
7 39778 12 1 32 ILE CB C 5.575 68.164 88.742 1.00 . L L . 32 ILE CB 1 1
7 39779 12 1 32 ILE CD1 C 4.331 69.401 90.526 1.00 . L L . 32 ILE CD1 1 1
7 39780 12 1 32 ILE CG1 C 5.446 68.385 90.257 1.00 . L L . 32 ILE CG1 1 1
7 39781 12 1 32 ILE CG2 C 4.268 67.564 88.215 1.00 . L L . 32 ILE CG2 1 1
7 39782 12 1 32 ILE H H 6.461 65.841 90.028 1.00 . L L . 32 ILE H 1 1
7 39783 12 1 32 ILE HA H 6.821 67.096 87.364 1.00 . L L . 32 ILE HA 1 1
7 39784 12 1 32 ILE HB H 5.757 69.112 88.255 1.00 . L L . 32 ILE HB 1 1
7 39785 12 1 32 ILE HD11 H 4.488 70.277 89.913 1.00 . L L . 32 ILE HD11 1 1
7 39786 12 1 32 ILE HD12 H 4.345 69.684 91.568 1.00 . L L . 32 ILE HD12 1 1
7 39787 12 1 32 ILE HD13 H 3.376 68.962 90.284 1.00 . L L . 32 ILE HD13 1 1
7 39788 12 1 32 ILE HG12 H 5.208 67.448 90.741 1.00 . L L . 32 ILE HG12 1 1
7 39789 12 1 32 ILE HG13 H 6.375 68.767 90.653 1.00 . L L . 32 ILE HG13 1 1
7 39790 12 1 32 ILE HG21 H 3.935 66.781 88.882 1.00 . L L . 32 ILE HG21 1 1
7 39791 12 1 32 ILE HG22 H 4.429 67.152 87.232 1.00 . L L . 32 ILE HG22 1 1
7 39792 12 1 32 ILE HG23 H 3.514 68.333 88.164 1.00 . L L . 32 ILE HG23 1 1
7 39793 12 1 32 ILE N N 6.474 65.911 89.052 1.00 . L L . 32 ILE N 1 1
7 39794 12 1 32 ILE O O 8.371 67.623 90.142 1.00 . L L . 32 ILE O 1 1
7 39795 12 1 33 GLY C C 10.132 70.511 88.008 1.00 . L L . 33 GLY C 1 1
7 39796 12 1 33 GLY CA C 10.058 69.070 88.493 1.00 . L L . 33 GLY CA 1 1
7 39797 12 1 33 GLY H H 8.477 68.565 87.174 1.00 . L L . 33 GLY H 1 1
7 39798 12 1 33 GLY HA2 H 10.160 69.052 89.572 1.00 . L L . 33 GLY HA2 1 1
7 39799 12 1 33 GLY HA3 H 10.867 68.509 88.052 1.00 . L L . 33 GLY HA3 1 1
7 39800 12 1 33 GLY N N 8.785 68.467 88.101 1.00 . L L . 33 GLY N 1 1
7 39801 12 1 33 GLY O O 10.170 70.768 86.804 1.00 . L L . 33 GLY O 1 1
7 39802 12 1 34 LEU C C 11.541 73.430 89.222 1.00 . L L . 34 LEU C 1 1
7 39803 12 1 34 LEU CA C 10.257 72.873 88.626 1.00 . L L . 34 LEU CA 1 1
7 39804 12 1 34 LEU CB C 9.064 73.619 89.235 1.00 . L L . 34 LEU CB 1 1
7 39805 12 1 34 LEU CD1 C 6.576 73.676 89.471 1.00 . L L . 34 LEU CD1 1 1
7 39806 12 1 34 LEU CD2 C 7.612 72.922 87.319 1.00 . L L . 34 LEU CD2 1 1
7 39807 12 1 34 LEU CG C 7.757 72.928 88.843 1.00 . L L . 34 LEU CG 1 1
7 39808 12 1 34 LEU H H 10.161 71.189 89.897 1.00 . L L . 34 LEU H 1 1
7 39809 12 1 34 LEU HA H 10.265 73.016 87.554 1.00 . L L . 34 LEU HA 1 1
7 39810 12 1 34 LEU HB2 H 9.155 73.629 90.312 1.00 . L L . 34 LEU HB2 1 1
7 39811 12 1 34 LEU HB3 H 9.053 74.634 88.868 1.00 . L L . 34 LEU HB3 1 1
7 39812 12 1 34 LEU HD11 H 6.558 73.487 90.535 1.00 . L L . 34 LEU HD11 1 1
7 39813 12 1 34 LEU HD12 H 5.655 73.329 89.027 1.00 . L L . 34 LEU HD12 1 1
7 39814 12 1 34 LEU HD13 H 6.684 74.736 89.295 1.00 . L L . 34 LEU HD13 1 1
7 39815 12 1 34 LEU HD21 H 6.578 72.760 87.056 1.00 . L L . 34 LEU HD21 1 1
7 39816 12 1 34 LEU HD22 H 8.215 72.128 86.908 1.00 . L L . 34 LEU HD22 1 1
7 39817 12 1 34 LEU HD23 H 7.941 73.872 86.920 1.00 . L L . 34 LEU HD23 1 1
7 39818 12 1 34 LEU HG H 7.769 71.911 89.207 1.00 . L L . 34 LEU HG 1 1
7 39819 12 1 34 LEU N N 10.170 71.451 88.952 1.00 . L L . 34 LEU N 1 1
7 39820 12 1 34 LEU O O 11.733 73.363 90.436 1.00 . L L . 34 LEU O 1 1
7 39821 12 1 35 MET C C 13.757 76.034 88.757 1.00 . L L . 35 MET C 1 1
7 39822 12 1 35 MET CA C 13.705 74.518 88.899 1.00 . L L . 35 MET CA 1 1
7 39823 12 1 35 MET CB C 14.881 73.924 88.126 1.00 . L L . 35 MET CB 1 1
7 39824 12 1 35 MET CE C 18.046 75.144 87.035 1.00 . L L . 35 MET CE 1 1
7 39825 12 1 35 MET CG C 16.191 74.261 88.846 1.00 . L L . 35 MET CG 1 1
7 39826 12 1 35 MET H H 12.241 73.992 87.412 1.00 . L L . 35 MET H 1 1
7 39827 12 1 35 MET HA H 13.820 74.264 89.944 1.00 . L L . 35 MET HA 1 1
7 39828 12 1 35 MET HB2 H 14.768 72.851 88.064 1.00 . L L . 35 MET HB2 1 1
7 39829 12 1 35 MET HB3 H 14.902 74.342 87.134 1.00 . L L . 35 MET HB3 1 1
7 39830 12 1 35 MET HE1 H 18.555 74.902 86.112 1.00 . L L . 35 MET HE1 1 1
7 39831 12 1 35 MET HE2 H 18.700 75.727 87.661 1.00 . L L . 35 MET HE2 1 1
7 39832 12 1 35 MET HE3 H 17.152 75.713 86.820 1.00 . L L . 35 MET HE3 1 1
7 39833 12 1 35 MET HG2 H 16.282 75.333 88.947 1.00 . L L . 35 MET HG2 1 1
7 39834 12 1 35 MET HG3 H 16.187 73.809 89.828 1.00 . L L . 35 MET HG3 1 1
7 39835 12 1 35 MET N N 12.432 73.969 88.382 1.00 . L L . 35 MET N 1 1
7 39836 12 1 35 MET O O 13.620 76.559 87.652 1.00 . L L . 35 MET O 1 1
7 39837 12 1 35 MET SD S 17.593 73.618 87.893 1.00 . L L . 35 MET SD 1 1
7 39838 12 1 36 VAL C C 15.288 78.691 90.648 1.00 . L L . 36 VAL C 1 1
7 39839 12 1 36 VAL CA C 14.074 78.215 89.832 1.00 . L L . 36 VAL CA 1 1
7 39840 12 1 36 VAL CB C 12.798 78.825 90.419 1.00 . L L . 36 VAL CB 1 1
7 39841 12 1 36 VAL CG1 C 12.722 80.308 90.054 1.00 . L L . 36 VAL CG1 1 1
7 39842 12 1 36 VAL CG2 C 11.571 78.101 89.854 1.00 . L L . 36 VAL CG2 1 1
7 39843 12 1 36 VAL H H 14.101 76.324 90.742 1.00 . L L . 36 VAL H 1 1
7 39844 12 1 36 VAL HA H 14.188 78.547 88.811 1.00 . L L . 36 VAL HA 1 1
7 39845 12 1 36 VAL HB H 12.813 78.720 91.494 1.00 . L L . 36 VAL HB 1 1
7 39846 12 1 36 VAL HG11 H 11.801 80.727 90.434 1.00 . L L . 36 VAL HG11 1 1
7 39847 12 1 36 VAL HG12 H 12.748 80.416 88.980 1.00 . L L . 36 VAL HG12 1 1
7 39848 12 1 36 VAL HG13 H 13.560 80.830 90.491 1.00 . L L . 36 VAL HG13 1 1
7 39849 12 1 36 VAL HG21 H 11.636 78.069 88.777 1.00 . L L . 36 VAL HG21 1 1
7 39850 12 1 36 VAL HG22 H 10.678 78.632 90.146 1.00 . L L . 36 VAL HG22 1 1
7 39851 12 1 36 VAL HG23 H 11.535 77.094 90.243 1.00 . L L . 36 VAL HG23 1 1
7 39852 12 1 36 VAL N N 13.979 76.751 89.869 1.00 . L L . 36 VAL N 1 1
7 39853 12 1 36 VAL O O 15.129 79.281 91.717 1.00 . L L . 36 VAL O 1 1
7 39854 12 1 37 GLY C C 17.619 80.016 91.688 1.00 . L L . 37 GLY C 1 1
7 39855 12 1 37 GLY CA C 17.731 78.783 90.784 1.00 . L L . 37 GLY CA 1 1
7 39856 12 1 37 GLY H H 16.540 77.933 89.280 1.00 . L L . 37 GLY H 1 1
7 39857 12 1 37 GLY HA2 H 18.061 77.947 91.380 1.00 . L L . 37 GLY HA2 1 1
7 39858 12 1 37 GLY HA3 H 18.461 78.975 90.018 1.00 . L L . 37 GLY HA3 1 1
7 39859 12 1 37 GLY N N 16.494 78.414 90.135 1.00 . L L . 37 GLY N 1 1
7 39860 12 1 37 GLY O O 17.104 79.947 92.805 1.00 . L L . 37 GLY O 1 1
7 39861 12 1 38 GLY C C 16.902 82.593 92.757 1.00 . L L . 38 GLY C 1 1
7 39862 12 1 38 GLY CA C 18.181 82.374 91.959 1.00 . L L . 38 GLY CA 1 1
7 39863 12 1 38 GLY H H 18.586 81.099 90.320 1.00 . L L . 38 GLY H 1 1
7 39864 12 1 38 GLY HA2 H 19.020 82.354 92.639 1.00 . L L . 38 GLY HA2 1 1
7 39865 12 1 38 GLY HA3 H 18.308 83.196 91.271 1.00 . L L . 38 GLY HA3 1 1
7 39866 12 1 38 GLY N N 18.159 81.127 91.202 1.00 . L L . 38 GLY N 1 1
7 39867 12 1 38 GLY O O 15.845 82.056 92.428 1.00 . L L . 38 GLY O 1 1
7 39868 12 1 39 VAL C C 15.944 85.214 95.068 1.00 . L L . 39 VAL C 1 1
7 39869 12 1 39 VAL CA C 15.885 83.740 94.668 1.00 . L L . 39 VAL CA 1 1
7 39870 12 1 39 VAL CB C 15.890 82.860 95.920 1.00 . L L . 39 VAL CB 1 1
7 39871 12 1 39 VAL CG1 C 15.603 81.411 95.526 1.00 . L L . 39 VAL CG1 1 1
7 39872 12 1 39 VAL CG2 C 17.257 82.938 96.604 1.00 . L L . 39 VAL CG2 1 1
7 39873 12 1 39 VAL H H 17.894 83.807 93.999 1.00 . L L . 39 VAL H 1 1
7 39874 12 1 39 VAL HA H 14.965 83.566 94.126 1.00 . L L . 39 VAL HA 1 1
7 39875 12 1 39 VAL HB H 15.125 83.204 96.602 1.00 . L L . 39 VAL HB 1 1
7 39876 12 1 39 VAL HG11 H 16.364 81.068 94.841 1.00 . L L . 39 VAL HG11 1 1
7 39877 12 1 39 VAL HG12 H 14.635 81.351 95.049 1.00 . L L . 39 VAL HG12 1 1
7 39878 12 1 39 VAL HG13 H 15.608 80.791 96.410 1.00 . L L . 39 VAL HG13 1 1
7 39879 12 1 39 VAL HG21 H 17.387 83.919 97.036 1.00 . L L . 39 VAL HG21 1 1
7 39880 12 1 39 VAL HG22 H 18.035 82.757 95.878 1.00 . L L . 39 VAL HG22 1 1
7 39881 12 1 39 VAL HG23 H 17.312 82.192 97.383 1.00 . L L . 39 VAL HG23 1 1
7 39882 12 1 39 VAL N N 17.020 83.408 93.806 1.00 . L L . 39 VAL N 1 1
7 39883 12 1 39 VAL O O 16.998 85.845 95.001 1.00 . L L . 39 VAL O 1 1
7 39884 12 1 40 VAL C C 15.494 88.046 94.916 1.00 . L L . 40 VAL C 1 1
7 39885 12 1 40 VAL CA C 14.713 87.154 95.880 1.00 . L L . 40 VAL CA 1 1
7 39886 12 1 40 VAL CB C 15.258 87.320 97.299 1.00 . L L . 40 VAL CB 1 1
7 39887 12 1 40 VAL CG1 C 14.822 88.675 97.858 1.00 . L L . 40 VAL CG1 1 1
7 39888 12 1 40 VAL CG2 C 14.702 86.207 98.188 1.00 . L L . 40 VAL CG2 1 1
7 39889 12 1 40 VAL H H 13.990 85.197 95.504 1.00 . L L . 40 VAL H 1 1
7 39890 12 1 40 VAL HA H 13.675 87.456 95.868 1.00 . L L . 40 VAL HA 1 1
7 39891 12 1 40 VAL HB H 16.337 87.266 97.282 1.00 . L L . 40 VAL HB 1 1
7 39892 12 1 40 VAL HG11 H 13.762 88.653 98.061 1.00 . L L . 40 VAL HG11 1 1
7 39893 12 1 40 VAL HG12 H 15.033 89.447 97.134 1.00 . L L . 40 VAL HG12 1 1
7 39894 12 1 40 VAL HG13 H 15.360 88.880 98.772 1.00 . L L . 40 VAL HG13 1 1
7 39895 12 1 40 VAL HG21 H 15.126 85.261 97.885 1.00 . L L . 40 VAL HG21 1 1
7 39896 12 1 40 VAL HG22 H 13.628 86.169 98.091 1.00 . L L . 40 VAL HG22 1 1
7 39897 12 1 40 VAL HG23 H 14.964 86.408 99.216 1.00 . L L . 40 VAL HG23 1 1
7 39898 12 1 40 VAL N N 14.797 85.753 95.475 1.00 . L L . 40 VAL N 1 1
7 39899 12 1 40 VAL O O 16.590 88.450 95.270 1.00 . L L . 40 VAL O 1 1
7 39900 12 1 40 VAL OXT O 14.985 88.310 93.839 1.00 . L L . 40 VAL OXT 1 1
8 39901 1 1 9 GLY C C 12.641 41.819 61.683 1.00 . A A . 9 GLY C 1 1
8 39902 1 1 9 GLY CA C 12.000 42.265 62.992 1.00 . A A . 9 GLY CA 1 1
8 39903 1 1 9 GLY H H 12.663 44.135 62.363 1.00 . A A . 9 GLY H 1 1
8 39904 1 1 9 GLY HA2 H 12.558 41.860 63.823 1.00 . A A . 9 GLY HA2 1 1
8 39905 1 1 9 GLY HA3 H 10.983 41.906 63.031 1.00 . A A . 9 GLY HA3 1 1
8 39906 1 1 9 GLY N N 12.006 43.752 63.070 1.00 . A A . 9 GLY N 1 1
8 39907 1 1 9 GLY O O 12.470 40.677 61.255 1.00 . A A . 9 GLY O 1 1
8 39908 1 1 10 TYR C C 15.565 42.360 59.990 1.00 . A A . 10 TYR C 1 1
8 39909 1 1 10 TYR CA C 14.056 42.422 59.783 1.00 . A A . 10 TYR CA 1 1
8 39910 1 1 10 TYR CB C 13.722 43.498 58.745 1.00 . A A . 10 TYR CB 1 1
8 39911 1 1 10 TYR CD1 C 11.749 42.626 57.435 1.00 . A A . 10 TYR CD1 1 1
8 39912 1 1 10 TYR CD2 C 11.365 44.263 59.182 1.00 . A A . 10 TYR CD2 1 1
8 39913 1 1 10 TYR CE1 C 10.375 42.592 57.164 1.00 . A A . 10 TYR CE1 1 1
8 39914 1 1 10 TYR CE2 C 9.991 44.230 58.912 1.00 . A A . 10 TYR CE2 1 1
8 39915 1 1 10 TYR CG C 12.243 43.463 58.444 1.00 . A A . 10 TYR CG 1 1
8 39916 1 1 10 TYR CZ C 9.496 43.395 57.904 1.00 . A A . 10 TYR CZ 1 1
8 39917 1 1 10 TYR H H 13.484 43.620 61.438 1.00 . A A . 10 TYR H 1 1
8 39918 1 1 10 TYR HA H 13.716 41.465 59.410 1.00 . A A . 10 TYR HA 1 1
8 39919 1 1 10 TYR HB2 H 13.985 44.469 59.137 1.00 . A A . 10 TYR HB2 1 1
8 39920 1 1 10 TYR HB3 H 14.279 43.312 57.839 1.00 . A A . 10 TYR HB3 1 1
8 39921 1 1 10 TYR HD1 H 12.427 42.007 56.865 1.00 . A A . 10 TYR HD1 1 1
8 39922 1 1 10 TYR HD2 H 11.747 44.907 59.959 1.00 . A A . 10 TYR HD2 1 1
8 39923 1 1 10 TYR HE1 H 9.995 41.948 56.384 1.00 . A A . 10 TYR HE1 1 1
8 39924 1 1 10 TYR HE2 H 9.314 44.849 59.483 1.00 . A A . 10 TYR HE2 1 1
8 39925 1 1 10 TYR HH H 7.685 43.190 58.469 1.00 . A A . 10 TYR HH 1 1
8 39926 1 1 10 TYR N N 13.383 42.727 61.047 1.00 . A A . 10 TYR N 1 1
8 39927 1 1 10 TYR O O 16.149 43.229 60.639 1.00 . A A . 10 TYR O 1 1
8 39928 1 1 10 TYR OH O 8.143 43.358 57.642 1.00 . A A . 10 TYR OH 1 1
8 39929 1 1 11 GLU C C 18.363 42.323 58.916 1.00 . A A . 11 GLU C 1 1
8 39930 1 1 11 GLU CA C 17.634 41.156 59.571 1.00 . A A . 11 GLU CA 1 1
8 39931 1 1 11 GLU CB C 18.063 39.843 58.912 1.00 . A A . 11 GLU CB 1 1
8 39932 1 1 11 GLU CD C 19.971 38.279 58.515 1.00 . A A . 11 GLU CD 1 1
8 39933 1 1 11 GLU CG C 19.554 39.597 59.158 1.00 . A A . 11 GLU CG 1 1
8 39934 1 1 11 GLU H H 15.673 40.663 58.935 1.00 . A A . 11 GLU H 1 1
8 39935 1 1 11 GLU HA H 17.890 41.123 60.620 1.00 . A A . 11 GLU HA 1 1
8 39936 1 1 11 GLU HB2 H 17.491 39.027 59.331 1.00 . A A . 11 GLU HB2 1 1
8 39937 1 1 11 GLU HB3 H 17.881 39.899 57.849 1.00 . A A . 11 GLU HB3 1 1
8 39938 1 1 11 GLU HG2 H 20.129 40.404 58.729 1.00 . A A . 11 GLU HG2 1 1
8 39939 1 1 11 GLU HG3 H 19.739 39.548 60.222 1.00 . A A . 11 GLU HG3 1 1
8 39940 1 1 11 GLU N N 16.191 41.325 59.438 1.00 . A A . 11 GLU N 1 1
8 39941 1 1 11 GLU O O 18.073 42.690 57.776 1.00 . A A . 11 GLU O 1 1
8 39942 1 1 11 GLU OE1 O 19.201 37.762 57.723 1.00 . A A . 11 GLU OE1 1 1
8 39943 1 1 11 GLU OE2 O 21.050 37.803 58.827 1.00 . A A . 11 GLU OE2 1 1
8 39944 1 1 12 VAL C C 21.514 44.002 59.675 1.00 . A A . 12 VAL C 1 1
8 39945 1 1 12 VAL CA C 20.083 44.041 59.141 1.00 . A A . 12 VAL CA 1 1
8 39946 1 1 12 VAL CB C 19.404 45.354 59.544 1.00 . A A . 12 VAL CB 1 1
8 39947 1 1 12 VAL CG1 C 19.575 45.589 61.047 1.00 . A A . 12 VAL CG1 1 1
8 39948 1 1 12 VAL CG2 C 20.042 46.510 58.771 1.00 . A A . 12 VAL CG2 1 1
8 39949 1 1 12 VAL H H 19.491 42.571 60.549 1.00 . A A . 12 VAL H 1 1
8 39950 1 1 12 VAL HA H 20.120 43.991 58.062 1.00 . A A . 12 VAL HA 1 1
8 39951 1 1 12 VAL HB H 18.351 45.299 59.307 1.00 . A A . 12 VAL HB 1 1
8 39952 1 1 12 VAL HG11 H 18.881 46.350 61.373 1.00 . A A . 12 VAL HG11 1 1
8 39953 1 1 12 VAL HG12 H 20.585 45.913 61.248 1.00 . A A . 12 VAL HG12 1 1
8 39954 1 1 12 VAL HG13 H 19.379 44.671 61.579 1.00 . A A . 12 VAL HG13 1 1
8 39955 1 1 12 VAL HG21 H 21.112 46.486 58.909 1.00 . A A . 12 VAL HG21 1 1
8 39956 1 1 12 VAL HG22 H 19.651 47.448 59.137 1.00 . A A . 12 VAL HG22 1 1
8 39957 1 1 12 VAL HG23 H 19.811 46.410 57.720 1.00 . A A . 12 VAL HG23 1 1
8 39958 1 1 12 VAL N N 19.310 42.907 59.648 1.00 . A A . 12 VAL N 1 1
8 39959 1 1 12 VAL O O 21.759 43.558 60.796 1.00 . A A . 12 VAL O 1 1
8 39960 1 1 13 HIS C C 24.215 45.819 59.918 1.00 . A A . 13 HIS C 1 1
8 39961 1 1 13 HIS CA C 23.867 44.494 59.247 1.00 . A A . 13 HIS CA 1 1
8 39962 1 1 13 HIS CB C 24.752 44.291 58.013 1.00 . A A . 13 HIS CB 1 1
8 39963 1 1 13 HIS CD2 C 25.469 46.445 56.686 1.00 . A A . 13 HIS CD2 1 1
8 39964 1 1 13 HIS CE1 C 23.613 46.797 55.627 1.00 . A A . 13 HIS CE1 1 1
8 39965 1 1 13 HIS CG C 24.596 45.457 57.074 1.00 . A A . 13 HIS CG 1 1
8 39966 1 1 13 HIS H H 22.201 44.815 57.977 1.00 . A A . 13 HIS H 1 1
8 39967 1 1 13 HIS HA H 24.057 43.689 59.944 1.00 . A A . 13 HIS HA 1 1
8 39968 1 1 13 HIS HB2 H 25.784 44.214 58.321 1.00 . A A . 13 HIS HB2 1 1
8 39969 1 1 13 HIS HB3 H 24.459 43.383 57.506 1.00 . A A . 13 HIS HB3 1 1
8 39970 1 1 13 HIS HD2 H 26.486 46.547 57.032 1.00 . A A . 13 HIS HD2 1 1
8 39971 1 1 13 HIS HE1 H 22.865 47.224 54.975 1.00 . A A . 13 HIS HE1 1 1
8 39972 1 1 13 HIS HE2 H 25.230 48.073 55.329 1.00 . A A . 13 HIS HE2 1 1
8 39973 1 1 13 HIS N N 22.458 44.473 58.858 1.00 . A A . 13 HIS N 1 1
8 39974 1 1 13 HIS ND1 N 23.418 45.703 56.386 1.00 . A A . 13 HIS ND1 1 1
8 39975 1 1 13 HIS NE2 N 24.846 47.289 55.772 1.00 . A A . 13 HIS NE2 1 1
8 39976 1 1 13 HIS O O 23.354 46.681 60.091 1.00 . A A . 13 HIS O 1 1
8 39977 1 1 14 HIS C C 26.013 48.288 59.915 1.00 . A A . 14 HIS C 1 1
8 39978 1 1 14 HIS CA C 25.923 47.184 60.942 1.00 . A A . 14 HIS CA 1 1
8 39979 1 1 14 HIS CB C 27.287 46.962 61.596 1.00 . A A . 14 HIS CB 1 1
8 39980 1 1 14 HIS CD2 C 28.116 44.556 62.262 1.00 . A A . 14 HIS CD2 1 1
8 39981 1 1 14 HIS CE1 C 26.578 44.085 63.715 1.00 . A A . 14 HIS CE1 1 1
8 39982 1 1 14 HIS CG C 27.279 45.644 62.323 1.00 . A A . 14 HIS CG 1 1
8 39983 1 1 14 HIS H H 26.122 45.252 60.132 1.00 . A A . 14 HIS H 1 1
8 39984 1 1 14 HIS HA H 25.207 47.463 61.701 1.00 . A A . 14 HIS HA 1 1
8 39985 1 1 14 HIS HB2 H 28.055 46.952 60.838 1.00 . A A . 14 HIS HB2 1 1
8 39986 1 1 14 HIS HB3 H 27.482 47.759 62.300 1.00 . A A . 14 HIS HB3 1 1
8 39987 1 1 14 HIS HD2 H 28.987 44.476 61.631 1.00 . A A . 14 HIS HD2 1 1
8 39988 1 1 14 HIS HE1 H 25.984 43.569 64.456 1.00 . A A . 14 HIS HE1 1 1
8 39989 1 1 14 HIS HE2 H 28.071 42.693 63.304 1.00 . A A . 14 HIS HE2 1 1
8 39990 1 1 14 HIS N N 25.480 45.973 60.294 1.00 . A A . 14 HIS N 1 1
8 39991 1 1 14 HIS ND1 N 26.306 45.321 63.256 1.00 . A A . 14 HIS ND1 1 1
8 39992 1 1 14 HIS NE2 N 27.670 43.573 63.142 1.00 . A A . 14 HIS NE2 1 1
8 39993 1 1 14 HIS O O 25.849 48.052 58.720 1.00 . A A . 14 HIS O 1 1
8 39994 1 1 15 GLN C C 27.391 51.638 59.983 1.00 . A A . 15 GLN C 1 1
8 39995 1 1 15 GLN CA C 26.351 50.646 59.476 1.00 . A A . 15 GLN CA 1 1
8 39996 1 1 15 GLN CB C 24.992 51.352 59.390 1.00 . A A . 15 GLN CB 1 1
8 39997 1 1 15 GLN CD C 22.613 51.143 58.625 1.00 . A A . 15 GLN CD 1 1
8 39998 1 1 15 GLN CG C 23.971 50.448 58.690 1.00 . A A . 15 GLN CG 1 1
8 39999 1 1 15 GLN H H 26.370 49.628 61.342 1.00 . A A . 15 GLN H 1 1
8 40000 1 1 15 GLN HA H 26.636 50.313 58.488 1.00 . A A . 15 GLN HA 1 1
8 40001 1 1 15 GLN HB2 H 24.645 51.580 60.387 1.00 . A A . 15 GLN HB2 1 1
8 40002 1 1 15 GLN HB3 H 25.101 52.268 58.830 1.00 . A A . 15 GLN HB3 1 1
8 40003 1 1 15 GLN HE21 H 21.702 49.597 57.775 1.00 . A A . 15 GLN HE21 1 1
8 40004 1 1 15 GLN HE22 H 20.718 50.948 58.068 1.00 . A A . 15 GLN HE22 1 1
8 40005 1 1 15 GLN HG2 H 24.310 50.230 57.689 1.00 . A A . 15 GLN HG2 1 1
8 40006 1 1 15 GLN HG3 H 23.868 49.528 59.242 1.00 . A A . 15 GLN HG3 1 1
8 40007 1 1 15 GLN N N 26.257 49.495 60.378 1.00 . A A . 15 GLN N 1 1
8 40008 1 1 15 GLN NE2 N 21.593 50.510 58.114 1.00 . A A . 15 GLN NE2 1 1
8 40009 1 1 15 GLN O O 27.980 51.448 61.046 1.00 . A A . 15 GLN O 1 1
8 40010 1 1 15 GLN OE1 O 22.479 52.290 59.051 1.00 . A A . 15 GLN OE1 1 1
8 40011 1 1 16 LYS C C 28.174 55.079 59.023 1.00 . A A . 16 LYS C 1 1
8 40012 1 1 16 LYS CA C 28.593 53.721 59.580 1.00 . A A . 16 LYS CA 1 1
8 40013 1 1 16 LYS CB C 29.978 53.364 59.015 1.00 . A A . 16 LYS CB 1 1
8 40014 1 1 16 LYS CD C 31.908 51.777 59.120 1.00 . A A . 16 LYS CD 1 1
8 40015 1 1 16 LYS CE C 32.455 50.509 59.781 1.00 . A A . 16 LYS CE 1 1
8 40016 1 1 16 LYS CG C 30.516 52.087 59.674 1.00 . A A . 16 LYS CG 1 1
8 40017 1 1 16 LYS H H 27.117 52.795 58.371 1.00 . A A . 16 LYS H 1 1
8 40018 1 1 16 LYS HA H 28.659 53.785 60.654 1.00 . A A . 16 LYS HA 1 1
8 40019 1 1 16 LYS HB2 H 29.899 53.209 57.949 1.00 . A A . 16 LYS HB2 1 1
8 40020 1 1 16 LYS HB3 H 30.662 54.177 59.208 1.00 . A A . 16 LYS HB3 1 1
8 40021 1 1 16 LYS HD2 H 31.845 51.630 58.052 1.00 . A A . 16 LYS HD2 1 1
8 40022 1 1 16 LYS HD3 H 32.570 52.603 59.331 1.00 . A A . 16 LYS HD3 1 1
8 40023 1 1 16 LYS HE2 H 32.523 50.659 60.848 1.00 . A A . 16 LYS HE2 1 1
8 40024 1 1 16 LYS HE3 H 31.794 49.679 59.575 1.00 . A A . 16 LYS HE3 1 1
8 40025 1 1 16 LYS HG2 H 30.575 52.228 60.743 1.00 . A A . 16 LYS HG2 1 1
8 40026 1 1 16 LYS HG3 H 29.860 51.262 59.455 1.00 . A A . 16 LYS HG3 1 1
8 40027 1 1 16 LYS HZ1 H 34.532 50.533 59.908 1.00 . A A . 16 LYS HZ1 1 1
8 40028 1 1 16 LYS HZ2 H 33.934 50.712 58.329 1.00 . A A . 16 LYS HZ2 1 1
8 40029 1 1 16 LYS HZ3 H 33.908 49.189 59.083 1.00 . A A . 16 LYS HZ3 1 1
8 40030 1 1 16 LYS N N 27.617 52.699 59.209 1.00 . A A . 16 LYS N 1 1
8 40031 1 1 16 LYS NZ N 33.809 50.213 59.233 1.00 . A A . 16 LYS NZ 1 1
8 40032 1 1 16 LYS O O 28.200 55.285 57.810 1.00 . A A . 16 LYS O 1 1
8 40033 1 1 17 LEU C C 28.255 58.414 60.187 1.00 . A A . 17 LEU C 1 1
8 40034 1 1 17 LEU CA C 27.404 57.360 59.481 1.00 . A A . 17 LEU CA 1 1
8 40035 1 1 17 LEU CB C 25.917 57.602 59.779 1.00 . A A . 17 LEU CB 1 1
8 40036 1 1 17 LEU CD1 C 25.541 58.949 57.665 1.00 . A A . 17 LEU CD1 1 1
8 40037 1 1 17 LEU CD2 C 24.034 59.260 59.659 1.00 . A A . 17 LEU CD2 1 1
8 40038 1 1 17 LEU CG C 25.472 58.963 59.205 1.00 . A A . 17 LEU CG 1 1
8 40039 1 1 17 LEU H H 27.816 55.803 60.865 1.00 . A A . 17 LEU H 1 1
8 40040 1 1 17 LEU HA H 27.561 57.457 58.415 1.00 . A A . 17 LEU HA 1 1
8 40041 1 1 17 LEU HB2 H 25.332 56.813 59.327 1.00 . A A . 17 LEU HB2 1 1
8 40042 1 1 17 LEU HB3 H 25.759 57.594 60.843 1.00 . A A . 17 LEU HB3 1 1
8 40043 1 1 17 LEU HD11 H 26.537 59.221 57.347 1.00 . A A . 17 LEU HD11 1 1
8 40044 1 1 17 LEU HD12 H 24.835 59.662 57.260 1.00 . A A . 17 LEU HD12 1 1
8 40045 1 1 17 LEU HD13 H 25.302 57.963 57.295 1.00 . A A . 17 LEU HD13 1 1
8 40046 1 1 17 LEU HD21 H 23.442 58.357 59.615 1.00 . A A . 17 LEU HD21 1 1
8 40047 1 1 17 LEU HD22 H 23.597 60.009 59.012 1.00 . A A . 17 LEU HD22 1 1
8 40048 1 1 17 LEU HD23 H 24.051 59.632 60.672 1.00 . A A . 17 LEU HD23 1 1
8 40049 1 1 17 LEU HG H 26.125 59.738 59.579 1.00 . A A . 17 LEU HG 1 1
8 40050 1 1 17 LEU N N 27.805 56.013 59.908 1.00 . A A . 17 LEU N 1 1
8 40051 1 1 17 LEU O O 28.194 58.578 61.415 1.00 . A A . 17 LEU O 1 1
8 40052 1 1 18 VAL C C 29.581 61.501 59.190 1.00 . A A . 18 VAL C 1 1
8 40053 1 1 18 VAL CA C 29.908 60.193 59.895 1.00 . A A . 18 VAL CA 1 1
8 40054 1 1 18 VAL CB C 31.376 59.830 59.628 1.00 . A A . 18 VAL CB 1 1
8 40055 1 1 18 VAL CG1 C 32.279 61.022 59.963 1.00 . A A . 18 VAL CG1 1 1
8 40056 1 1 18 VAL CG2 C 31.775 58.629 60.486 1.00 . A A . 18 VAL CG2 1 1
8 40057 1 1 18 VAL H H 29.022 58.970 58.421 1.00 . A A . 18 VAL H 1 1
8 40058 1 1 18 VAL HA H 29.761 60.317 60.958 1.00 . A A . 18 VAL HA 1 1
8 40059 1 1 18 VAL HB H 31.495 59.579 58.584 1.00 . A A . 18 VAL HB 1 1
8 40060 1 1 18 VAL HG11 H 32.202 61.763 59.182 1.00 . A A . 18 VAL HG11 1 1
8 40061 1 1 18 VAL HG12 H 33.304 60.689 60.043 1.00 . A A . 18 VAL HG12 1 1
8 40062 1 1 18 VAL HG13 H 31.968 61.458 60.902 1.00 . A A . 18 VAL HG13 1 1
8 40063 1 1 18 VAL HG21 H 31.031 57.853 60.392 1.00 . A A . 18 VAL HG21 1 1
8 40064 1 1 18 VAL HG22 H 31.849 58.932 61.517 1.00 . A A . 18 VAL HG22 1 1
8 40065 1 1 18 VAL HG23 H 32.732 58.252 60.155 1.00 . A A . 18 VAL HG23 1 1
8 40066 1 1 18 VAL N N 29.038 59.138 59.387 1.00 . A A . 18 VAL N 1 1
8 40067 1 1 18 VAL O O 29.535 61.563 57.961 1.00 . A A . 18 VAL O 1 1
8 40068 1 1 19 PHE C C 29.975 64.899 60.046 1.00 . A A . 19 PHE C 1 1
8 40069 1 1 19 PHE CA C 29.047 63.865 59.430 1.00 . A A . 19 PHE CA 1 1
8 40070 1 1 19 PHE CB C 27.592 64.215 59.752 1.00 . A A . 19 PHE CB 1 1
8 40071 1 1 19 PHE CD1 C 26.745 65.219 57.603 1.00 . A A . 19 PHE CD1 1 1
8 40072 1 1 19 PHE CD2 C 27.151 66.684 59.493 1.00 . A A . 19 PHE CD2 1 1
8 40073 1 1 19 PHE CE1 C 26.333 66.317 56.840 1.00 . A A . 19 PHE CE1 1 1
8 40074 1 1 19 PHE CE2 C 26.738 67.784 58.728 1.00 . A A . 19 PHE CE2 1 1
8 40075 1 1 19 PHE CG C 27.154 65.402 58.929 1.00 . A A . 19 PHE CG 1 1
8 40076 1 1 19 PHE CZ C 26.330 67.599 57.402 1.00 . A A . 19 PHE CZ 1 1
8 40077 1 1 19 PHE H H 29.418 62.434 60.949 1.00 . A A . 19 PHE H 1 1
8 40078 1 1 19 PHE HA H 29.182 63.864 58.356 1.00 . A A . 19 PHE HA 1 1
8 40079 1 1 19 PHE HB2 H 26.962 63.368 59.523 1.00 . A A . 19 PHE HB2 1 1
8 40080 1 1 19 PHE HB3 H 27.505 64.453 60.802 1.00 . A A . 19 PHE HB3 1 1
8 40081 1 1 19 PHE HD1 H 26.745 64.230 57.168 1.00 . A A . 19 PHE HD1 1 1
8 40082 1 1 19 PHE HD2 H 27.467 66.825 60.516 1.00 . A A . 19 PHE HD2 1 1
8 40083 1 1 19 PHE HE1 H 26.021 66.176 55.816 1.00 . A A . 19 PHE HE1 1 1
8 40084 1 1 19 PHE HE2 H 26.734 68.773 59.161 1.00 . A A . 19 PHE HE2 1 1
8 40085 1 1 19 PHE HZ H 26.011 68.444 56.812 1.00 . A A . 19 PHE HZ 1 1
8 40086 1 1 19 PHE N N 29.363 62.547 59.976 1.00 . A A . 19 PHE N 1 1
8 40087 1 1 19 PHE O O 30.046 65.026 61.267 1.00 . A A . 19 PHE O 1 1
8 40088 1 1 20 PHE C C 31.342 67.990 59.000 1.00 . A A . 20 PHE C 1 1
8 40089 1 1 20 PHE CA C 31.618 66.663 59.687 1.00 . A A . 20 PHE CA 1 1
8 40090 1 1 20 PHE CB C 33.068 66.238 59.421 1.00 . A A . 20 PHE CB 1 1
8 40091 1 1 20 PHE CD1 C 33.714 67.202 57.183 1.00 . A A . 20 PHE CD1 1 1
8 40092 1 1 20 PHE CD2 C 33.107 64.858 57.314 1.00 . A A . 20 PHE CD2 1 1
8 40093 1 1 20 PHE CE1 C 33.930 67.068 55.806 1.00 . A A . 20 PHE CE1 1 1
8 40094 1 1 20 PHE CE2 C 33.324 64.723 55.939 1.00 . A A . 20 PHE CE2 1 1
8 40095 1 1 20 PHE CG C 33.303 66.096 57.936 1.00 . A A . 20 PHE CG 1 1
8 40096 1 1 20 PHE CZ C 33.735 65.827 55.183 1.00 . A A . 20 PHE CZ 1 1
8 40097 1 1 20 PHE H H 30.601 65.503 58.236 1.00 . A A . 20 PHE H 1 1
8 40098 1 1 20 PHE HA H 31.488 66.797 60.753 1.00 . A A . 20 PHE HA 1 1
8 40099 1 1 20 PHE HB2 H 33.738 66.985 59.820 1.00 . A A . 20 PHE HB2 1 1
8 40100 1 1 20 PHE HB3 H 33.259 65.291 59.905 1.00 . A A . 20 PHE HB3 1 1
8 40101 1 1 20 PHE HD1 H 33.867 68.157 57.664 1.00 . A A . 20 PHE HD1 1 1
8 40102 1 1 20 PHE HD2 H 32.793 64.007 57.896 1.00 . A A . 20 PHE HD2 1 1
8 40103 1 1 20 PHE HE1 H 34.247 67.920 55.225 1.00 . A A . 20 PHE HE1 1 1
8 40104 1 1 20 PHE HE2 H 33.174 63.766 55.459 1.00 . A A . 20 PHE HE2 1 1
8 40105 1 1 20 PHE HZ H 33.900 65.724 54.121 1.00 . A A . 20 PHE HZ 1 1
8 40106 1 1 20 PHE N N 30.693 65.640 59.202 1.00 . A A . 20 PHE N 1 1
8 40107 1 1 20 PHE O O 31.332 68.077 57.772 1.00 . A A . 20 PHE O 1 1
8 40108 1 1 21 ALA C C 31.996 71.292 59.676 1.00 . A A . 21 ALA C 1 1
8 40109 1 1 21 ALA CA C 30.864 70.362 59.276 1.00 . A A . 21 ALA CA 1 1
8 40110 1 1 21 ALA CB C 29.543 70.895 59.839 1.00 . A A . 21 ALA CB 1 1
8 40111 1 1 21 ALA H H 31.152 68.896 60.772 1.00 . A A . 21 ALA H 1 1
8 40112 1 1 21 ALA HA H 30.798 70.330 58.196 1.00 . A A . 21 ALA HA 1 1
8 40113 1 1 21 ALA HB1 H 29.511 70.719 60.904 1.00 . A A . 21 ALA HB1 1 1
8 40114 1 1 21 ALA HB2 H 28.716 70.388 59.365 1.00 . A A . 21 ALA HB2 1 1
8 40115 1 1 21 ALA HB3 H 29.471 71.956 59.647 1.00 . A A . 21 ALA HB3 1 1
8 40116 1 1 21 ALA N N 31.125 69.027 59.803 1.00 . A A . 21 ALA N 1 1
8 40117 1 1 21 ALA O O 32.243 71.520 60.860 1.00 . A A . 21 ALA O 1 1
8 40118 1 1 22 GLU C C 34.053 73.468 57.622 1.00 . A A . 22 GLU C 1 1
8 40119 1 1 22 GLU CA C 33.774 72.750 58.924 1.00 . A A . 22 GLU CA 1 1
8 40120 1 1 22 GLU CB C 35.025 71.987 59.374 1.00 . A A . 22 GLU CB 1 1
8 40121 1 1 22 GLU CD C 37.415 72.224 60.090 1.00 . A A . 22 GLU CD 1 1
8 40122 1 1 22 GLU CG C 36.162 72.977 59.650 1.00 . A A . 22 GLU CG 1 1
8 40123 1 1 22 GLU H H 32.447 71.645 57.752 1.00 . A A . 22 GLU H 1 1
8 40124 1 1 22 GLU HA H 33.492 73.467 59.681 1.00 . A A . 22 GLU HA 1 1
8 40125 1 1 22 GLU HB2 H 34.803 71.436 60.276 1.00 . A A . 22 GLU HB2 1 1
8 40126 1 1 22 GLU HB3 H 35.328 71.302 58.597 1.00 . A A . 22 GLU HB3 1 1
8 40127 1 1 22 GLU HG2 H 36.380 73.536 58.752 1.00 . A A . 22 GLU HG2 1 1
8 40128 1 1 22 GLU HG3 H 35.862 73.657 60.432 1.00 . A A . 22 GLU HG3 1 1
8 40129 1 1 22 GLU N N 32.676 71.837 58.686 1.00 . A A . 22 GLU N 1 1
8 40130 1 1 22 GLU O O 34.346 72.822 56.618 1.00 . A A . 22 GLU O 1 1
8 40131 1 1 22 GLU OE1 O 37.430 71.011 59.957 1.00 . A A . 22 GLU OE1 1 1
8 40132 1 1 22 GLU OE2 O 38.342 72.872 60.546 1.00 . A A . 22 GLU OE2 1 1
8 40133 1 1 23 ASP C C 33.099 75.181 55.377 1.00 . A A . 23 ASP C 1 1
8 40134 1 1 23 ASP CA C 34.171 75.534 56.404 1.00 . A A . 23 ASP CA 1 1
8 40135 1 1 23 ASP CB C 35.569 75.236 55.838 1.00 . A A . 23 ASP CB 1 1
8 40136 1 1 23 ASP CG C 35.950 76.293 54.810 1.00 . A A . 23 ASP CG 1 1
8 40137 1 1 23 ASP H H 33.684 75.254 58.443 1.00 . A A . 23 ASP H 1 1
8 40138 1 1 23 ASP HA H 34.103 76.588 56.629 1.00 . A A . 23 ASP HA 1 1
8 40139 1 1 23 ASP HB2 H 36.293 75.241 56.639 1.00 . A A . 23 ASP HB2 1 1
8 40140 1 1 23 ASP HB3 H 35.572 74.268 55.362 1.00 . A A . 23 ASP HB3 1 1
8 40141 1 1 23 ASP N N 33.941 74.785 57.622 1.00 . A A . 23 ASP N 1 1
8 40142 1 1 23 ASP O O 31.909 75.123 55.692 1.00 . A A . 23 ASP O 1 1
8 40143 1 1 23 ASP OD1 O 35.112 77.124 54.506 1.00 . A A . 23 ASP OD1 1 1
8 40144 1 1 23 ASP OD2 O 37.074 76.253 54.338 1.00 . A A . 23 ASP OD2 1 1
8 40145 1 1 24 VAL C C 31.363 73.918 53.438 1.00 . A A . 24 VAL C 1 1
8 40146 1 1 24 VAL CA C 32.641 74.673 53.035 1.00 . A A . 24 VAL CA 1 1
8 40147 1 1 24 VAL CB C 33.389 73.868 51.962 1.00 . A A . 24 VAL CB 1 1
8 40148 1 1 24 VAL CG1 C 34.379 74.780 51.236 1.00 . A A . 24 VAL CG1 1 1
8 40149 1 1 24 VAL CG2 C 34.151 72.700 52.602 1.00 . A A . 24 VAL CG2 1 1
8 40150 1 1 24 VAL H H 34.494 75.070 53.967 1.00 . A A . 24 VAL H 1 1
8 40151 1 1 24 VAL HA H 32.337 75.609 52.588 1.00 . A A . 24 VAL HA 1 1
8 40152 1 1 24 VAL HB H 32.677 73.483 51.244 1.00 . A A . 24 VAL HB 1 1
8 40153 1 1 24 VAL HG11 H 35.035 74.182 50.622 1.00 . A A . 24 VAL HG11 1 1
8 40154 1 1 24 VAL HG12 H 34.963 75.329 51.960 1.00 . A A . 24 VAL HG12 1 1
8 40155 1 1 24 VAL HG13 H 33.835 75.474 50.610 1.00 . A A . 24 VAL HG13 1 1
8 40156 1 1 24 VAL HG21 H 34.830 72.276 51.877 1.00 . A A . 24 VAL HG21 1 1
8 40157 1 1 24 VAL HG22 H 33.450 71.943 52.920 1.00 . A A . 24 VAL HG22 1 1
8 40158 1 1 24 VAL HG23 H 34.710 73.051 53.456 1.00 . A A . 24 VAL HG23 1 1
8 40159 1 1 24 VAL N N 33.535 74.982 54.146 1.00 . A A . 24 VAL N 1 1
8 40160 1 1 24 VAL O O 31.350 72.703 53.631 1.00 . A A . 24 VAL O 1 1
8 40161 1 1 25 GLY C C 28.232 75.091 54.741 1.00 . A A . 25 GLY C 1 1
8 40162 1 1 25 GLY CA C 28.914 74.223 53.692 1.00 . A A . 25 GLY CA 1 1
8 40163 1 1 25 GLY H H 30.404 75.630 53.209 1.00 . A A . 25 GLY H 1 1
8 40164 1 1 25 GLY HA2 H 28.354 74.275 52.771 1.00 . A A . 25 GLY HA2 1 1
8 40165 1 1 25 GLY HA3 H 28.937 73.201 54.039 1.00 . A A . 25 GLY HA3 1 1
8 40166 1 1 25 GLY N N 30.285 74.687 53.447 1.00 . A A . 25 GLY N 1 1
8 40167 1 1 25 GLY O O 27.877 76.223 54.416 1.00 . A A . 25 GLY O 1 1
8 40168 1 1 26 SER C C 28.454 75.654 58.245 1.00 . A A . 26 SER C 1 1
8 40169 1 1 26 SER CA C 27.576 75.567 57.019 1.00 . A A . 26 SER CA 1 1
8 40170 1 1 26 SER CB C 26.188 75.087 57.440 1.00 . A A . 26 SER CB 1 1
8 40171 1 1 26 SER H H 28.481 73.780 56.279 1.00 . A A . 26 SER H 1 1
8 40172 1 1 26 SER HA H 27.477 76.561 56.609 1.00 . A A . 26 SER HA 1 1
8 40173 1 1 26 SER HB2 H 25.504 75.188 56.613 1.00 . A A . 26 SER HB2 1 1
8 40174 1 1 26 SER HB3 H 26.243 74.048 57.733 1.00 . A A . 26 SER HB3 1 1
8 40175 1 1 26 SER HG H 26.182 75.593 59.323 1.00 . A A . 26 SER HG 1 1
8 40176 1 1 26 SER N N 28.123 74.654 56.018 1.00 . A A . 26 SER N 1 1
8 40177 1 1 26 SER O O 28.870 74.642 58.811 1.00 . A A . 26 SER O 1 1
8 40178 1 1 26 SER OG O 25.722 75.878 58.529 1.00 . A A . 26 SER OG 1 1
8 40179 1 1 27 ASN C C 28.539 76.400 61.195 1.00 . A A . 27 ASN C 1 1
8 40180 1 1 27 ASN CA C 29.184 77.152 60.020 1.00 . A A . 27 ASN CA 1 1
8 40181 1 1 27 ASN CB C 29.176 78.663 60.296 1.00 . A A . 27 ASN CB 1 1
8 40182 1 1 27 ASN CG C 30.263 79.364 59.478 1.00 . A A . 27 ASN CG 1 1
8 40183 1 1 27 ASN H H 28.077 77.578 58.286 1.00 . A A . 27 ASN H 1 1
8 40184 1 1 27 ASN HA H 30.214 76.830 59.962 1.00 . A A . 27 ASN HA 1 1
8 40185 1 1 27 ASN HB2 H 28.211 79.067 60.030 1.00 . A A . 27 ASN HB2 1 1
8 40186 1 1 27 ASN HB3 H 29.358 78.838 61.346 1.00 . A A . 27 ASN HB3 1 1
8 40187 1 1 27 ASN HD21 H 29.512 81.180 59.759 1.00 . A A . 27 ASN HD21 1 1
8 40188 1 1 27 ASN HD22 H 30.926 81.119 58.822 1.00 . A A . 27 ASN HD22 1 1
8 40189 1 1 27 ASN N N 28.559 76.855 58.738 1.00 . A A . 27 ASN N 1 1
8 40190 1 1 27 ASN ND2 N 30.230 80.663 59.341 1.00 . A A . 27 ASN ND2 1 1
8 40191 1 1 27 ASN O O 27.481 75.785 61.080 1.00 . A A . 27 ASN O 1 1
8 40192 1 1 27 ASN OD1 O 31.173 78.713 58.960 1.00 . A A . 27 ASN OD1 1 1
8 40193 1 1 28 LYS C C 27.233 76.923 63.938 1.00 . A A . 28 LYS C 1 1
8 40194 1 1 28 LYS CA C 28.622 76.318 63.674 1.00 . A A . 28 LYS CA 1 1
8 40195 1 1 28 LYS CB C 29.543 76.356 64.910 1.00 . A A . 28 LYS CB 1 1
8 40196 1 1 28 LYS CD C 29.735 75.176 67.213 1.00 . A A . 28 LYS CD 1 1
8 40197 1 1 28 LYS CE C 28.963 74.310 68.210 1.00 . A A . 28 LYS CE 1 1
8 40198 1 1 28 LYS CG C 28.868 75.420 65.974 1.00 . A A . 28 LYS CG 1 1
8 40199 1 1 28 LYS H H 29.878 77.310 62.321 1.00 . A A . 28 LYS H 1 1
8 40200 1 1 28 LYS HA H 28.405 75.261 63.518 1.00 . A A . 28 LYS HA 1 1
8 40201 1 1 28 LYS HB2 H 30.522 75.974 64.654 1.00 . A A . 28 LYS HB2 1 1
8 40202 1 1 28 LYS HB3 H 29.614 77.357 65.292 1.00 . A A . 28 LYS HB3 1 1
8 40203 1 1 28 LYS HD2 H 30.637 74.662 66.925 1.00 . A A . 28 LYS HD2 1 1
8 40204 1 1 28 LYS HD3 H 29.978 76.093 67.681 1.00 . A A . 28 LYS HD3 1 1
8 40205 1 1 28 LYS HE2 H 28.022 74.783 68.448 1.00 . A A . 28 LYS HE2 1 1
8 40206 1 1 28 LYS HE3 H 28.777 73.337 67.780 1.00 . A A . 28 LYS HE3 1 1
8 40207 1 1 28 LYS HG2 H 27.937 75.860 66.283 1.00 . A A . 28 LYS HG2 1 1
8 40208 1 1 28 LYS HG3 H 28.657 74.461 65.522 1.00 . A A . 28 LYS HG3 1 1
8 40209 1 1 28 LYS HZ1 H 29.439 73.337 69.987 1.00 . A A . 28 LYS HZ1 1 1
8 40210 1 1 28 LYS HZ2 H 29.673 75.021 70.031 1.00 . A A . 28 LYS HZ2 1 1
8 40211 1 1 28 LYS HZ3 H 30.772 74.029 69.200 1.00 . A A . 28 LYS HZ3 1 1
8 40212 1 1 28 LYS N N 29.125 76.683 62.349 1.00 . A A . 28 LYS N 1 1
8 40213 1 1 28 LYS NZ N 29.773 74.163 69.450 1.00 . A A . 28 LYS NZ 1 1
8 40214 1 1 28 LYS O O 27.053 78.141 63.909 1.00 . A A . 28 LYS O 1 1
8 40215 1 1 29 GLY C C 24.369 76.973 65.315 1.00 . A A . 29 GLY C 1 1
8 40216 1 1 29 GLY CA C 24.818 76.339 63.996 1.00 . A A . 29 GLY CA 1 1
8 40217 1 1 29 GLY H H 26.506 75.125 63.848 1.00 . A A . 29 GLY H 1 1
8 40218 1 1 29 GLY HA2 H 24.582 76.988 63.162 1.00 . A A . 29 GLY HA2 1 1
8 40219 1 1 29 GLY HA3 H 24.300 75.412 63.851 1.00 . A A . 29 GLY HA3 1 1
8 40220 1 1 29 GLY N N 26.256 76.063 63.981 1.00 . A A . 29 GLY N 1 1
8 40221 1 1 29 GLY O O 24.226 76.413 66.402 1.00 . A A . 29 GLY O 1 1
8 40222 1 1 30 ALA C C 22.391 79.034 65.889 1.00 . A A . 30 ALA C 1 1
8 40223 1 1 30 ALA CA C 23.804 79.427 65.700 1.00 . A A . 30 ALA CA 1 1
8 40224 1 1 30 ALA CB C 23.917 80.691 64.844 1.00 . A A . 30 ALA CB 1 1
8 40225 1 1 30 ALA H H 24.394 78.421 64.062 1.00 . A A . 30 ALA H 1 1
8 40226 1 1 30 ALA HA H 24.301 79.524 66.634 1.00 . A A . 30 ALA HA 1 1
8 40227 1 1 30 ALA HB1 H 23.420 81.511 65.345 1.00 . A A . 30 ALA HB1 1 1
8 40228 1 1 30 ALA HB2 H 23.451 80.521 63.885 1.00 . A A . 30 ALA HB2 1 1
8 40229 1 1 30 ALA HB3 H 24.953 80.935 64.701 1.00 . A A . 30 ALA HB3 1 1
8 40230 1 1 30 ALA N N 24.199 78.240 65.004 1.00 . A A . 30 ALA N 1 1
8 40231 1 1 30 ALA O O 22.222 78.001 66.559 1.00 . A A . 30 ALA O 1 1
8 40232 1 1 31 ILE C C 20.174 77.588 65.132 1.00 . A A . 31 ILE C 1 1
8 40233 1 1 31 ILE CA C 20.091 79.068 65.700 1.00 . A A . 31 ILE CA 1 1
8 40234 1 1 31 ILE CB C 18.961 79.897 65.016 1.00 . A A . 31 ILE CB 1 1
8 40235 1 1 31 ILE CD1 C 19.446 79.303 62.567 1.00 . A A . 31 ILE CD1 1 1
8 40236 1 1 31 ILE CG1 C 18.397 79.294 63.711 1.00 . A A . 31 ILE CG1 1 1
8 40237 1 1 31 ILE CG2 C 19.484 81.262 64.663 1.00 . A A . 31 ILE CG2 1 1
8 40238 1 1 31 ILE H H 21.501 80.368 64.766 1.00 . A A . 31 ILE H 1 1
8 40239 1 1 31 ILE HA H 19.911 79.030 66.745 1.00 . A A . 31 ILE HA 1 1
8 40240 1 1 31 ILE HB H 18.153 80.010 65.725 1.00 . A A . 31 ILE HB 1 1
8 40241 1 1 31 ILE HD11 H 19.365 78.391 61.993 1.00 . A A . 31 ILE HD11 1 1
8 40242 1 1 31 ILE HD12 H 20.444 79.391 62.973 1.00 . A A . 31 ILE HD12 1 1
8 40243 1 1 31 ILE HD13 H 19.254 80.147 61.920 1.00 . A A . 31 ILE HD13 1 1
8 40244 1 1 31 ILE HG12 H 18.048 78.310 63.900 1.00 . A A . 31 ILE HG12 1 1
8 40245 1 1 31 ILE HG13 H 17.554 79.888 63.400 1.00 . A A . 31 ILE HG13 1 1
8 40246 1 1 31 ILE HG21 H 19.828 81.754 65.562 1.00 . A A . 31 ILE HG21 1 1
8 40247 1 1 31 ILE HG22 H 18.687 81.844 64.226 1.00 . A A . 31 ILE HG22 1 1
8 40248 1 1 31 ILE HG23 H 20.297 81.195 63.961 1.00 . A A . 31 ILE HG23 1 1
8 40249 1 1 31 ILE N N 21.380 79.707 65.474 1.00 . A A . 31 ILE N 1 1
8 40250 1 1 31 ILE O O 20.062 77.364 63.941 1.00 . A A . 31 ILE O 1 1
8 40251 1 1 32 ILE C C 19.514 74.291 66.305 1.00 . A A . 32 ILE C 1 1
8 40252 1 1 32 ILE CA C 20.442 75.151 65.484 1.00 . A A . 32 ILE CA 1 1
8 40253 1 1 32 ILE CB C 21.862 74.502 65.446 1.00 . A A . 32 ILE CB 1 1
8 40254 1 1 32 ILE CD1 C 23.238 72.649 64.381 1.00 . A A . 32 ILE CD1 1 1
8 40255 1 1 32 ILE CG1 C 21.891 73.390 64.369 1.00 . A A . 32 ILE CG1 1 1
8 40256 1 1 32 ILE CG2 C 22.256 73.853 66.779 1.00 . A A . 32 ILE CG2 1 1
8 40257 1 1 32 ILE H H 20.493 76.719 66.951 1.00 . A A . 32 ILE H 1 1
8 40258 1 1 32 ILE HA H 20.058 75.148 64.472 1.00 . A A . 32 ILE HA 1 1
8 40259 1 1 32 ILE HB H 22.570 75.249 65.197 1.00 . A A . 32 ILE HB 1 1
8 40260 1 1 32 ILE HD11 H 24.021 73.308 64.724 1.00 . A A . 32 ILE HD11 1 1
8 40261 1 1 32 ILE HD12 H 23.470 72.308 63.383 1.00 . A A . 32 ILE HD12 1 1
8 40262 1 1 32 ILE HD13 H 23.172 71.798 65.043 1.00 . A A . 32 ILE HD13 1 1
8 40263 1 1 32 ILE HG12 H 21.097 72.686 64.570 1.00 . A A . 32 ILE HG12 1 1
8 40264 1 1 32 ILE HG13 H 21.735 73.832 63.397 1.00 . A A . 32 ILE HG13 1 1
8 40265 1 1 32 ILE HG21 H 22.069 74.546 67.572 1.00 . A A . 32 ILE HG21 1 1
8 40266 1 1 32 ILE HG22 H 23.308 73.609 66.765 1.00 . A A . 32 ILE HG22 1 1
8 40267 1 1 32 ILE HG23 H 21.678 72.954 66.927 1.00 . A A . 32 ILE HG23 1 1
8 40268 1 1 32 ILE N N 20.392 76.555 65.988 1.00 . A A . 32 ILE N 1 1
8 40269 1 1 32 ILE O O 19.737 74.035 67.491 1.00 . A A . 32 ILE O 1 1
8 40270 1 1 33 GLY C C 17.359 71.766 65.349 1.00 . A A . 33 GLY C 1 1
8 40271 1 1 33 GLY CA C 17.513 72.949 66.260 1.00 . A A . 33 GLY CA 1 1
8 40272 1 1 33 GLY H H 18.382 74.041 64.691 1.00 . A A . 33 GLY H 1 1
8 40273 1 1 33 GLY HA2 H 17.887 72.630 67.210 1.00 . A A . 33 GLY HA2 1 1
8 40274 1 1 33 GLY HA3 H 16.566 73.443 66.386 1.00 . A A . 33 GLY HA3 1 1
8 40275 1 1 33 GLY N N 18.478 73.822 65.642 1.00 . A A . 33 GLY N 1 1
8 40276 1 1 33 GLY O O 17.114 71.932 64.152 1.00 . A A . 33 GLY O 1 1
8 40277 1 1 34 LEU C C 16.599 68.304 65.727 1.00 . A A . 34 LEU C 1 1
8 40278 1 1 34 LEU CA C 17.443 69.370 65.065 1.00 . A A . 34 LEU CA 1 1
8 40279 1 1 34 LEU CB C 18.841 68.815 64.748 1.00 . A A . 34 LEU CB 1 1
8 40280 1 1 34 LEU CD1 C 18.229 68.154 62.383 1.00 . A A . 34 LEU CD1 1 1
8 40281 1 1 34 LEU CD2 C 20.144 67.042 63.564 1.00 . A A . 34 LEU CD2 1 1
8 40282 1 1 34 LEU CG C 18.751 67.655 63.741 1.00 . A A . 34 LEU CG 1 1
8 40283 1 1 34 LEU H H 17.741 70.505 66.856 1.00 . A A . 34 LEU H 1 1
8 40284 1 1 34 LEU HA H 16.969 69.626 64.128 1.00 . A A . 34 LEU HA 1 1
8 40285 1 1 34 LEU HB2 H 19.453 69.602 64.332 1.00 . A A . 34 LEU HB2 1 1
8 40286 1 1 34 LEU HB3 H 19.297 68.455 65.648 1.00 . A A . 34 LEU HB3 1 1
8 40287 1 1 34 LEU HD11 H 18.577 69.161 62.205 1.00 . A A . 34 LEU HD11 1 1
8 40288 1 1 34 LEU HD12 H 17.150 68.141 62.386 1.00 . A A . 34 LEU HD12 1 1
8 40289 1 1 34 LEU HD13 H 18.585 67.508 61.593 1.00 . A A . 34 LEU HD13 1 1
8 40290 1 1 34 LEU HD21 H 20.132 66.358 62.728 1.00 . A A . 34 LEU HD21 1 1
8 40291 1 1 34 LEU HD22 H 20.420 66.509 64.461 1.00 . A A . 34 LEU HD22 1 1
8 40292 1 1 34 LEU HD23 H 20.862 67.827 63.376 1.00 . A A . 34 LEU HD23 1 1
8 40293 1 1 34 LEU HG H 18.077 66.901 64.123 1.00 . A A . 34 LEU HG 1 1
8 40294 1 1 34 LEU N N 17.537 70.574 65.891 1.00 . A A . 34 LEU N 1 1
8 40295 1 1 34 LEU O O 16.742 67.984 66.912 1.00 . A A . 34 LEU O 1 1
8 40296 1 1 35 MET C C 15.453 65.379 64.778 1.00 . A A . 35 MET C 1 1
8 40297 1 1 35 MET CA C 14.889 66.656 65.347 1.00 . A A . 35 MET CA 1 1
8 40298 1 1 35 MET CB C 13.474 66.915 64.837 1.00 . A A . 35 MET CB 1 1
8 40299 1 1 35 MET CE C 10.693 66.183 66.565 1.00 . A A . 35 MET CE 1 1
8 40300 1 1 35 MET CG C 12.656 65.627 64.811 1.00 . A A . 35 MET CG 1 1
8 40301 1 1 35 MET H H 15.715 67.998 63.973 1.00 . A A . 35 MET H 1 1
8 40302 1 1 35 MET HA H 14.877 66.595 66.430 1.00 . A A . 35 MET HA 1 1
8 40303 1 1 35 MET HB2 H 12.993 67.622 65.492 1.00 . A A . 35 MET HB2 1 1
8 40304 1 1 35 MET HB3 H 13.524 67.327 63.840 1.00 . A A . 35 MET HB3 1 1
8 40305 1 1 35 MET HE1 H 11.613 66.503 67.020 1.00 . A A . 35 MET HE1 1 1
8 40306 1 1 35 MET HE2 H 10.422 65.222 66.950 1.00 . A A . 35 MET HE2 1 1
8 40307 1 1 35 MET HE3 H 9.914 66.894 66.786 1.00 . A A . 35 MET HE3 1 1
8 40308 1 1 35 MET HG2 H 12.904 65.055 63.928 1.00 . A A . 35 MET HG2 1 1
8 40309 1 1 35 MET HG3 H 12.867 65.042 65.694 1.00 . A A . 35 MET HG3 1 1
8 40310 1 1 35 MET N N 15.743 67.727 64.915 1.00 . A A . 35 MET N 1 1
8 40311 1 1 35 MET O O 15.410 65.153 63.569 1.00 . A A . 35 MET O 1 1
8 40312 1 1 35 MET SD S 10.910 66.073 64.778 1.00 . A A . 35 MET SD 1 1
8 40313 1 1 36 VAL C C 15.742 62.133 65.865 1.00 . A A . 36 VAL C 1 1
8 40314 1 1 36 VAL CA C 16.569 63.275 65.237 1.00 . A A . 36 VAL CA 1 1
8 40315 1 1 36 VAL CB C 18.075 63.231 65.688 1.00 . A A . 36 VAL CB 1 1
8 40316 1 1 36 VAL CG1 C 19.007 63.455 64.487 1.00 . A A . 36 VAL CG1 1 1
8 40317 1 1 36 VAL CG2 C 18.339 64.326 66.730 1.00 . A A . 36 VAL CG2 1 1
8 40318 1 1 36 VAL H H 15.984 64.768 66.607 1.00 . A A . 36 VAL H 1 1
8 40319 1 1 36 VAL HA H 16.514 63.178 64.159 1.00 . A A . 36 VAL HA 1 1
8 40320 1 1 36 VAL HB H 18.296 62.266 66.123 1.00 . A A . 36 VAL HB 1 1
8 40321 1 1 36 VAL HG11 H 18.778 64.403 64.025 1.00 . A A . 36 VAL HG11 1 1
8 40322 1 1 36 VAL HG12 H 18.865 62.661 63.768 1.00 . A A . 36 VAL HG12 1 1
8 40323 1 1 36 VAL HG13 H 20.033 63.457 64.824 1.00 . A A . 36 VAL HG13 1 1
8 40324 1 1 36 VAL HG21 H 17.606 64.256 67.520 1.00 . A A . 36 VAL HG21 1 1
8 40325 1 1 36 VAL HG22 H 18.267 65.295 66.258 1.00 . A A . 36 VAL HG22 1 1
8 40326 1 1 36 VAL HG23 H 19.329 64.200 67.144 1.00 . A A . 36 VAL HG23 1 1
8 40327 1 1 36 VAL N N 15.985 64.545 65.652 1.00 . A A . 36 VAL N 1 1
8 40328 1 1 36 VAL O O 16.199 61.461 66.790 1.00 . A A . 36 VAL O 1 1
8 40329 1 1 37 GLY C C 14.087 59.517 65.324 1.00 . A A . 37 GLY C 1 1
8 40330 1 1 37 GLY CA C 13.642 60.871 65.859 1.00 . A A . 37 GLY CA 1 1
8 40331 1 1 37 GLY H H 14.194 62.487 64.608 1.00 . A A . 37 GLY H 1 1
8 40332 1 1 37 GLY HA2 H 13.689 60.864 66.939 1.00 . A A . 37 GLY HA2 1 1
8 40333 1 1 37 GLY HA3 H 12.628 61.057 65.548 1.00 . A A . 37 GLY HA3 1 1
8 40334 1 1 37 GLY N N 14.509 61.922 65.345 1.00 . A A . 37 GLY N 1 1
8 40335 1 1 37 GLY O O 13.962 59.243 64.131 1.00 . A A . 37 GLY O 1 1
8 40336 1 1 38 GLY C C 13.944 56.543 65.199 1.00 . A A . 38 GLY C 1 1
8 40337 1 1 38 GLY CA C 15.087 57.360 65.792 1.00 . A A . 38 GLY CA 1 1
8 40338 1 1 38 GLY H H 14.704 58.946 67.143 1.00 . A A . 38 GLY H 1 1
8 40339 1 1 38 GLY HA2 H 15.864 57.478 65.051 1.00 . A A . 38 GLY HA2 1 1
8 40340 1 1 38 GLY HA3 H 15.487 56.839 66.648 1.00 . A A . 38 GLY HA3 1 1
8 40341 1 1 38 GLY N N 14.619 58.676 66.205 1.00 . A A . 38 GLY N 1 1
8 40342 1 1 38 GLY O O 12.775 56.897 65.345 1.00 . A A . 38 GLY O 1 1
8 40343 1 1 39 VAL C C 12.925 53.427 64.823 1.00 . A A . 39 VAL C 1 1
8 40344 1 1 39 VAL CA C 13.285 54.585 63.900 1.00 . A A . 39 VAL CA 1 1
8 40345 1 1 39 VAL CB C 13.812 54.029 62.577 1.00 . A A . 39 VAL CB 1 1
8 40346 1 1 39 VAL CG1 C 12.684 53.306 61.837 1.00 . A A . 39 VAL CG1 1 1
8 40347 1 1 39 VAL CG2 C 14.321 55.178 61.707 1.00 . A A . 39 VAL CG2 1 1
8 40348 1 1 39 VAL H H 15.240 55.221 64.436 1.00 . A A . 39 VAL H 1 1
8 40349 1 1 39 VAL HA H 12.392 55.163 63.699 1.00 . A A . 39 VAL HA 1 1
8 40350 1 1 39 VAL HB H 14.617 53.337 62.771 1.00 . A A . 39 VAL HB 1 1
8 40351 1 1 39 VAL HG11 H 11.911 54.014 61.579 1.00 . A A . 39 VAL HG11 1 1
8 40352 1 1 39 VAL HG12 H 12.268 52.535 62.468 1.00 . A A . 39 VAL HG12 1 1
8 40353 1 1 39 VAL HG13 H 13.075 52.858 60.934 1.00 . A A . 39 VAL HG13 1 1
8 40354 1 1 39 VAL HG21 H 14.567 54.804 60.724 1.00 . A A . 39 VAL HG21 1 1
8 40355 1 1 39 VAL HG22 H 15.201 55.610 62.159 1.00 . A A . 39 VAL HG22 1 1
8 40356 1 1 39 VAL HG23 H 13.552 55.932 61.624 1.00 . A A . 39 VAL HG23 1 1
8 40357 1 1 39 VAL N N 14.290 55.450 64.522 1.00 . A A . 39 VAL N 1 1
8 40358 1 1 39 VAL O O 13.798 52.801 65.423 1.00 . A A . 39 VAL O 1 1
8 40359 1 1 40 VAL C C 11.999 50.808 65.565 1.00 . A A . 40 VAL C 1 1
8 40360 1 1 40 VAL CA C 11.154 52.062 65.773 1.00 . A A . 40 VAL CA 1 1
8 40361 1 1 40 VAL CB C 9.690 51.757 65.440 1.00 . A A . 40 VAL CB 1 1
8 40362 1 1 40 VAL CG1 C 9.090 50.834 66.508 1.00 . A A . 40 VAL CG1 1 1
8 40363 1 1 40 VAL CG2 C 8.894 53.065 65.392 1.00 . A A . 40 VAL CG2 1 1
8 40364 1 1 40 VAL H H 10.984 53.684 64.422 1.00 . A A . 40 VAL H 1 1
8 40365 1 1 40 VAL HA H 11.224 52.367 66.805 1.00 . A A . 40 VAL HA 1 1
8 40366 1 1 40 VAL HB H 9.638 51.268 64.478 1.00 . A A . 40 VAL HB 1 1
8 40367 1 1 40 VAL HG11 H 9.364 51.190 67.491 1.00 . A A . 40 VAL HG11 1 1
8 40368 1 1 40 VAL HG12 H 9.466 49.832 66.369 1.00 . A A . 40 VAL HG12 1 1
8 40369 1 1 40 VAL HG13 H 8.014 50.831 66.414 1.00 . A A . 40 VAL HG13 1 1
8 40370 1 1 40 VAL HG21 H 7.839 52.842 65.330 1.00 . A A . 40 VAL HG21 1 1
8 40371 1 1 40 VAL HG22 H 9.192 53.636 64.525 1.00 . A A . 40 VAL HG22 1 1
8 40372 1 1 40 VAL HG23 H 9.090 53.639 66.284 1.00 . A A . 40 VAL HG23 1 1
8 40373 1 1 40 VAL N N 11.631 53.149 64.926 1.00 . A A . 40 VAL N 1 1
8 40374 1 1 40 VAL O O 12.262 50.125 66.542 1.00 . A A . 40 VAL O 1 1
8 40375 1 1 40 VAL OXT O 12.372 50.550 64.432 1.00 . A A . 40 VAL OXT 1 1
8 40376 2 1 9 GLY C C 16.951 33.919 64.587 1.00 . B B . 9 GLY C 1 1
8 40377 2 1 9 GLY CA C 15.976 32.965 63.905 1.00 . B B . 9 GLY CA 1 1
8 40378 2 1 9 GLY H H 15.190 31.492 65.149 1.00 . B B . 9 GLY H 1 1
8 40379 2 1 9 GLY HA2 H 16.239 32.863 62.861 1.00 . B B . 9 GLY HA2 1 1
8 40380 2 1 9 GLY HA3 H 14.975 33.361 63.985 1.00 . B B . 9 GLY HA3 1 1
8 40381 2 1 9 GLY N N 16.039 31.630 64.566 1.00 . B B . 9 GLY N 1 1
8 40382 2 1 9 GLY O O 16.825 34.206 65.778 1.00 . B B . 9 GLY O 1 1
8 40383 2 1 10 TYR C C 18.606 36.764 63.917 1.00 . B B . 10 TYR C 1 1
8 40384 2 1 10 TYR CA C 18.924 35.339 64.357 1.00 . B B . 10 TYR CA 1 1
8 40385 2 1 10 TYR CB C 20.312 34.950 63.849 1.00 . B B . 10 TYR CB 1 1
8 40386 2 1 10 TYR CD1 C 21.034 33.354 65.663 1.00 . B B . 10 TYR CD1 1 1
8 40387 2 1 10 TYR CD2 C 20.589 32.476 63.448 1.00 . B B . 10 TYR CD2 1 1
8 40388 2 1 10 TYR CE1 C 21.349 32.065 66.109 1.00 . B B . 10 TYR CE1 1 1
8 40389 2 1 10 TYR CE2 C 20.905 31.189 63.893 1.00 . B B . 10 TYR CE2 1 1
8 40390 2 1 10 TYR CG C 20.654 33.560 64.332 1.00 . B B . 10 TYR CG 1 1
8 40391 2 1 10 TYR CZ C 21.285 30.983 65.223 1.00 . B B . 10 TYR CZ 1 1
8 40392 2 1 10 TYR H H 17.972 34.147 62.881 1.00 . B B . 10 TYR H 1 1
8 40393 2 1 10 TYR HA H 18.923 35.294 65.438 1.00 . B B . 10 TYR HA 1 1
8 40394 2 1 10 TYR HB2 H 20.317 34.970 62.768 1.00 . B B . 10 TYR HB2 1 1
8 40395 2 1 10 TYR HB3 H 21.042 35.651 64.224 1.00 . B B . 10 TYR HB3 1 1
8 40396 2 1 10 TYR HD1 H 21.085 34.188 66.347 1.00 . B B . 10 TYR HD1 1 1
8 40397 2 1 10 TYR HD2 H 20.296 32.635 62.421 1.00 . B B . 10 TYR HD2 1 1
8 40398 2 1 10 TYR HE1 H 21.642 31.904 67.135 1.00 . B B . 10 TYR HE1 1 1
8 40399 2 1 10 TYR HE2 H 20.853 30.354 63.211 1.00 . B B . 10 TYR HE2 1 1
8 40400 2 1 10 TYR HH H 20.776 29.232 65.787 1.00 . B B . 10 TYR HH 1 1
8 40401 2 1 10 TYR N N 17.924 34.412 63.823 1.00 . B B . 10 TYR N 1 1
8 40402 2 1 10 TYR O O 18.289 37.005 62.753 1.00 . B B . 10 TYR O 1 1
8 40403 2 1 10 TYR OH O 21.598 29.713 65.661 1.00 . B B . 10 TYR OH 1 1
8 40404 2 1 11 GLU C C 19.367 40.039 65.280 1.00 . B B . 11 GLU C 1 1
8 40405 2 1 11 GLU CA C 18.401 39.112 64.545 1.00 . B B . 11 GLU CA 1 1
8 40406 2 1 11 GLU CB C 16.962 39.441 64.957 1.00 . B B . 11 GLU CB 1 1
8 40407 2 1 11 GLU CD C 17.231 41.932 65.006 1.00 . B B . 11 GLU CD 1 1
8 40408 2 1 11 GLU CG C 16.517 40.767 64.330 1.00 . B B . 11 GLU CG 1 1
8 40409 2 1 11 GLU H H 18.944 37.461 65.767 1.00 . B B . 11 GLU H 1 1
8 40410 2 1 11 GLU HA H 18.506 39.275 63.481 1.00 . B B . 11 GLU HA 1 1
8 40411 2 1 11 GLU HB2 H 16.306 38.649 64.625 1.00 . B B . 11 GLU HB2 1 1
8 40412 2 1 11 GLU HB3 H 16.910 39.521 66.033 1.00 . B B . 11 GLU HB3 1 1
8 40413 2 1 11 GLU HG2 H 16.749 40.766 63.274 1.00 . B B . 11 GLU HG2 1 1
8 40414 2 1 11 GLU HG3 H 15.452 40.880 64.460 1.00 . B B . 11 GLU HG3 1 1
8 40415 2 1 11 GLU N N 18.688 37.710 64.854 1.00 . B B . 11 GLU N 1 1
8 40416 2 1 11 GLU O O 19.563 39.919 66.489 1.00 . B B . 11 GLU O 1 1
8 40417 2 1 11 GLU OE1 O 17.523 41.819 66.186 1.00 . B B . 11 GLU OE1 1 1
8 40418 2 1 11 GLU OE2 O 17.472 42.924 64.336 1.00 . B B . 11 GLU OE2 1 1
8 40419 2 1 12 VAL C C 20.738 43.279 64.391 1.00 . B B . 12 VAL C 1 1
8 40420 2 1 12 VAL CA C 20.903 41.933 65.093 1.00 . B B . 12 VAL CA 1 1
8 40421 2 1 12 VAL CB C 22.335 41.422 64.908 1.00 . B B . 12 VAL CB 1 1
8 40422 2 1 12 VAL CG1 C 22.555 41.039 63.443 1.00 . B B . 12 VAL CG1 1 1
8 40423 2 1 12 VAL CG2 C 23.330 42.517 65.304 1.00 . B B . 12 VAL CG2 1 1
8 40424 2 1 12 VAL H H 19.750 41.008 63.575 1.00 . B B . 12 VAL H 1 1
8 40425 2 1 12 VAL HA H 20.706 42.058 66.147 1.00 . B B . 12 VAL HA 1 1
8 40426 2 1 12 VAL HB H 22.488 40.553 65.531 1.00 . B B . 12 VAL HB 1 1
8 40427 2 1 12 VAL HG11 H 23.576 40.716 63.305 1.00 . B B . 12 VAL HG11 1 1
8 40428 2 1 12 VAL HG12 H 22.361 41.893 62.815 1.00 . B B . 12 VAL HG12 1 1
8 40429 2 1 12 VAL HG13 H 21.884 40.236 63.177 1.00 . B B . 12 VAL HG13 1 1
8 40430 2 1 12 VAL HG21 H 23.013 42.976 66.228 1.00 . B B . 12 VAL HG21 1 1
8 40431 2 1 12 VAL HG22 H 23.371 43.265 64.527 1.00 . B B . 12 VAL HG22 1 1
8 40432 2 1 12 VAL HG23 H 24.309 42.082 65.436 1.00 . B B . 12 VAL HG23 1 1
8 40433 2 1 12 VAL N N 19.958 40.967 64.532 1.00 . B B . 12 VAL N 1 1
8 40434 2 1 12 VAL O O 20.437 43.324 63.197 1.00 . B B . 12 VAL O 1 1
8 40435 2 1 13 HIS C C 21.623 46.734 65.283 1.00 . B B . 13 HIS C 1 1
8 40436 2 1 13 HIS CA C 20.797 45.701 64.523 1.00 . B B . 13 HIS CA 1 1
8 40437 2 1 13 HIS CB C 19.323 46.121 64.506 1.00 . B B . 13 HIS CB 1 1
8 40438 2 1 13 HIS CD2 C 18.505 48.620 64.479 1.00 . B B . 13 HIS CD2 1 1
8 40439 2 1 13 HIS CE1 C 19.573 49.282 62.712 1.00 . B B . 13 HIS CE1 1 1
8 40440 2 1 13 HIS CG C 19.204 47.536 64.007 1.00 . B B . 13 HIS CG 1 1
8 40441 2 1 13 HIS H H 21.173 44.292 66.066 1.00 . B B . 13 HIS H 1 1
8 40442 2 1 13 HIS HA H 21.154 45.666 63.503 1.00 . B B . 13 HIS HA 1 1
8 40443 2 1 13 HIS HB2 H 18.771 45.461 63.852 1.00 . B B . 13 HIS HB2 1 1
8 40444 2 1 13 HIS HB3 H 18.920 46.057 65.506 1.00 . B B . 13 HIS HB3 1 1
8 40445 2 1 13 HIS HD2 H 17.868 48.617 65.350 1.00 . B B . 13 HIS HD2 1 1
8 40446 2 1 13 HIS HE1 H 19.961 49.898 61.914 1.00 . B B . 13 HIS HE1 1 1
8 40447 2 1 13 HIS HE2 H 18.377 50.627 63.762 1.00 . B B . 13 HIS HE2 1 1
8 40448 2 1 13 HIS N N 20.933 44.374 65.120 1.00 . B B . 13 HIS N 1 1
8 40449 2 1 13 HIS ND1 N 19.875 47.982 62.878 1.00 . B B . 13 HIS ND1 1 1
8 40450 2 1 13 HIS NE2 N 18.740 49.722 63.660 1.00 . B B . 13 HIS NE2 1 1
8 40451 2 1 13 HIS O O 21.243 47.178 66.367 1.00 . B B . 13 HIS O 1 1
8 40452 2 1 14 HIS C C 23.723 49.295 64.341 1.00 . B B . 14 HIS C 1 1
8 40453 2 1 14 HIS CA C 23.624 48.116 65.285 1.00 . B B . 14 HIS CA 1 1
8 40454 2 1 14 HIS CB C 25.023 47.524 65.491 1.00 . B B . 14 HIS CB 1 1
8 40455 2 1 14 HIS CD2 C 24.024 45.868 67.274 1.00 . B B . 14 HIS CD2 1 1
8 40456 2 1 14 HIS CE1 C 25.533 44.318 67.148 1.00 . B B . 14 HIS CE1 1 1
8 40457 2 1 14 HIS CG C 24.939 46.282 66.340 1.00 . B B . 14 HIS CG 1 1
8 40458 2 1 14 HIS H H 22.988 46.744 63.819 1.00 . B B . 14 HIS H 1 1
8 40459 2 1 14 HIS HA H 23.231 48.445 66.236 1.00 . B B . 14 HIS HA 1 1
8 40460 2 1 14 HIS HB2 H 25.451 47.275 64.532 1.00 . B B . 14 HIS HB2 1 1
8 40461 2 1 14 HIS HB3 H 25.650 48.253 65.984 1.00 . B B . 14 HIS HB3 1 1
8 40462 2 1 14 HIS HD2 H 23.149 46.421 67.574 1.00 . B B . 14 HIS HD2 1 1
8 40463 2 1 14 HIS HE1 H 26.089 43.407 67.310 1.00 . B B . 14 HIS HE1 1 1
8 40464 2 1 14 HIS HE2 H 23.933 44.095 68.460 1.00 . B B . 14 HIS HE2 1 1
8 40465 2 1 14 HIS N N 22.751 47.126 64.690 1.00 . B B . 14 HIS N 1 1
8 40466 2 1 14 HIS ND1 N 25.893 45.278 66.277 1.00 . B B . 14 HIS ND1 1 1
8 40467 2 1 14 HIS NE2 N 24.400 44.628 67.783 1.00 . B B . 14 HIS NE2 1 1
8 40468 2 1 14 HIS O O 23.386 49.188 63.162 1.00 . B B . 14 HIS O 1 1
8 40469 2 1 15 GLN C C 25.482 52.484 64.613 1.00 . B B . 15 GLN C 1 1
8 40470 2 1 15 GLN CA C 24.381 51.606 64.030 1.00 . B B . 15 GLN CA 1 1
8 40471 2 1 15 GLN CB C 23.082 52.433 63.977 1.00 . B B . 15 GLN CB 1 1
8 40472 2 1 15 GLN CD C 20.748 52.566 63.089 1.00 . B B . 15 GLN CD 1 1
8 40473 2 1 15 GLN CG C 22.000 51.701 63.177 1.00 . B B . 15 GLN CG 1 1
8 40474 2 1 15 GLN H H 24.482 50.423 65.790 1.00 . B B . 15 GLN H 1 1
8 40475 2 1 15 GLN HA H 24.656 51.320 63.025 1.00 . B B . 15 GLN HA 1 1
8 40476 2 1 15 GLN HB2 H 22.726 52.602 64.983 1.00 . B B . 15 GLN HB2 1 1
8 40477 2 1 15 GLN HB3 H 23.284 53.386 63.509 1.00 . B B . 15 GLN HB3 1 1
8 40478 2 1 15 GLN HE21 H 20.717 52.572 61.105 1.00 . B B . 15 GLN HE21 1 1
8 40479 2 1 15 GLN HE22 H 19.464 53.438 61.851 1.00 . B B . 15 GLN HE22 1 1
8 40480 2 1 15 GLN HG2 H 22.364 51.495 62.182 1.00 . B B . 15 GLN HG2 1 1
8 40481 2 1 15 GLN HG3 H 21.749 50.776 63.667 1.00 . B B . 15 GLN HG3 1 1
8 40482 2 1 15 GLN N N 24.211 50.405 64.850 1.00 . B B . 15 GLN N 1 1
8 40483 2 1 15 GLN NE2 N 20.271 52.886 61.918 1.00 . B B . 15 GLN NE2 1 1
8 40484 2 1 15 GLN O O 25.976 52.230 65.713 1.00 . B B . 15 GLN O 1 1
8 40485 2 1 15 GLN OE1 O 20.187 52.956 64.113 1.00 . B B . 15 GLN OE1 1 1
8 40486 2 1 16 LYS C C 26.605 55.847 63.689 1.00 . B B . 16 LYS C 1 1
8 40487 2 1 16 LYS CA C 26.853 54.485 64.326 1.00 . B B . 16 LYS CA 1 1
8 40488 2 1 16 LYS CB C 28.267 54.005 63.962 1.00 . B B . 16 LYS CB 1 1
8 40489 2 1 16 LYS CD C 30.106 52.402 64.518 1.00 . B B . 16 LYS CD 1 1
8 40490 2 1 16 LYS CE C 30.501 51.223 65.409 1.00 . B B . 16 LYS CE 1 1
8 40491 2 1 16 LYS CG C 28.665 52.807 64.830 1.00 . B B . 16 LYS CG 1 1
8 40492 2 1 16 LYS H H 25.382 53.689 63.025 1.00 . B B . 16 LYS H 1 1
8 40493 2 1 16 LYS HA H 26.787 54.588 65.395 1.00 . B B . 16 LYS HA 1 1
8 40494 2 1 16 LYS HB2 H 28.286 53.714 62.927 1.00 . B B . 16 LYS HB2 1 1
8 40495 2 1 16 LYS HB3 H 28.969 54.810 64.120 1.00 . B B . 16 LYS HB3 1 1
8 40496 2 1 16 LYS HD2 H 30.183 52.112 63.480 1.00 . B B . 16 LYS HD2 1 1
8 40497 2 1 16 LYS HD3 H 30.767 53.234 64.712 1.00 . B B . 16 LYS HD3 1 1
8 40498 2 1 16 LYS HE2 H 30.410 51.511 66.446 1.00 . B B . 16 LYS HE2 1 1
8 40499 2 1 16 LYS HE3 H 29.848 50.387 65.208 1.00 . B B . 16 LYS HE3 1 1
8 40500 2 1 16 LYS HG2 H 28.581 53.072 65.875 1.00 . B B . 16 LYS HG2 1 1
8 40501 2 1 16 LYS HG3 H 28.014 51.976 64.615 1.00 . B B . 16 LYS HG3 1 1
8 40502 2 1 16 LYS HZ1 H 32.557 51.474 65.625 1.00 . B B . 16 LYS HZ1 1 1
8 40503 2 1 16 LYS HZ2 H 32.085 50.895 64.098 1.00 . B B . 16 LYS HZ2 1 1
8 40504 2 1 16 LYS HZ3 H 32.072 49.858 65.445 1.00 . B B . 16 LYS HZ3 1 1
8 40505 2 1 16 LYS N N 25.833 53.536 63.880 1.00 . B B . 16 LYS N 1 1
8 40506 2 1 16 LYS NZ N 31.911 50.833 65.123 1.00 . B B . 16 LYS NZ 1 1
8 40507 2 1 16 LYS O O 26.712 56.001 62.472 1.00 . B B . 16 LYS O 1 1
8 40508 2 1 17 LEU C C 26.825 59.198 64.812 1.00 . B B . 17 LEU C 1 1
8 40509 2 1 17 LEU CA C 25.999 58.187 64.027 1.00 . B B . 17 LEU CA 1 1
8 40510 2 1 17 LEU CB C 24.503 58.499 64.177 1.00 . B B . 17 LEU CB 1 1
8 40511 2 1 17 LEU CD1 C 23.315 56.270 64.472 1.00 . B B . 17 LEU CD1 1 1
8 40512 2 1 17 LEU CD2 C 22.344 57.997 62.948 1.00 . B B . 17 LEU CD2 1 1
8 40513 2 1 17 LEU CG C 23.655 57.397 63.481 1.00 . B B . 17 LEU CG 1 1
8 40514 2 1 17 LEU H H 26.198 56.656 65.477 1.00 . B B . 17 LEU H 1 1
8 40515 2 1 17 LEU HA H 26.268 58.261 62.985 1.00 . B B . 17 LEU HA 1 1
8 40516 2 1 17 LEU HB2 H 24.257 58.546 65.227 1.00 . B B . 17 LEU HB2 1 1
8 40517 2 1 17 LEU HB3 H 24.296 59.457 63.721 1.00 . B B . 17 LEU HB3 1 1
8 40518 2 1 17 LEU HD11 H 22.889 56.690 65.371 1.00 . B B . 17 LEU HD11 1 1
8 40519 2 1 17 LEU HD12 H 24.207 55.718 64.721 1.00 . B B . 17 LEU HD12 1 1
8 40520 2 1 17 LEU HD13 H 22.600 55.601 64.019 1.00 . B B . 17 LEU HD13 1 1
8 40521 2 1 17 LEU HD21 H 21.919 58.654 63.689 1.00 . B B . 17 LEU HD21 1 1
8 40522 2 1 17 LEU HD22 H 21.644 57.203 62.728 1.00 . B B . 17 LEU HD22 1 1
8 40523 2 1 17 LEU HD23 H 22.542 58.554 62.048 1.00 . B B . 17 LEU HD23 1 1
8 40524 2 1 17 LEU HG H 24.215 56.981 62.653 1.00 . B B . 17 LEU HG 1 1
8 40525 2 1 17 LEU N N 26.269 56.836 64.516 1.00 . B B . 17 LEU N 1 1
8 40526 2 1 17 LEU O O 26.615 59.393 66.018 1.00 . B B . 17 LEU O 1 1
8 40527 2 1 18 VAL C C 28.627 62.171 63.981 1.00 . B B . 18 VAL C 1 1
8 40528 2 1 18 VAL CA C 28.610 60.868 64.776 1.00 . B B . 18 VAL CA 1 1
8 40529 2 1 18 VAL CB C 30.037 60.335 64.947 1.00 . B B . 18 VAL CB 1 1
8 40530 2 1 18 VAL CG1 C 30.011 59.060 65.794 1.00 . B B . 18 VAL CG1 1 1
8 40531 2 1 18 VAL CG2 C 30.645 60.016 63.584 1.00 . B B . 18 VAL CG2 1 1
8 40532 2 1 18 VAL H H 27.871 59.687 63.154 1.00 . B B . 18 VAL H 1 1
8 40533 2 1 18 VAL HA H 28.211 61.083 65.757 1.00 . B B . 18 VAL HA 1 1
8 40534 2 1 18 VAL HB H 30.639 61.083 65.445 1.00 . B B . 18 VAL HB 1 1
8 40535 2 1 18 VAL HG11 H 29.351 58.338 65.337 1.00 . B B . 18 VAL HG11 1 1
8 40536 2 1 18 VAL HG12 H 29.656 59.293 66.788 1.00 . B B . 18 VAL HG12 1 1
8 40537 2 1 18 VAL HG13 H 31.007 58.648 65.855 1.00 . B B . 18 VAL HG13 1 1
8 40538 2 1 18 VAL HG21 H 30.749 60.925 63.011 1.00 . B B . 18 VAL HG21 1 1
8 40539 2 1 18 VAL HG22 H 30.003 59.326 63.057 1.00 . B B . 18 VAL HG22 1 1
8 40540 2 1 18 VAL HG23 H 31.616 59.568 63.726 1.00 . B B . 18 VAL HG23 1 1
8 40541 2 1 18 VAL N N 27.762 59.860 64.121 1.00 . B B . 18 VAL N 1 1
8 40542 2 1 18 VAL O O 28.785 62.169 62.759 1.00 . B B . 18 VAL O 1 1
8 40543 2 1 19 PHE C C 29.579 65.469 64.662 1.00 . B B . 19 PHE C 1 1
8 40544 2 1 19 PHE CA C 28.448 64.618 64.082 1.00 . B B . 19 PHE CA 1 1
8 40545 2 1 19 PHE CB C 27.107 65.304 64.361 1.00 . B B . 19 PHE CB 1 1
8 40546 2 1 19 PHE CD1 C 25.446 63.406 64.235 1.00 . B B . 19 PHE CD1 1 1
8 40547 2 1 19 PHE CD2 C 25.477 65.045 62.449 1.00 . B B . 19 PHE CD2 1 1
8 40548 2 1 19 PHE CE1 C 24.402 62.729 63.594 1.00 . B B . 19 PHE CE1 1 1
8 40549 2 1 19 PHE CE2 C 24.433 64.367 61.809 1.00 . B B . 19 PHE CE2 1 1
8 40550 2 1 19 PHE CG C 25.987 64.564 63.663 1.00 . B B . 19 PHE CG 1 1
8 40551 2 1 19 PHE CZ C 23.896 63.209 62.381 1.00 . B B . 19 PHE CZ 1 1
8 40552 2 1 19 PHE H H 28.338 63.214 65.666 1.00 . B B . 19 PHE H 1 1
8 40553 2 1 19 PHE HA H 28.581 64.530 63.013 1.00 . B B . 19 PHE HA 1 1
8 40554 2 1 19 PHE HB2 H 26.923 65.307 65.422 1.00 . B B . 19 PHE HB2 1 1
8 40555 2 1 19 PHE HB3 H 27.142 66.322 64.001 1.00 . B B . 19 PHE HB3 1 1
8 40556 2 1 19 PHE HD1 H 25.838 63.033 65.171 1.00 . B B . 19 PHE HD1 1 1
8 40557 2 1 19 PHE HD2 H 25.891 65.939 62.007 1.00 . B B . 19 PHE HD2 1 1
8 40558 2 1 19 PHE HE1 H 23.987 61.834 64.036 1.00 . B B . 19 PHE HE1 1 1
8 40559 2 1 19 PHE HE2 H 24.042 64.738 60.872 1.00 . B B . 19 PHE HE2 1 1
8 40560 2 1 19 PHE HZ H 23.090 62.688 61.886 1.00 . B B . 19 PHE HZ 1 1
8 40561 2 1 19 PHE N N 28.457 63.286 64.696 1.00 . B B . 19 PHE N 1 1
8 40562 2 1 19 PHE O O 29.731 65.563 65.881 1.00 . B B . 19 PHE O 1 1
8 40563 2 1 20 PHE C C 31.391 68.320 63.609 1.00 . B B . 20 PHE C 1 1
8 40564 2 1 20 PHE CA C 31.504 66.921 64.215 1.00 . B B . 20 PHE CA 1 1
8 40565 2 1 20 PHE CB C 32.811 66.274 63.749 1.00 . B B . 20 PHE CB 1 1
8 40566 2 1 20 PHE CD1 C 34.491 67.188 65.383 1.00 . B B . 20 PHE CD1 1 1
8 40567 2 1 20 PHE CD2 C 34.519 68.011 63.102 1.00 . B B . 20 PHE CD2 1 1
8 40568 2 1 20 PHE CE1 C 35.563 68.032 65.698 1.00 . B B . 20 PHE CE1 1 1
8 40569 2 1 20 PHE CE2 C 35.590 68.854 63.416 1.00 . B B . 20 PHE CE2 1 1
8 40570 2 1 20 PHE CG C 33.970 67.178 64.086 1.00 . B B . 20 PHE CG 1 1
8 40571 2 1 20 PHE CZ C 36.112 68.864 64.715 1.00 . B B . 20 PHE CZ 1 1
8 40572 2 1 20 PHE H H 30.215 65.974 62.825 1.00 . B B . 20 PHE H 1 1
8 40573 2 1 20 PHE HA H 31.516 67.002 65.294 1.00 . B B . 20 PHE HA 1 1
8 40574 2 1 20 PHE HB2 H 32.938 65.323 64.245 1.00 . B B . 20 PHE HB2 1 1
8 40575 2 1 20 PHE HB3 H 32.773 66.121 62.681 1.00 . B B . 20 PHE HB3 1 1
8 40576 2 1 20 PHE HD1 H 34.068 66.545 66.140 1.00 . B B . 20 PHE HD1 1 1
8 40577 2 1 20 PHE HD2 H 34.115 68.003 62.099 1.00 . B B . 20 PHE HD2 1 1
8 40578 2 1 20 PHE HE1 H 35.965 68.042 66.700 1.00 . B B . 20 PHE HE1 1 1
8 40579 2 1 20 PHE HE2 H 36.013 69.496 62.657 1.00 . B B . 20 PHE HE2 1 1
8 40580 2 1 20 PHE HZ H 36.939 69.516 64.958 1.00 . B B . 20 PHE HZ 1 1
8 40581 2 1 20 PHE N N 30.377 66.083 63.786 1.00 . B B . 20 PHE N 1 1
8 40582 2 1 20 PHE O O 31.208 68.456 62.400 1.00 . B B . 20 PHE O 1 1
8 40583 2 1 21 ALA C C 32.557 71.614 64.426 1.00 . B B . 21 ALA C 1 1
8 40584 2 1 21 ALA CA C 31.388 70.745 63.949 1.00 . B B . 21 ALA CA 1 1
8 40585 2 1 21 ALA CB C 30.071 71.355 64.433 1.00 . B B . 21 ALA CB 1 1
8 40586 2 1 21 ALA H H 31.627 69.206 65.406 1.00 . B B . 21 ALA H 1 1
8 40587 2 1 21 ALA HA H 31.383 70.742 62.871 1.00 . B B . 21 ALA HA 1 1
8 40588 2 1 21 ALA HB1 H 30.076 72.419 64.253 1.00 . B B . 21 ALA HB1 1 1
8 40589 2 1 21 ALA HB2 H 29.954 71.169 65.492 1.00 . B B . 21 ALA HB2 1 1
8 40590 2 1 21 ALA HB3 H 29.249 70.904 63.897 1.00 . B B . 21 ALA HB3 1 1
8 40591 2 1 21 ALA N N 31.494 69.364 64.445 1.00 . B B . 21 ALA N 1 1
8 40592 2 1 21 ALA O O 32.861 71.678 65.618 1.00 . B B . 21 ALA O 1 1
8 40593 2 1 22 GLU C C 34.221 74.476 63.005 1.00 . B B . 22 GLU C 1 1
8 40594 2 1 22 GLU CA C 34.344 73.168 63.796 1.00 . B B . 22 GLU CA 1 1
8 40595 2 1 22 GLU CB C 35.657 72.459 63.444 1.00 . B B . 22 GLU CB 1 1
8 40596 2 1 22 GLU CD C 38.152 72.611 63.564 1.00 . B B . 22 GLU CD 1 1
8 40597 2 1 22 GLU CG C 36.841 73.341 63.841 1.00 . B B . 22 GLU CG 1 1
8 40598 2 1 22 GLU H H 32.944 72.216 62.536 1.00 . B B . 22 GLU H 1 1
8 40599 2 1 22 GLU HA H 34.340 73.396 64.853 1.00 . B B . 22 GLU HA 1 1
8 40600 2 1 22 GLU HB2 H 35.713 71.521 63.977 1.00 . B B . 22 GLU HB2 1 1
8 40601 2 1 22 GLU HB3 H 35.692 72.271 62.381 1.00 . B B . 22 GLU HB3 1 1
8 40602 2 1 22 GLU HG2 H 36.812 74.257 63.270 1.00 . B B . 22 GLU HG2 1 1
8 40603 2 1 22 GLU HG3 H 36.778 73.572 64.893 1.00 . B B . 22 GLU HG3 1 1
8 40604 2 1 22 GLU N N 33.211 72.294 63.477 1.00 . B B . 22 GLU N 1 1
8 40605 2 1 22 GLU O O 33.660 74.493 61.910 1.00 . B B . 22 GLU O 1 1
8 40606 2 1 22 GLU OE1 O 38.113 71.602 62.879 1.00 . B B . 22 GLU OE1 1 1
8 40607 2 1 22 GLU OE2 O 39.175 73.069 64.046 1.00 . B B . 22 GLU OE2 1 1
8 40608 2 1 23 ASP C C 35.944 77.658 63.068 1.00 . B B . 23 ASP C 1 1
8 40609 2 1 23 ASP CA C 34.643 76.889 62.925 1.00 . B B . 23 ASP CA 1 1
8 40610 2 1 23 ASP CB C 33.507 77.730 63.519 1.00 . B B . 23 ASP CB 1 1
8 40611 2 1 23 ASP CG C 32.161 77.226 63.023 1.00 . B B . 23 ASP CG 1 1
8 40612 2 1 23 ASP H H 35.146 75.505 64.456 1.00 . B B . 23 ASP H 1 1
8 40613 2 1 23 ASP HA H 34.447 76.750 61.870 1.00 . B B . 23 ASP HA 1 1
8 40614 2 1 23 ASP HB2 H 33.540 77.664 64.595 1.00 . B B . 23 ASP HB2 1 1
8 40615 2 1 23 ASP HB3 H 33.629 78.762 63.222 1.00 . B B . 23 ASP HB3 1 1
8 40616 2 1 23 ASP N N 34.725 75.575 63.574 1.00 . B B . 23 ASP N 1 1
8 40617 2 1 23 ASP O O 36.626 77.555 64.081 1.00 . B B . 23 ASP O 1 1
8 40618 2 1 23 ASP OD1 O 32.151 76.320 62.206 1.00 . B B . 23 ASP OD1 1 1
8 40619 2 1 23 ASP OD2 O 31.163 77.784 63.435 1.00 . B B . 23 ASP OD2 1 1
8 40620 2 1 24 VAL C C 37.034 80.691 62.218 1.00 . B B . 24 VAL C 1 1
8 40621 2 1 24 VAL CA C 37.464 79.243 62.047 1.00 . B B . 24 VAL CA 1 1
8 40622 2 1 24 VAL CB C 38.238 79.066 60.729 1.00 . B B . 24 VAL CB 1 1
8 40623 2 1 24 VAL CG1 C 39.089 77.795 60.800 1.00 . B B . 24 VAL CG1 1 1
8 40624 2 1 24 VAL CG2 C 37.256 78.946 59.558 1.00 . B B . 24 VAL CG2 1 1
8 40625 2 1 24 VAL H H 35.660 78.461 61.275 1.00 . B B . 24 VAL H 1 1
8 40626 2 1 24 VAL HA H 38.101 78.966 62.879 1.00 . B B . 24 VAL HA 1 1
8 40627 2 1 24 VAL HB H 38.885 79.920 60.573 1.00 . B B . 24 VAL HB 1 1
8 40628 2 1 24 VAL HG11 H 39.900 77.942 61.498 1.00 . B B . 24 VAL HG11 1 1
8 40629 2 1 24 VAL HG12 H 39.492 77.575 59.822 1.00 . B B . 24 VAL HG12 1 1
8 40630 2 1 24 VAL HG13 H 38.475 76.970 61.130 1.00 . B B . 24 VAL HG13 1 1
8 40631 2 1 24 VAL HG21 H 36.629 79.824 59.518 1.00 . B B . 24 VAL HG21 1 1
8 40632 2 1 24 VAL HG22 H 36.640 78.071 59.693 1.00 . B B . 24 VAL HG22 1 1
8 40633 2 1 24 VAL HG23 H 37.808 78.857 58.633 1.00 . B B . 24 VAL HG23 1 1
8 40634 2 1 24 VAL N N 36.261 78.425 62.049 1.00 . B B . 24 VAL N 1 1
8 40635 2 1 24 VAL O O 36.406 81.267 61.331 1.00 . B B . 24 VAL O 1 1
8 40636 2 1 25 GLY C C 35.606 83.007 63.090 1.00 . B B . 25 GLY C 1 1
8 40637 2 1 25 GLY CA C 36.960 82.652 63.703 1.00 . B B . 25 GLY CA 1 1
8 40638 2 1 25 GLY H H 37.826 80.748 64.057 1.00 . B B . 25 GLY H 1 1
8 40639 2 1 25 GLY HA2 H 36.904 82.764 64.777 1.00 . B B . 25 GLY HA2 1 1
8 40640 2 1 25 GLY HA3 H 37.710 83.325 63.315 1.00 . B B . 25 GLY HA3 1 1
8 40641 2 1 25 GLY N N 37.346 81.269 63.385 1.00 . B B . 25 GLY N 1 1
8 40642 2 1 25 GLY O O 35.527 83.454 61.946 1.00 . B B . 25 GLY O 1 1
8 40643 2 1 26 SER C C 32.297 82.066 64.206 1.00 . B B . 26 SER C 1 1
8 40644 2 1 26 SER CA C 33.184 83.023 63.445 1.00 . B B . 26 SER CA 1 1
8 40645 2 1 26 SER CB C 33.007 82.797 61.935 1.00 . B B . 26 SER CB 1 1
8 40646 2 1 26 SER H H 34.695 82.397 64.764 1.00 . B B . 26 SER H 1 1
8 40647 2 1 26 SER HA H 32.912 84.039 63.692 1.00 . B B . 26 SER HA 1 1
8 40648 2 1 26 SER HB2 H 33.256 83.699 61.400 1.00 . B B . 26 SER HB2 1 1
8 40649 2 1 26 SER HB3 H 33.660 81.997 61.612 1.00 . B B . 26 SER HB3 1 1
8 40650 2 1 26 SER HG H 31.567 81.503 61.714 1.00 . B B . 26 SER HG 1 1
8 40651 2 1 26 SER N N 34.545 82.772 63.870 1.00 . B B . 26 SER N 1 1
8 40652 2 1 26 SER O O 32.809 81.149 64.830 1.00 . B B . 26 SER O 1 1
8 40653 2 1 26 SER OG O 31.651 82.458 61.666 1.00 . B B . 26 SER OG 1 1
8 40654 2 1 27 ASN C C 30.505 80.542 65.925 1.00 . B B . 27 ASN C 1 1
8 40655 2 1 27 ASN CA C 29.986 81.372 64.724 1.00 . B B . 27 ASN CA 1 1
8 40656 2 1 27 ASN CB C 29.366 80.444 63.648 1.00 . B B . 27 ASN CB 1 1
8 40657 2 1 27 ASN CG C 27.848 80.625 63.569 1.00 . B B . 27 ASN CG 1 1
8 40658 2 1 27 ASN H H 30.677 82.985 63.516 1.00 . B B . 27 ASN H 1 1
8 40659 2 1 27 ASN HA H 29.210 82.019 65.103 1.00 . B B . 27 ASN HA 1 1
8 40660 2 1 27 ASN HB2 H 29.798 80.685 62.689 1.00 . B B . 27 ASN HB2 1 1
8 40661 2 1 27 ASN HB3 H 29.582 79.412 63.880 1.00 . B B . 27 ASN HB3 1 1
8 40662 2 1 27 ASN HD21 H 27.722 80.081 61.663 1.00 . B B . 27 ASN HD21 1 1
8 40663 2 1 27 ASN HD22 H 26.249 80.497 62.398 1.00 . B B . 27 ASN HD22 1 1
8 40664 2 1 27 ASN N N 30.993 82.250 64.083 1.00 . B B . 27 ASN N 1 1
8 40665 2 1 27 ASN ND2 N 27.221 80.381 62.450 1.00 . B B . 27 ASN ND2 1 1
8 40666 2 1 27 ASN O O 31.629 80.689 66.371 1.00 . B B . 27 ASN O 1 1
8 40667 2 1 27 ASN OD1 O 27.222 81.002 64.556 1.00 . B B . 27 ASN OD1 1 1
8 40668 2 1 28 LYS C C 28.531 78.761 68.509 1.00 . B B . 28 LYS C 1 1
8 40669 2 1 28 LYS CA C 29.837 78.954 67.725 1.00 . B B . 28 LYS CA 1 1
8 40670 2 1 28 LYS CB C 30.884 79.625 68.652 1.00 . B B . 28 LYS CB 1 1
8 40671 2 1 28 LYS CD C 32.032 79.541 70.890 1.00 . B B . 28 LYS CD 1 1
8 40672 2 1 28 LYS CE C 32.063 78.822 72.239 1.00 . B B . 28 LYS CE 1 1
8 40673 2 1 28 LYS CG C 30.938 78.919 70.023 1.00 . B B . 28 LYS CG 1 1
8 40674 2 1 28 LYS H H 28.680 79.756 66.137 1.00 . B B . 28 LYS H 1 1
8 40675 2 1 28 LYS HA H 30.216 78.012 67.425 1.00 . B B . 28 LYS HA 1 1
8 40676 2 1 28 LYS HB2 H 31.861 79.549 68.203 1.00 . B B . 28 LYS HB2 1 1
8 40677 2 1 28 LYS HB3 H 30.628 80.664 68.794 1.00 . B B . 28 LYS HB3 1 1
8 40678 2 1 28 LYS HD2 H 32.989 79.435 70.402 1.00 . B B . 28 LYS HD2 1 1
8 40679 2 1 28 LYS HD3 H 31.819 80.586 71.049 1.00 . B B . 28 LYS HD3 1 1
8 40680 2 1 28 LYS HE2 H 31.119 78.970 72.744 1.00 . B B . 28 LYS HE2 1 1
8 40681 2 1 28 LYS HE3 H 32.223 77.768 72.081 1.00 . B B . 28 LYS HE3 1 1
8 40682 2 1 28 LYS HG2 H 29.996 79.023 70.536 1.00 . B B . 28 LYS HG2 1 1
8 40683 2 1 28 LYS HG3 H 31.153 77.871 69.877 1.00 . B B . 28 LYS HG3 1 1
8 40684 2 1 28 LYS HZ1 H 33.928 78.678 73.145 1.00 . B B . 28 LYS HZ1 1 1
8 40685 2 1 28 LYS HZ2 H 32.800 79.592 74.026 1.00 . B B . 28 LYS HZ2 1 1
8 40686 2 1 28 LYS HZ3 H 33.528 80.244 72.638 1.00 . B B . 28 LYS HZ3 1 1
8 40687 2 1 28 LYS N N 29.589 79.752 66.505 1.00 . B B . 28 LYS N 1 1
8 40688 2 1 28 LYS NZ N 33.163 79.376 73.075 1.00 . B B . 28 LYS NZ 1 1
8 40689 2 1 28 LYS O O 28.125 79.584 69.330 1.00 . B B . 28 LYS O 1 1
8 40690 2 1 29 GLY C C 25.809 78.362 69.095 1.00 . B B . 29 GLY C 1 1
8 40691 2 1 29 GLY CA C 26.578 77.216 68.763 1.00 . B B . 29 GLY CA 1 1
8 40692 2 1 29 GLY H H 28.268 77.053 67.497 1.00 . B B . 29 GLY H 1 1
8 40693 2 1 29 GLY HA2 H 26.036 76.622 68.042 1.00 . B B . 29 GLY HA2 1 1
8 40694 2 1 29 GLY HA3 H 26.759 76.623 69.649 1.00 . B B . 29 GLY HA3 1 1
8 40695 2 1 29 GLY N N 27.870 77.629 68.179 1.00 . B B . 29 GLY N 1 1
8 40696 2 1 29 GLY O O 25.573 79.171 68.230 1.00 . B B . 29 GLY O 1 1
8 40697 2 1 30 ALA C C 23.285 78.611 71.025 1.00 . B B . 30 ALA C 1 1
8 40698 2 1 30 ALA CA C 24.466 79.401 70.662 1.00 . B B . 30 ALA CA 1 1
8 40699 2 1 30 ALA CB C 24.176 80.528 69.690 1.00 . B B . 30 ALA CB 1 1
8 40700 2 1 30 ALA H H 25.527 77.643 70.930 1.00 . B B . 30 ALA H 1 1
8 40701 2 1 30 ALA HA H 24.844 79.838 71.582 1.00 . B B . 30 ALA HA 1 1
8 40702 2 1 30 ALA HB1 H 23.522 81.236 70.169 1.00 . B B . 30 ALA HB1 1 1
8 40703 2 1 30 ALA HB2 H 23.706 80.149 68.807 1.00 . B B . 30 ALA HB2 1 1
8 40704 2 1 30 ALA HB3 H 25.097 81.028 69.430 1.00 . B B . 30 ALA HB3 1 1
8 40705 2 1 30 ALA N N 25.345 78.382 70.312 1.00 . B B . 30 ALA N 1 1
8 40706 2 1 30 ALA O O 23.273 77.870 72.013 1.00 . B B . 30 ALA O 1 1
8 40707 2 1 31 ILE C C 21.175 76.594 69.962 1.00 . B B . 31 ILE C 1 1
8 40708 2 1 31 ILE CA C 21.093 78.046 70.445 1.00 . B B . 31 ILE CA 1 1
8 40709 2 1 31 ILE CB C 20.081 78.763 69.609 1.00 . B B . 31 ILE CB 1 1
8 40710 2 1 31 ILE CD1 C 21.070 80.856 68.518 1.00 . B B . 31 ILE CD1 1 1
8 40711 2 1 31 ILE CG1 C 20.254 80.311 69.714 1.00 . B B . 31 ILE CG1 1 1
8 40712 2 1 31 ILE CG2 C 18.747 78.349 70.065 1.00 . B B . 31 ILE CG2 1 1
8 40713 2 1 31 ILE H H 22.360 79.234 69.340 1.00 . B B . 31 ILE H 1 1
8 40714 2 1 31 ILE HA H 20.808 78.082 71.473 1.00 . B B . 31 ILE HA 1 1
8 40715 2 1 31 ILE HB H 20.199 78.456 68.601 1.00 . B B . 31 ILE HB 1 1
8 40716 2 1 31 ILE HD11 H 20.387 81.264 67.788 1.00 . B B . 31 ILE HD11 1 1
8 40717 2 1 31 ILE HD12 H 21.641 80.079 68.062 1.00 . B B . 31 ILE HD12 1 1
8 40718 2 1 31 ILE HD13 H 21.725 81.640 68.857 1.00 . B B . 31 ILE HD13 1 1
8 40719 2 1 31 ILE HG12 H 19.282 80.789 69.714 1.00 . B B . 31 ILE HG12 1 1
8 40720 2 1 31 ILE HG13 H 20.765 80.563 70.633 1.00 . B B . 31 ILE HG13 1 1
8 40721 2 1 31 ILE HG21 H 18.004 78.699 69.364 1.00 . B B . 31 ILE HG21 1 1
8 40722 2 1 31 ILE HG22 H 18.551 78.782 71.036 1.00 . B B . 31 ILE HG22 1 1
8 40723 2 1 31 ILE HG23 H 18.691 77.279 70.134 1.00 . B B . 31 ILE HG23 1 1
8 40724 2 1 31 ILE N N 22.278 78.753 70.219 1.00 . B B . 31 ILE N 1 1
8 40725 2 1 31 ILE O O 21.204 76.353 68.754 1.00 . B B . 31 ILE O 1 1
8 40726 2 1 32 ILE C C 19.913 73.546 71.142 1.00 . B B . 32 ILE C 1 1
8 40727 2 1 32 ILE CA C 21.127 74.209 70.504 1.00 . B B . 32 ILE CA 1 1
8 40728 2 1 32 ILE CB C 22.462 73.489 70.866 1.00 . B B . 32 ILE CB 1 1
8 40729 2 1 32 ILE CD1 C 24.035 71.667 70.207 1.00 . B B . 32 ILE CD1 1 1
8 40730 2 1 32 ILE CG1 C 22.608 72.198 70.057 1.00 . B B . 32 ILE CG1 1 1
8 40731 2 1 32 ILE CG2 C 22.530 73.110 72.344 1.00 . B B . 32 ILE CG2 1 1
8 40732 2 1 32 ILE H H 21.066 75.850 71.843 1.00 . B B . 32 ILE H 1 1
8 40733 2 1 32 ILE HA H 20.986 74.146 69.444 1.00 . B B . 32 ILE HA 1 1
8 40734 2 1 32 ILE HB H 23.289 74.144 70.634 1.00 . B B . 32 ILE HB 1 1
8 40735 2 1 32 ILE HD11 H 24.137 70.746 69.652 1.00 . B B . 32 ILE HD11 1 1
8 40736 2 1 32 ILE HD12 H 24.243 71.483 71.250 1.00 . B B . 32 ILE HD12 1 1
8 40737 2 1 32 ILE HD13 H 24.733 72.396 69.824 1.00 . B B . 32 ILE HD13 1 1
8 40738 2 1 32 ILE HG12 H 21.912 71.464 70.430 1.00 . B B . 32 ILE HG12 1 1
8 40739 2 1 32 ILE HG13 H 22.409 72.390 69.018 1.00 . B B . 32 ILE HG13 1 1
8 40740 2 1 32 ILE HG21 H 21.822 72.325 72.557 1.00 . B B . 32 ILE HG21 1 1
8 40741 2 1 32 ILE HG22 H 22.313 73.981 72.940 1.00 . B B . 32 ILE HG22 1 1
8 40742 2 1 32 ILE HG23 H 23.528 72.764 72.572 1.00 . B B . 32 ILE HG23 1 1
8 40743 2 1 32 ILE N N 21.136 75.626 70.891 1.00 . B B . 32 ILE N 1 1
8 40744 2 1 32 ILE O O 19.832 73.364 72.359 1.00 . B B . 32 ILE O 1 1
8 40745 2 1 33 GLY C C 17.422 71.330 69.947 1.00 . B B . 33 GLY C 1 1
8 40746 2 1 33 GLY CA C 17.709 72.564 70.770 1.00 . B B . 33 GLY CA 1 1
8 40747 2 1 33 GLY H H 19.050 73.388 69.328 1.00 . B B . 33 GLY H 1 1
8 40748 2 1 33 GLY HA2 H 17.822 72.284 71.804 1.00 . B B . 33 GLY HA2 1 1
8 40749 2 1 33 GLY HA3 H 16.890 73.242 70.675 1.00 . B B . 33 GLY HA3 1 1
8 40750 2 1 33 GLY N N 18.940 73.205 70.291 1.00 . B B . 33 GLY N 1 1
8 40751 2 1 33 GLY O O 17.272 71.401 68.734 1.00 . B B . 33 GLY O 1 1
8 40752 2 1 34 LEU C C 16.120 68.021 70.475 1.00 . B B . 34 LEU C 1 1
8 40753 2 1 34 LEU CA C 17.124 68.957 69.827 1.00 . B B . 34 LEU CA 1 1
8 40754 2 1 34 LEU CB C 18.464 68.224 69.580 1.00 . B B . 34 LEU CB 1 1
8 40755 2 1 34 LEU CD1 C 19.959 70.215 68.977 1.00 . B B . 34 LEU CD1 1 1
8 40756 2 1 34 LEU CD2 C 20.331 67.940 67.956 1.00 . B B . 34 LEU CD2 1 1
8 40757 2 1 34 LEU CG C 19.269 68.919 68.467 1.00 . B B . 34 LEU CG 1 1
8 40758 2 1 34 LEU H H 17.493 70.144 71.566 1.00 . B B . 34 LEU H 1 1
8 40759 2 1 34 LEU HA H 16.710 69.216 68.867 1.00 . B B . 34 LEU HA 1 1
8 40760 2 1 34 LEU HB2 H 19.056 68.223 70.476 1.00 . B B . 34 LEU HB2 1 1
8 40761 2 1 34 LEU HB3 H 18.261 67.203 69.287 1.00 . B B . 34 LEU HB3 1 1
8 40762 2 1 34 LEU HD11 H 19.540 71.065 68.460 1.00 . B B . 34 LEU HD11 1 1
8 40763 2 1 34 LEU HD12 H 21.019 70.176 68.770 1.00 . B B . 34 LEU HD12 1 1
8 40764 2 1 34 LEU HD13 H 19.811 70.335 70.041 1.00 . B B . 34 LEU HD13 1 1
8 40765 2 1 34 LEU HD21 H 19.851 67.102 67.471 1.00 . B B . 34 LEU HD21 1 1
8 40766 2 1 34 LEU HD22 H 20.924 67.586 68.786 1.00 . B B . 34 LEU HD22 1 1
8 40767 2 1 34 LEU HD23 H 20.965 68.450 67.255 1.00 . B B . 34 LEU HD23 1 1
8 40768 2 1 34 LEU HG H 18.609 69.175 67.661 1.00 . B B . 34 LEU HG 1 1
8 40769 2 1 34 LEU N N 17.362 70.178 70.588 1.00 . B B . 34 LEU N 1 1
8 40770 2 1 34 LEU O O 15.803 68.088 71.672 1.00 . B B . 34 LEU O 1 1
8 40771 2 1 35 MET C C 15.139 64.812 69.563 1.00 . B B . 35 MET C 1 1
8 40772 2 1 35 MET CA C 14.634 66.163 70.022 1.00 . B B . 35 MET CA 1 1
8 40773 2 1 35 MET CB C 13.295 66.479 69.359 1.00 . B B . 35 MET CB 1 1
8 40774 2 1 35 MET CE C 10.748 66.100 71.453 1.00 . B B . 35 MET CE 1 1
8 40775 2 1 35 MET CG C 12.336 65.275 69.458 1.00 . B B . 35 MET CG 1 1
8 40776 2 1 35 MET H H 15.878 67.190 68.670 1.00 . B B . 35 MET H 1 1
8 40777 2 1 35 MET HA H 14.514 66.159 71.098 1.00 . B B . 35 MET HA 1 1
8 40778 2 1 35 MET HB2 H 12.857 67.337 69.849 1.00 . B B . 35 MET HB2 1 1
8 40779 2 1 35 MET HB3 H 13.471 66.717 68.322 1.00 . B B . 35 MET HB3 1 1
8 40780 2 1 35 MET HE1 H 9.914 66.690 71.793 1.00 . B B . 35 MET HE1 1 1
8 40781 2 1 35 MET HE2 H 11.659 66.609 71.690 1.00 . B B . 35 MET HE2 1 1
8 40782 2 1 35 MET HE3 H 10.741 65.138 71.937 1.00 . B B . 35 MET HE3 1 1
8 40783 2 1 35 MET HG2 H 12.396 64.685 68.555 1.00 . B B . 35 MET HG2 1 1
8 40784 2 1 35 MET HG3 H 12.602 64.659 70.307 1.00 . B B . 35 MET HG3 1 1
8 40785 2 1 35 MET N N 15.606 67.153 69.623 1.00 . B B . 35 MET N 1 1
8 40786 2 1 35 MET O O 15.213 64.550 68.362 1.00 . B B . 35 MET O 1 1
8 40787 2 1 35 MET SD S 10.647 65.874 69.669 1.00 . B B . 35 MET SD 1 1
8 40788 2 1 36 VAL C C 15.068 61.560 70.808 1.00 . B B . 36 VAL C 1 1
8 40789 2 1 36 VAL CA C 16.007 62.621 70.187 1.00 . B B . 36 VAL CA 1 1
8 40790 2 1 36 VAL CB C 17.481 62.486 70.733 1.00 . B B . 36 VAL CB 1 1
8 40791 2 1 36 VAL CG1 C 18.431 61.938 69.661 1.00 . B B . 36 VAL CG1 1 1
8 40792 2 1 36 VAL CG2 C 18.007 63.849 71.159 1.00 . B B . 36 VAL CG2 1 1
8 40793 2 1 36 VAL H H 15.420 64.200 71.464 1.00 . B B . 36 VAL H 1 1
8 40794 2 1 36 VAL HA H 16.011 62.485 69.112 1.00 . B B . 36 VAL HA 1 1
8 40795 2 1 36 VAL HB H 17.500 61.823 71.586 1.00 . B B . 36 VAL HB 1 1
8 40796 2 1 36 VAL HG11 H 18.629 62.702 68.924 1.00 . B B . 36 VAL HG11 1 1
8 40797 2 1 36 VAL HG12 H 17.975 61.085 69.180 1.00 . B B . 36 VAL HG12 1 1
8 40798 2 1 36 VAL HG13 H 19.359 61.636 70.125 1.00 . B B . 36 VAL HG13 1 1
8 40799 2 1 36 VAL HG21 H 17.428 64.206 71.987 1.00 . B B . 36 VAL HG21 1 1
8 40800 2 1 36 VAL HG22 H 17.926 64.541 70.334 1.00 . B B . 36 VAL HG22 1 1
8 40801 2 1 36 VAL HG23 H 19.042 63.760 71.455 1.00 . B B . 36 VAL HG23 1 1
8 40802 2 1 36 VAL N N 15.495 63.955 70.515 1.00 . B B . 36 VAL N 1 1
8 40803 2 1 36 VAL O O 15.413 60.930 71.806 1.00 . B B . 36 VAL O 1 1
8 40804 2 1 37 GLY C C 13.576 59.189 71.328 1.00 . B B . 37 GLY C 1 1
8 40805 2 1 37 GLY CA C 12.890 60.404 70.692 1.00 . B B . 37 GLY CA 1 1
8 40806 2 1 37 GLY H H 13.647 61.913 69.412 1.00 . B B . 37 GLY H 1 1
8 40807 2 1 37 GLY HA2 H 12.259 60.878 71.427 1.00 . B B . 37 GLY HA2 1 1
8 40808 2 1 37 GLY HA3 H 12.281 60.071 69.866 1.00 . B B . 37 GLY HA3 1 1
8 40809 2 1 37 GLY N N 13.867 61.378 70.202 1.00 . B B . 37 GLY N 1 1
8 40810 2 1 37 GLY O O 13.976 59.228 72.492 1.00 . B B . 37 GLY O 1 1
8 40811 2 1 38 GLY C C 13.671 55.643 70.504 1.00 . B B . 38 GLY C 1 1
8 40812 2 1 38 GLY CA C 14.352 56.890 71.055 1.00 . B B . 38 GLY CA 1 1
8 40813 2 1 38 GLY H H 13.373 58.129 69.637 1.00 . B B . 38 GLY H 1 1
8 40814 2 1 38 GLY HA2 H 15.389 56.890 70.749 1.00 . B B . 38 GLY HA2 1 1
8 40815 2 1 38 GLY HA3 H 14.304 56.867 72.135 1.00 . B B . 38 GLY HA3 1 1
8 40816 2 1 38 GLY N N 13.708 58.107 70.557 1.00 . B B . 38 GLY N 1 1
8 40817 2 1 38 GLY O O 12.789 55.729 69.649 1.00 . B B . 38 GLY O 1 1
8 40818 2 1 39 VAL C C 13.365 52.253 71.748 1.00 . B B . 39 VAL C 1 1
8 40819 2 1 39 VAL CA C 13.513 53.206 70.567 1.00 . B B . 39 VAL CA 1 1
8 40820 2 1 39 VAL CB C 14.409 52.568 69.502 1.00 . B B . 39 VAL CB 1 1
8 40821 2 1 39 VAL CG1 C 15.806 52.329 70.077 1.00 . B B . 39 VAL CG1 1 1
8 40822 2 1 39 VAL CG2 C 13.803 51.230 69.065 1.00 . B B . 39 VAL CG2 1 1
8 40823 2 1 39 VAL H H 14.790 54.479 71.686 1.00 . B B . 39 VAL H 1 1
8 40824 2 1 39 VAL HA H 12.536 53.379 70.139 1.00 . B B . 39 VAL HA 1 1
8 40825 2 1 39 VAL HB H 14.480 53.227 68.649 1.00 . B B . 39 VAL HB 1 1
8 40826 2 1 39 VAL HG11 H 16.454 51.947 69.302 1.00 . B B . 39 VAL HG11 1 1
8 40827 2 1 39 VAL HG12 H 15.748 51.611 70.883 1.00 . B B . 39 VAL HG12 1 1
8 40828 2 1 39 VAL HG13 H 16.205 53.260 70.452 1.00 . B B . 39 VAL HG13 1 1
8 40829 2 1 39 VAL HG21 H 12.742 51.350 68.903 1.00 . B B . 39 VAL HG21 1 1
8 40830 2 1 39 VAL HG22 H 13.967 50.492 69.837 1.00 . B B . 39 VAL HG22 1 1
8 40831 2 1 39 VAL HG23 H 14.273 50.903 68.150 1.00 . B B . 39 VAL HG23 1 1
8 40832 2 1 39 VAL N N 14.086 54.481 71.005 1.00 . B B . 39 VAL N 1 1
8 40833 2 1 39 VAL O O 14.219 52.203 72.631 1.00 . B B . 39 VAL O 1 1
8 40834 2 1 40 VAL C C 13.221 49.640 73.058 1.00 . B B . 40 VAL C 1 1
8 40835 2 1 40 VAL CA C 12.014 50.546 72.830 1.00 . B B . 40 VAL CA 1 1
8 40836 2 1 40 VAL CB C 10.791 49.694 72.486 1.00 . B B . 40 VAL CB 1 1
8 40837 2 1 40 VAL CG1 C 11.050 48.929 71.186 1.00 . B B . 40 VAL CG1 1 1
8 40838 2 1 40 VAL CG2 C 10.526 48.699 73.617 1.00 . B B . 40 VAL CG2 1 1
8 40839 2 1 40 VAL H H 11.626 51.582 71.022 1.00 . B B . 40 VAL H 1 1
8 40840 2 1 40 VAL HA H 11.813 51.093 73.739 1.00 . B B . 40 VAL HA 1 1
8 40841 2 1 40 VAL HB H 9.931 50.337 72.361 1.00 . B B . 40 VAL HB 1 1
8 40842 2 1 40 VAL HG11 H 11.468 49.600 70.451 1.00 . B B . 40 VAL HG11 1 1
8 40843 2 1 40 VAL HG12 H 10.119 48.524 70.817 1.00 . B B . 40 VAL HG12 1 1
8 40844 2 1 40 VAL HG13 H 11.744 48.124 71.376 1.00 . B B . 40 VAL HG13 1 1
8 40845 2 1 40 VAL HG21 H 9.534 48.287 73.507 1.00 . B B . 40 VAL HG21 1 1
8 40846 2 1 40 VAL HG22 H 10.601 49.205 74.568 1.00 . B B . 40 VAL HG22 1 1
8 40847 2 1 40 VAL HG23 H 11.253 47.902 73.574 1.00 . B B . 40 VAL HG23 1 1
8 40848 2 1 40 VAL N N 12.272 51.498 71.754 1.00 . B B . 40 VAL N 1 1
8 40849 2 1 40 VAL O O 13.904 49.340 72.091 1.00 . B B . 40 VAL O 1 1
8 40850 2 1 40 VAL OXT O 13.444 49.257 74.194 1.00 . B B . 40 VAL OXT 1 1
8 40851 3 1 9 GLY C C 15.407 34.572 71.787 1.00 . C C . 9 GLY C 1 1
8 40852 3 1 9 GLY CA C 15.274 33.212 71.109 1.00 . C C . 9 GLY CA 1 1
8 40853 3 1 9 GLY H H 16.470 32.569 69.530 1.00 . C C . 9 GLY H 1 1
8 40854 3 1 9 GLY HA2 H 14.539 33.273 70.320 1.00 . C C . 9 GLY HA2 1 1
8 40855 3 1 9 GLY HA3 H 14.964 32.479 71.837 1.00 . C C . 9 GLY HA3 1 1
8 40856 3 1 9 GLY N N 16.591 32.818 70.531 1.00 . C C . 9 GLY N 1 1
8 40857 3 1 9 GLY O O 14.684 34.877 72.737 1.00 . C C . 9 GLY O 1 1
8 40858 3 1 10 TYR C C 16.979 37.698 70.753 1.00 . C C . 10 TYR C 1 1
8 40859 3 1 10 TYR CA C 16.568 36.719 71.847 1.00 . C C . 10 TYR CA 1 1
8 40860 3 1 10 TYR CB C 17.661 36.654 72.914 1.00 . C C . 10 TYR CB 1 1
8 40861 3 1 10 TYR CD1 C 18.987 34.572 72.414 1.00 . C C . 10 TYR CD1 1 1
8 40862 3 1 10 TYR CD2 C 19.897 36.717 71.749 1.00 . C C . 10 TYR CD2 1 1
8 40863 3 1 10 TYR CE1 C 20.114 33.931 71.887 1.00 . C C . 10 TYR CE1 1 1
8 40864 3 1 10 TYR CE2 C 21.022 36.076 71.222 1.00 . C C . 10 TYR CE2 1 1
8 40865 3 1 10 TYR CG C 18.878 35.965 72.346 1.00 . C C . 10 TYR CG 1 1
8 40866 3 1 10 TYR CZ C 21.132 34.683 71.292 1.00 . C C . 10 TYR CZ 1 1
8 40867 3 1 10 TYR H H 16.880 35.082 70.532 1.00 . C C . 10 TYR H 1 1
8 40868 3 1 10 TYR HA H 15.657 37.076 72.306 1.00 . C C . 10 TYR HA 1 1
8 40869 3 1 10 TYR HB2 H 17.923 37.657 73.218 1.00 . C C . 10 TYR HB2 1 1
8 40870 3 1 10 TYR HB3 H 17.300 36.101 73.768 1.00 . C C . 10 TYR HB3 1 1
8 40871 3 1 10 TYR HD1 H 18.200 33.992 72.873 1.00 . C C . 10 TYR HD1 1 1
8 40872 3 1 10 TYR HD2 H 19.813 37.792 71.695 1.00 . C C . 10 TYR HD2 1 1
8 40873 3 1 10 TYR HE1 H 20.200 32.856 71.943 1.00 . C C . 10 TYR HE1 1 1
8 40874 3 1 10 TYR HE2 H 21.809 36.656 70.762 1.00 . C C . 10 TYR HE2 1 1
8 40875 3 1 10 TYR HH H 21.934 33.307 70.243 1.00 . C C . 10 TYR HH 1 1
8 40876 3 1 10 TYR N N 16.337 35.384 71.290 1.00 . C C . 10 TYR N 1 1
8 40877 3 1 10 TYR O O 17.492 37.298 69.707 1.00 . C C . 10 TYR O 1 1
8 40878 3 1 10 TYR OH O 22.239 34.049 70.770 1.00 . C C . 10 TYR OH 1 1
8 40879 3 1 11 GLU C C 18.147 40.972 70.615 1.00 . C C . 11 GLU C 1 1
8 40880 3 1 11 GLU CA C 17.083 40.040 70.042 1.00 . C C . 11 GLU CA 1 1
8 40881 3 1 11 GLU CB C 15.826 40.854 69.716 1.00 . C C . 11 GLU CB 1 1
8 40882 3 1 11 GLU CD C 13.536 40.752 68.705 1.00 . C C . 11 GLU CD 1 1
8 40883 3 1 11 GLU CG C 14.832 39.982 68.947 1.00 . C C . 11 GLU CG 1 1
8 40884 3 1 11 GLU H H 16.333 39.236 71.858 1.00 . C C . 11 GLU H 1 1
8 40885 3 1 11 GLU HA H 17.458 39.596 69.129 1.00 . C C . 11 GLU HA 1 1
8 40886 3 1 11 GLU HB2 H 15.371 41.194 70.636 1.00 . C C . 11 GLU HB2 1 1
8 40887 3 1 11 GLU HB3 H 16.096 41.707 69.112 1.00 . C C . 11 GLU HB3 1 1
8 40888 3 1 11 GLU HG2 H 15.263 39.698 67.998 1.00 . C C . 11 GLU HG2 1 1
8 40889 3 1 11 GLU HG3 H 14.615 39.093 69.522 1.00 . C C . 11 GLU HG3 1 1
8 40890 3 1 11 GLU N N 16.745 38.987 71.005 1.00 . C C . 11 GLU N 1 1
8 40891 3 1 11 GLU O O 18.085 41.351 71.784 1.00 . C C . 11 GLU O 1 1
8 40892 3 1 11 GLU OE1 O 13.483 41.914 69.072 1.00 . C C . 11 GLU OE1 1 1
8 40893 3 1 11 GLU OE2 O 12.615 40.167 68.158 1.00 . C C . 11 GLU OE2 1 1
8 40894 3 1 12 VAL C C 20.266 43.461 69.294 1.00 . C C . 12 VAL C 1 1
8 40895 3 1 12 VAL CA C 20.199 42.244 70.212 1.00 . C C . 12 VAL CA 1 1
8 40896 3 1 12 VAL CB C 21.540 41.507 70.166 1.00 . C C . 12 VAL CB 1 1
8 40897 3 1 12 VAL CG1 C 22.650 42.432 70.669 1.00 . C C . 12 VAL CG1 1 1
8 40898 3 1 12 VAL CG2 C 21.471 40.255 71.045 1.00 . C C . 12 VAL CG2 1 1
8 40899 3 1 12 VAL H H 19.116 41.013 68.860 1.00 . C C . 12 VAL H 1 1
8 40900 3 1 12 VAL HA H 20.019 42.575 71.222 1.00 . C C . 12 VAL HA 1 1
8 40901 3 1 12 VAL HB H 21.753 41.220 69.146 1.00 . C C . 12 VAL HB 1 1
8 40902 3 1 12 VAL HG11 H 22.382 42.820 71.642 1.00 . C C . 12 VAL HG11 1 1
8 40903 3 1 12 VAL HG12 H 22.775 43.251 69.977 1.00 . C C . 12 VAL HG12 1 1
8 40904 3 1 12 VAL HG13 H 23.574 41.879 70.744 1.00 . C C . 12 VAL HG13 1 1
8 40905 3 1 12 VAL HG21 H 20.960 40.488 71.968 1.00 . C C . 12 VAL HG21 1 1
8 40906 3 1 12 VAL HG22 H 22.472 39.911 71.265 1.00 . C C . 12 VAL HG22 1 1
8 40907 3 1 12 VAL HG23 H 20.933 39.480 70.521 1.00 . C C . 12 VAL HG23 1 1
8 40908 3 1 12 VAL N N 19.122 41.345 69.782 1.00 . C C . 12 VAL N 1 1
8 40909 3 1 12 VAL O O 20.265 43.321 68.072 1.00 . C C . 12 VAL O 1 1
8 40910 3 1 13 HIS C C 21.081 47.015 69.843 1.00 . C C . 13 HIS C 1 1
8 40911 3 1 13 HIS CA C 20.423 45.877 69.065 1.00 . C C . 13 HIS CA 1 1
8 40912 3 1 13 HIS CB C 19.027 46.299 68.589 1.00 . C C . 13 HIS CB 1 1
8 40913 3 1 13 HIS CD2 C 17.589 47.209 70.597 1.00 . C C . 13 HIS CD2 1 1
8 40914 3 1 13 HIS CE1 C 16.556 45.371 71.099 1.00 . C C . 13 HIS CE1 1 1
8 40915 3 1 13 HIS CG C 18.045 46.247 69.730 1.00 . C C . 13 HIS CG 1 1
8 40916 3 1 13 HIS H H 20.346 44.719 70.859 1.00 . C C . 13 HIS H 1 1
8 40917 3 1 13 HIS HA H 21.029 45.669 68.194 1.00 . C C . 13 HIS HA 1 1
8 40918 3 1 13 HIS HB2 H 19.071 47.306 68.200 1.00 . C C . 13 HIS HB2 1 1
8 40919 3 1 13 HIS HB3 H 18.701 45.630 67.806 1.00 . C C . 13 HIS HB3 1 1
8 40920 3 1 13 HIS HD2 H 17.912 48.239 70.610 1.00 . C C . 13 HIS HD2 1 1
8 40921 3 1 13 HIS HE1 H 15.903 44.654 71.574 1.00 . C C . 13 HIS HE1 1 1
8 40922 3 1 13 HIS HE2 H 16.152 47.107 72.173 1.00 . C C . 13 HIS HE2 1 1
8 40923 3 1 13 HIS N N 20.340 44.657 69.876 1.00 . C C . 13 HIS N 1 1
8 40924 3 1 13 HIS ND1 N 17.373 45.082 70.070 1.00 . C C . 13 HIS ND1 1 1
8 40925 3 1 13 HIS NE2 N 16.647 46.653 71.460 1.00 . C C . 13 HIS NE2 1 1
8 40926 3 1 13 HIS O O 20.875 47.165 71.048 1.00 . C C . 13 HIS O 1 1
8 40927 3 1 14 HIS C C 22.555 50.140 68.867 1.00 . C C . 14 HIS C 1 1
8 40928 3 1 14 HIS CA C 22.552 48.936 69.788 1.00 . C C . 14 HIS CA 1 1
8 40929 3 1 14 HIS CB C 24.004 48.556 70.124 1.00 . C C . 14 HIS CB 1 1
8 40930 3 1 14 HIS CD2 C 23.590 46.474 71.678 1.00 . C C . 14 HIS CD2 1 1
8 40931 3 1 14 HIS CE1 C 24.630 44.990 70.494 1.00 . C C . 14 HIS CE1 1 1
8 40932 3 1 14 HIS CG C 24.076 47.121 70.570 1.00 . C C . 14 HIS CG 1 1
8 40933 3 1 14 HIS H H 22.010 47.669 68.189 1.00 . C C . 14 HIS H 1 1
8 40934 3 1 14 HIS HA H 22.035 49.191 70.696 1.00 . C C . 14 HIS HA 1 1
8 40935 3 1 14 HIS HB2 H 24.626 48.683 69.248 1.00 . C C . 14 HIS HB2 1 1
8 40936 3 1 14 HIS HB3 H 24.368 49.195 70.915 1.00 . C C . 14 HIS HB3 1 1
8 40937 3 1 14 HIS HD2 H 23.028 46.939 72.469 1.00 . C C . 14 HIS HD2 1 1
8 40938 3 1 14 HIS HE1 H 25.052 44.056 70.152 1.00 . C C . 14 HIS HE1 1 1
8 40939 3 1 14 HIS HE2 H 23.729 44.434 72.284 1.00 . C C . 14 HIS HE2 1 1
8 40940 3 1 14 HIS N N 21.879 47.826 69.147 1.00 . C C . 14 HIS N 1 1
8 40941 3 1 14 HIS ND1 N 24.735 46.154 69.829 1.00 . C C . 14 HIS ND1 1 1
8 40942 3 1 14 HIS NE2 N 23.941 45.130 71.628 1.00 . C C . 14 HIS NE2 1 1
8 40943 3 1 14 HIS O O 22.279 50.028 67.674 1.00 . C C . 14 HIS O 1 1
8 40944 3 1 15 GLN C C 24.029 53.458 69.250 1.00 . C C . 15 GLN C 1 1
8 40945 3 1 15 GLN CA C 22.985 52.522 68.640 1.00 . C C . 15 GLN CA 1 1
8 40946 3 1 15 GLN CB C 21.630 53.248 68.611 1.00 . C C . 15 GLN CB 1 1
8 40947 3 1 15 GLN CD C 19.266 53.176 67.795 1.00 . C C . 15 GLN CD 1 1
8 40948 3 1 15 GLN CG C 20.610 52.455 67.787 1.00 . C C . 15 GLN CG 1 1
8 40949 3 1 15 GLN H H 23.131 51.298 70.382 1.00 . C C . 15 GLN H 1 1
8 40950 3 1 15 GLN HA H 23.277 52.284 67.627 1.00 . C C . 15 GLN HA 1 1
8 40951 3 1 15 GLN HB2 H 21.264 53.362 69.618 1.00 . C C . 15 GLN HB2 1 1
8 40952 3 1 15 GLN HB3 H 21.760 54.224 68.169 1.00 . C C . 15 GLN HB3 1 1
8 40953 3 1 15 GLN HE21 H 18.945 52.906 65.854 1.00 . C C . 15 GLN HE21 1 1
8 40954 3 1 15 GLN HE22 H 17.721 53.741 66.682 1.00 . C C . 15 GLN HE22 1 1
8 40955 3 1 15 GLN HG2 H 20.962 52.362 66.771 1.00 . C C . 15 GLN HG2 1 1
8 40956 3 1 15 GLN HG3 H 20.483 51.474 68.214 1.00 . C C . 15 GLN HG3 1 1
8 40957 3 1 15 GLN N N 22.903 51.282 69.425 1.00 . C C . 15 GLN N 1 1
8 40958 3 1 15 GLN NE2 N 18.588 53.285 66.684 1.00 . C C . 15 GLN NE2 1 1
8 40959 3 1 15 GLN O O 24.511 53.219 70.357 1.00 . C C . 15 GLN O 1 1
8 40960 3 1 15 GLN OE1 O 18.820 53.651 68.840 1.00 . C C . 15 GLN OE1 1 1
8 40961 3 1 16 LYS C C 25.128 56.855 68.318 1.00 . C C . 16 LYS C 1 1
8 40962 3 1 16 LYS CA C 25.347 55.506 69.007 1.00 . C C . 16 LYS CA 1 1
8 40963 3 1 16 LYS CB C 26.786 55.035 68.719 1.00 . C C . 16 LYS CB 1 1
8 40964 3 1 16 LYS CD C 28.596 53.408 69.297 1.00 . C C . 16 LYS CD 1 1
8 40965 3 1 16 LYS CE C 28.933 52.160 70.115 1.00 . C C . 16 LYS CE 1 1
8 40966 3 1 16 LYS CG C 27.136 53.790 69.545 1.00 . C C . 16 LYS CG 1 1
8 40967 3 1 16 LYS H H 23.932 54.670 67.658 1.00 . C C . 16 LYS H 1 1
8 40968 3 1 16 LYS HA H 25.226 55.635 70.071 1.00 . C C . 16 LYS HA 1 1
8 40969 3 1 16 LYS HB2 H 26.878 54.798 67.674 1.00 . C C . 16 LYS HB2 1 1
8 40970 3 1 16 LYS HB3 H 27.476 55.828 68.964 1.00 . C C . 16 LYS HB3 1 1
8 40971 3 1 16 LYS HD2 H 28.743 53.203 68.246 1.00 . C C . 16 LYS HD2 1 1
8 40972 3 1 16 LYS HD3 H 29.238 54.220 69.600 1.00 . C C . 16 LYS HD3 1 1
8 40973 3 1 16 LYS HE2 H 28.807 52.374 71.166 1.00 . C C . 16 LYS HE2 1 1
8 40974 3 1 16 LYS HE3 H 28.275 51.353 69.829 1.00 . C C . 16 LYS HE3 1 1
8 40975 3 1 16 LYS HG2 H 26.988 53.995 70.594 1.00 . C C . 16 LYS HG2 1 1
8 40976 3 1 16 LYS HG3 H 26.513 52.967 69.243 1.00 . C C . 16 LYS HG3 1 1
8 40977 3 1 16 LYS HZ1 H 30.763 52.410 69.153 1.00 . C C . 16 LYS HZ1 1 1
8 40978 3 1 16 LYS HZ2 H 30.371 50.792 69.488 1.00 . C C . 16 LYS HZ2 1 1
8 40979 3 1 16 LYS HZ3 H 30.891 51.819 70.739 1.00 . C C . 16 LYS HZ3 1 1
8 40980 3 1 16 LYS N N 24.361 54.529 68.528 1.00 . C C . 16 LYS N 1 1
8 40981 3 1 16 LYS NZ N 30.346 51.765 69.855 1.00 . C C . 16 LYS NZ 1 1
8 40982 3 1 16 LYS O O 25.243 56.963 67.097 1.00 . C C . 16 LYS O 1 1
8 40983 3 1 17 LEU C C 25.486 60.252 69.276 1.00 . C C . 17 LEU C 1 1
8 40984 3 1 17 LEU CA C 24.571 59.232 68.586 1.00 . C C . 17 LEU CA 1 1
8 40985 3 1 17 LEU CB C 23.093 59.591 68.822 1.00 . C C . 17 LEU CB 1 1
8 40986 3 1 17 LEU CD1 C 20.796 58.773 68.174 1.00 . C C . 17 LEU CD1 1 1
8 40987 3 1 17 LEU CD2 C 22.144 60.088 66.546 1.00 . C C . 17 LEU CD2 1 1
8 40988 3 1 17 LEU CG C 22.216 59.050 67.671 1.00 . C C . 17 LEU CG 1 1
8 40989 3 1 17 LEU H H 24.736 57.729 70.078 1.00 . C C . 17 LEU H 1 1
8 40990 3 1 17 LEU HA H 24.773 59.251 67.523 1.00 . C C . 17 LEU HA 1 1
8 40991 3 1 17 LEU HB2 H 22.778 59.136 69.750 1.00 . C C . 17 LEU HB2 1 1
8 40992 3 1 17 LEU HB3 H 22.980 60.665 68.894 1.00 . C C . 17 LEU HB3 1 1
8 40993 3 1 17 LEU HD11 H 20.359 59.689 68.539 1.00 . C C . 17 LEU HD11 1 1
8 40994 3 1 17 LEU HD12 H 20.833 58.046 68.971 1.00 . C C . 17 LEU HD12 1 1
8 40995 3 1 17 LEU HD13 H 20.198 58.387 67.362 1.00 . C C . 17 LEU HD13 1 1
8 40996 3 1 17 LEU HD21 H 21.665 60.984 66.913 1.00 . C C . 17 LEU HD21 1 1
8 40997 3 1 17 LEU HD22 H 21.569 59.687 65.726 1.00 . C C . 17 LEU HD22 1 1
8 40998 3 1 17 LEU HD23 H 23.140 60.326 66.208 1.00 . C C . 17 LEU HD23 1 1
8 40999 3 1 17 LEU HG H 22.642 58.132 67.287 1.00 . C C . 17 LEU HG 1 1
8 41000 3 1 17 LEU N N 24.812 57.880 69.112 1.00 . C C . 17 LEU N 1 1
8 41001 3 1 17 LEU O O 25.492 60.363 70.506 1.00 . C C . 17 LEU O 1 1
8 41002 3 1 18 VAL C C 27.158 63.349 68.357 1.00 . C C . 18 VAL C 1 1
8 41003 3 1 18 VAL CA C 27.194 61.985 69.059 1.00 . C C . 18 VAL CA 1 1
8 41004 3 1 18 VAL CB C 28.618 61.432 69.004 1.00 . C C . 18 VAL CB 1 1
8 41005 3 1 18 VAL CG1 C 29.601 62.469 69.557 1.00 . C C . 18 VAL CG1 1 1
8 41006 3 1 18 VAL CG2 C 28.692 60.153 69.841 1.00 . C C . 18 VAL CG2 1 1
8 41007 3 1 18 VAL H H 26.246 60.861 67.502 1.00 . C C . 18 VAL H 1 1
8 41008 3 1 18 VAL HA H 26.942 62.141 70.099 1.00 . C C . 18 VAL HA 1 1
8 41009 3 1 18 VAL HB H 28.876 61.206 67.980 1.00 . C C . 18 VAL HB 1 1
8 41010 3 1 18 VAL HG11 H 29.775 63.232 68.813 1.00 . C C . 18 VAL HG11 1 1
8 41011 3 1 18 VAL HG12 H 30.536 61.987 69.804 1.00 . C C . 18 VAL HG12 1 1
8 41012 3 1 18 VAL HG13 H 29.184 62.923 70.444 1.00 . C C . 18 VAL HG13 1 1
8 41013 3 1 18 VAL HG21 H 29.719 59.829 69.916 1.00 . C C . 18 VAL HG21 1 1
8 41014 3 1 18 VAL HG22 H 28.104 59.380 69.368 1.00 . C C . 18 VAL HG22 1 1
8 41015 3 1 18 VAL HG23 H 28.301 60.348 70.830 1.00 . C C . 18 VAL HG23 1 1
8 41016 3 1 18 VAL N N 26.272 60.992 68.481 1.00 . C C . 18 VAL N 1 1
8 41017 3 1 18 VAL O O 27.268 63.446 67.134 1.00 . C C . 18 VAL O 1 1
8 41018 3 1 19 PHE C C 28.409 66.387 69.351 1.00 . C C . 19 PHE C 1 1
8 41019 3 1 19 PHE CA C 27.132 65.796 68.726 1.00 . C C . 19 PHE CA 1 1
8 41020 3 1 19 PHE CB C 25.874 66.574 69.219 1.00 . C C . 19 PHE CB 1 1
8 41021 3 1 19 PHE CD1 C 24.987 68.087 67.373 1.00 . C C . 19 PHE CD1 1 1
8 41022 3 1 19 PHE CD2 C 23.837 65.993 67.798 1.00 . C C . 19 PHE CD2 1 1
8 41023 3 1 19 PHE CE1 C 24.053 68.399 66.366 1.00 . C C . 19 PHE CE1 1 1
8 41024 3 1 19 PHE CE2 C 22.896 66.309 66.795 1.00 . C C . 19 PHE CE2 1 1
8 41025 3 1 19 PHE CG C 24.885 66.882 68.089 1.00 . C C . 19 PHE CG 1 1
8 41026 3 1 19 PHE CZ C 23.001 67.514 66.076 1.00 . C C . 19 PHE CZ 1 1
8 41027 3 1 19 PHE H H 27.064 64.231 70.147 1.00 . C C . 19 PHE H 1 1
8 41028 3 1 19 PHE HA H 27.203 65.837 67.650 1.00 . C C . 19 PHE HA 1 1
8 41029 3 1 19 PHE HB2 H 25.369 65.979 69.963 1.00 . C C . 19 PHE HB2 1 1
8 41030 3 1 19 PHE HB3 H 26.179 67.508 69.674 1.00 . C C . 19 PHE HB3 1 1
8 41031 3 1 19 PHE HD1 H 25.793 68.772 67.589 1.00 . C C . 19 PHE HD1 1 1
8 41032 3 1 19 PHE HD2 H 23.751 65.066 68.345 1.00 . C C . 19 PHE HD2 1 1
8 41033 3 1 19 PHE HE1 H 24.142 69.326 65.819 1.00 . C C . 19 PHE HE1 1 1
8 41034 3 1 19 PHE HE2 H 22.094 65.621 66.575 1.00 . C C . 19 PHE HE2 1 1
8 41035 3 1 19 PHE HZ H 22.280 67.756 65.310 1.00 . C C . 19 PHE HZ 1 1
8 41036 3 1 19 PHE N N 27.088 64.399 69.182 1.00 . C C . 19 PHE N 1 1
8 41037 3 1 19 PHE O O 28.461 66.592 70.563 1.00 . C C . 19 PHE O 1 1
8 41038 3 1 20 PHE C C 31.092 68.452 68.366 1.00 . C C . 20 PHE C 1 1
8 41039 3 1 20 PHE CA C 30.727 67.144 69.060 1.00 . C C . 20 PHE CA 1 1
8 41040 3 1 20 PHE CB C 31.831 66.106 68.801 1.00 . C C . 20 PHE CB 1 1
8 41041 3 1 20 PHE CD1 C 33.913 67.542 68.829 1.00 . C C . 20 PHE CD1 1 1
8 41042 3 1 20 PHE CD2 C 33.571 65.947 70.626 1.00 . C C . 20 PHE CD2 1 1
8 41043 3 1 20 PHE CE1 C 35.120 67.941 69.415 1.00 . C C . 20 PHE CE1 1 1
8 41044 3 1 20 PHE CE2 C 34.777 66.347 71.210 1.00 . C C . 20 PHE CE2 1 1
8 41045 3 1 20 PHE CG C 33.136 66.544 69.434 1.00 . C C . 20 PHE CG 1 1
8 41046 3 1 20 PHE CZ C 35.551 67.344 70.606 1.00 . C C . 20 PHE CZ 1 1
8 41047 3 1 20 PHE H H 29.370 66.432 67.580 1.00 . C C . 20 PHE H 1 1
8 41048 3 1 20 PHE HA H 30.651 67.317 70.125 1.00 . C C . 20 PHE HA 1 1
8 41049 3 1 20 PHE HB2 H 31.531 65.156 69.221 1.00 . C C . 20 PHE HB2 1 1
8 41050 3 1 20 PHE HB3 H 31.971 65.994 67.736 1.00 . C C . 20 PHE HB3 1 1
8 41051 3 1 20 PHE HD1 H 33.585 68.001 67.909 1.00 . C C . 20 PHE HD1 1 1
8 41052 3 1 20 PHE HD2 H 32.976 65.175 71.091 1.00 . C C . 20 PHE HD2 1 1
8 41053 3 1 20 PHE HE1 H 35.718 68.711 68.950 1.00 . C C . 20 PHE HE1 1 1
8 41054 3 1 20 PHE HE2 H 35.111 65.884 72.127 1.00 . C C . 20 PHE HE2 1 1
8 41055 3 1 20 PHE HZ H 36.482 67.651 71.058 1.00 . C C . 20 PHE HZ 1 1
8 41056 3 1 20 PHE N N 29.447 66.622 68.541 1.00 . C C . 20 PHE N 1 1
8 41057 3 1 20 PHE O O 30.982 68.556 67.142 1.00 . C C . 20 PHE O 1 1
8 41058 3 1 21 ALA C C 33.051 71.465 69.205 1.00 . C C . 21 ALA C 1 1
8 41059 3 1 21 ALA CA C 31.884 70.748 68.514 1.00 . C C . 21 ALA CA 1 1
8 41060 3 1 21 ALA CB C 30.671 71.667 68.496 1.00 . C C . 21 ALA CB 1 1
8 41061 3 1 21 ALA H H 31.594 69.351 70.107 1.00 . C C . 21 ALA H 1 1
8 41062 3 1 21 ALA HA H 32.172 70.563 67.493 1.00 . C C . 21 ALA HA 1 1
8 41063 3 1 21 ALA HB1 H 29.894 71.227 67.886 1.00 . C C . 21 ALA HB1 1 1
8 41064 3 1 21 ALA HB2 H 30.959 72.620 68.081 1.00 . C C . 21 ALA HB2 1 1
8 41065 3 1 21 ALA HB3 H 30.305 71.804 69.503 1.00 . C C . 21 ALA HB3 1 1
8 41066 3 1 21 ALA N N 31.526 69.465 69.133 1.00 . C C . 21 ALA N 1 1
8 41067 3 1 21 ALA O O 33.202 71.436 70.434 1.00 . C C . 21 ALA O 1 1
8 41068 3 1 22 GLU C C 35.183 74.166 67.976 1.00 . C C . 22 GLU C 1 1
8 41069 3 1 22 GLU CA C 35.035 72.890 68.821 1.00 . C C . 22 GLU CA 1 1
8 41070 3 1 22 GLU CB C 36.295 72.029 68.676 1.00 . C C . 22 GLU CB 1 1
8 41071 3 1 22 GLU CD C 38.755 71.902 69.093 1.00 . C C . 22 GLU CD 1 1
8 41072 3 1 22 GLU CG C 37.510 72.772 69.235 1.00 . C C . 22 GLU CG 1 1
8 41073 3 1 22 GLU H H 33.670 72.107 67.398 1.00 . C C . 22 GLU H 1 1
8 41074 3 1 22 GLU HA H 34.906 73.163 69.857 1.00 . C C . 22 GLU HA 1 1
8 41075 3 1 22 GLU HB2 H 36.159 71.105 69.219 1.00 . C C . 22 GLU HB2 1 1
8 41076 3 1 22 GLU HB3 H 36.460 71.808 67.632 1.00 . C C . 22 GLU HB3 1 1
8 41077 3 1 22 GLU HG2 H 37.649 73.694 68.690 1.00 . C C . 22 GLU HG2 1 1
8 41078 3 1 22 GLU HG3 H 37.346 72.991 70.278 1.00 . C C . 22 GLU HG3 1 1
8 41079 3 1 22 GLU N N 33.865 72.128 68.364 1.00 . C C . 22 GLU N 1 1
8 41080 3 1 22 GLU O O 35.481 74.096 66.784 1.00 . C C . 22 GLU O 1 1
8 41081 3 1 22 GLU OE1 O 38.602 70.715 68.855 1.00 . C C . 22 GLU OE1 1 1
8 41082 3 1 22 GLU OE2 O 39.845 72.435 69.221 1.00 . C C . 22 GLU OE2 1 1
8 41083 3 1 23 ASP C C 36.072 77.540 68.479 1.00 . C C . 23 ASP C 1 1
8 41084 3 1 23 ASP CA C 35.011 76.617 67.885 1.00 . C C . 23 ASP CA 1 1
8 41085 3 1 23 ASP CB C 33.655 77.307 67.969 1.00 . C C . 23 ASP CB 1 1
8 41086 3 1 23 ASP CG C 32.553 76.325 67.599 1.00 . C C . 23 ASP CG 1 1
8 41087 3 1 23 ASP H H 34.682 75.320 69.536 1.00 . C C . 23 ASP H 1 1
8 41088 3 1 23 ASP HA H 35.244 76.446 66.843 1.00 . C C . 23 ASP HA 1 1
8 41089 3 1 23 ASP HB2 H 33.497 77.662 68.976 1.00 . C C . 23 ASP HB2 1 1
8 41090 3 1 23 ASP HB3 H 33.635 78.142 67.286 1.00 . C C . 23 ASP HB3 1 1
8 41091 3 1 23 ASP N N 34.940 75.328 68.591 1.00 . C C . 23 ASP N 1 1
8 41092 3 1 23 ASP O O 36.144 77.704 69.681 1.00 . C C . 23 ASP O 1 1
8 41093 3 1 23 ASP OD1 O 32.131 75.582 68.472 1.00 . C C . 23 ASP OD1 1 1
8 41094 3 1 23 ASP OD2 O 32.146 76.335 66.449 1.00 . C C . 23 ASP OD2 1 1
8 41095 3 1 24 VAL C C 37.622 79.806 69.361 1.00 . C C . 24 VAL C 1 1
8 41096 3 1 24 VAL CA C 37.949 79.066 68.048 1.00 . C C . 24 VAL CA 1 1
8 41097 3 1 24 VAL CB C 38.268 80.088 66.944 1.00 . C C . 24 VAL CB 1 1
8 41098 3 1 24 VAL CG1 C 39.601 80.783 67.266 1.00 . C C . 24 VAL CG1 1 1
8 41099 3 1 24 VAL CG2 C 38.372 79.378 65.580 1.00 . C C . 24 VAL CG2 1 1
8 41100 3 1 24 VAL H H 36.770 77.964 66.661 1.00 . C C . 24 VAL H 1 1
8 41101 3 1 24 VAL HA H 38.839 78.478 68.220 1.00 . C C . 24 VAL HA 1 1
8 41102 3 1 24 VAL HB H 37.480 80.827 66.901 1.00 . C C . 24 VAL HB 1 1
8 41103 3 1 24 VAL HG11 H 40.368 80.039 67.421 1.00 . C C . 24 VAL HG11 1 1
8 41104 3 1 24 VAL HG12 H 39.494 81.380 68.159 1.00 . C C . 24 VAL HG12 1 1
8 41105 3 1 24 VAL HG13 H 39.881 81.420 66.440 1.00 . C C . 24 VAL HG13 1 1
8 41106 3 1 24 VAL HG21 H 39.089 79.890 64.951 1.00 . C C . 24 VAL HG21 1 1
8 41107 3 1 24 VAL HG22 H 37.408 79.396 65.102 1.00 . C C . 24 VAL HG22 1 1
8 41108 3 1 24 VAL HG23 H 38.687 78.352 65.717 1.00 . C C . 24 VAL HG23 1 1
8 41109 3 1 24 VAL N N 36.886 78.139 67.618 1.00 . C C . 24 VAL N 1 1
8 41110 3 1 24 VAL O O 37.634 79.213 70.439 1.00 . C C . 24 VAL O 1 1
8 41111 3 1 25 GLY C C 36.204 83.094 70.242 1.00 . C C . 25 GLY C 1 1
8 41112 3 1 25 GLY CA C 37.196 81.948 70.473 1.00 . C C . 25 GLY CA 1 1
8 41113 3 1 25 GLY H H 37.498 81.573 68.410 1.00 . C C . 25 GLY H 1 1
8 41114 3 1 25 GLY HA2 H 36.817 81.321 71.264 1.00 . C C . 25 GLY HA2 1 1
8 41115 3 1 25 GLY HA3 H 38.140 82.369 70.787 1.00 . C C . 25 GLY HA3 1 1
8 41116 3 1 25 GLY N N 37.428 81.130 69.278 1.00 . C C . 25 GLY N 1 1
8 41117 3 1 25 GLY O O 36.611 84.195 69.873 1.00 . C C . 25 GLY O 1 1
8 41118 3 1 26 SER C C 32.877 83.815 71.396 1.00 . C C . 26 SER C 1 1
8 41119 3 1 26 SER CA C 33.910 83.899 70.289 1.00 . C C . 26 SER CA 1 1
8 41120 3 1 26 SER CB C 33.220 83.744 68.934 1.00 . C C . 26 SER CB 1 1
8 41121 3 1 26 SER H H 34.620 81.965 70.775 1.00 . C C . 26 SER H 1 1
8 41122 3 1 26 SER HA H 34.389 84.869 70.330 1.00 . C C . 26 SER HA 1 1
8 41123 3 1 26 SER HB2 H 32.399 84.437 68.866 1.00 . C C . 26 SER HB2 1 1
8 41124 3 1 26 SER HB3 H 33.930 83.952 68.144 1.00 . C C . 26 SER HB3 1 1
8 41125 3 1 26 SER HG H 32.921 82.109 67.923 1.00 . C C . 26 SER HG 1 1
8 41126 3 1 26 SER N N 34.903 82.853 70.472 1.00 . C C . 26 SER N 1 1
8 41127 3 1 26 SER O O 32.898 82.892 72.207 1.00 . C C . 26 SER O 1 1
8 41128 3 1 26 SER OG O 32.725 82.417 68.810 1.00 . C C . 26 SER OG 1 1
8 41129 3 1 27 ASN C C 30.465 83.631 73.038 1.00 . C C . 27 ASN C 1 1
8 41130 3 1 27 ASN CA C 30.995 84.964 72.495 1.00 . C C . 27 ASN CA 1 1
8 41131 3 1 27 ASN CB C 29.824 85.773 71.940 1.00 . C C . 27 ASN CB 1 1
8 41132 3 1 27 ASN CG C 30.287 87.180 71.578 1.00 . C C . 27 ASN CG 1 1
8 41133 3 1 27 ASN H H 32.124 85.550 70.791 1.00 . C C . 27 ASN H 1 1
8 41134 3 1 27 ASN HA H 31.418 85.516 73.318 1.00 . C C . 27 ASN HA 1 1
8 41135 3 1 27 ASN HB2 H 29.439 85.286 71.057 1.00 . C C . 27 ASN HB2 1 1
8 41136 3 1 27 ASN HB3 H 29.045 85.834 72.684 1.00 . C C . 27 ASN HB3 1 1
8 41137 3 1 27 ASN HD21 H 30.981 87.586 73.394 1.00 . C C . 27 ASN HD21 1 1
8 41138 3 1 27 ASN HD22 H 31.156 88.832 72.257 1.00 . C C . 27 ASN HD22 1 1
8 41139 3 1 27 ASN N N 32.032 84.831 71.450 1.00 . C C . 27 ASN N 1 1
8 41140 3 1 27 ASN ND2 N 30.855 87.928 72.485 1.00 . C C . 27 ASN ND2 1 1
8 41141 3 1 27 ASN O O 30.718 82.559 72.491 1.00 . C C . 27 ASN O 1 1
8 41142 3 1 27 ASN OD1 O 30.125 87.611 70.436 1.00 . C C . 27 ASN OD1 1 1
8 41143 3 1 28 LYS C C 27.528 82.475 74.509 1.00 . C C . 28 LYS C 1 1
8 41144 3 1 28 LYS CA C 29.048 82.554 74.745 1.00 . C C . 28 LYS CA 1 1
8 41145 3 1 28 LYS CB C 29.391 82.525 76.231 1.00 . C C . 28 LYS CB 1 1
8 41146 3 1 28 LYS CD C 29.606 81.058 78.227 1.00 . C C . 28 LYS CD 1 1
8 41147 3 1 28 LYS CE C 29.251 79.704 78.854 1.00 . C C . 28 LYS CE 1 1
8 41148 3 1 28 LYS CG C 29.048 81.149 76.811 1.00 . C C . 28 LYS CG 1 1
8 41149 3 1 28 LYS H H 29.478 84.617 74.484 1.00 . C C . 28 LYS H 1 1
8 41150 3 1 28 LYS HA H 29.484 81.672 74.295 1.00 . C C . 28 LYS HA 1 1
8 41151 3 1 28 LYS HB2 H 30.447 82.713 76.354 1.00 . C C . 28 LYS HB2 1 1
8 41152 3 1 28 LYS HB3 H 28.829 83.286 76.748 1.00 . C C . 28 LYS HB3 1 1
8 41153 3 1 28 LYS HD2 H 30.681 81.159 78.191 1.00 . C C . 28 LYS HD2 1 1
8 41154 3 1 28 LYS HD3 H 29.193 81.853 78.819 1.00 . C C . 28 LYS HD3 1 1
8 41155 3 1 28 LYS HE2 H 28.254 79.751 79.269 1.00 . C C . 28 LYS HE2 1 1
8 41156 3 1 28 LYS HE3 H 29.293 78.929 78.101 1.00 . C C . 28 LYS HE3 1 1
8 41157 3 1 28 LYS HG2 H 27.976 81.022 76.835 1.00 . C C . 28 LYS HG2 1 1
8 41158 3 1 28 LYS HG3 H 29.491 80.376 76.203 1.00 . C C . 28 LYS HG3 1 1
8 41159 3 1 28 LYS HZ1 H 29.735 79.382 80.853 1.00 . C C . 28 LYS HZ1 1 1
8 41160 3 1 28 LYS HZ2 H 30.969 80.124 79.951 1.00 . C C . 28 LYS HZ2 1 1
8 41161 3 1 28 LYS HZ3 H 30.657 78.466 79.762 1.00 . C C . 28 LYS HZ3 1 1
8 41162 3 1 28 LYS N N 29.669 83.728 74.116 1.00 . C C . 28 LYS N 1 1
8 41163 3 1 28 LYS NZ N 30.226 79.396 79.937 1.00 . C C . 28 LYS NZ 1 1
8 41164 3 1 28 LYS O O 27.079 82.223 73.391 1.00 . C C . 28 LYS O 1 1
8 41165 3 1 29 GLY C C 24.872 81.405 74.679 1.00 . C C . 29 GLY C 1 1
8 41166 3 1 29 GLY CA C 25.266 82.574 75.512 1.00 . C C . 29 GLY CA 1 1
8 41167 3 1 29 GLY H H 27.157 82.834 76.460 1.00 . C C . 29 GLY H 1 1
8 41168 3 1 29 GLY HA2 H 24.859 82.460 76.507 1.00 . C C . 29 GLY HA2 1 1
8 41169 3 1 29 GLY HA3 H 24.877 83.476 75.067 1.00 . C C . 29 GLY HA3 1 1
8 41170 3 1 29 GLY N N 26.741 82.661 75.592 1.00 . C C . 29 GLY N 1 1
8 41171 3 1 29 GLY O O 24.691 81.520 73.468 1.00 . C C . 29 GLY O 1 1
8 41172 3 1 30 ALA C C 23.189 78.499 75.509 1.00 . C C . 30 ALA C 1 1
8 41173 3 1 30 ALA CA C 24.252 79.114 74.657 1.00 . C C . 30 ALA CA 1 1
8 41174 3 1 30 ALA CB C 25.408 78.157 74.405 1.00 . C C . 30 ALA CB 1 1
8 41175 3 1 30 ALA H H 24.809 80.264 76.314 1.00 . C C . 30 ALA H 1 1
8 41176 3 1 30 ALA HA H 23.806 79.385 73.707 1.00 . C C . 30 ALA HA 1 1
8 41177 3 1 30 ALA HB1 H 25.789 77.795 75.348 1.00 . C C . 30 ALA HB1 1 1
8 41178 3 1 30 ALA HB2 H 26.196 78.674 73.876 1.00 . C C . 30 ALA HB2 1 1
8 41179 3 1 30 ALA HB3 H 25.063 77.323 73.812 1.00 . C C . 30 ALA HB3 1 1
8 41180 3 1 30 ALA N N 24.687 80.283 75.342 1.00 . C C . 30 ALA N 1 1
8 41181 3 1 30 ALA O O 23.015 78.799 76.710 1.00 . C C . 30 ALA O 1 1
8 41182 3 1 31 ILE C C 20.953 75.819 74.917 1.00 . C C . 31 ILE C 1 1
8 41183 3 1 31 ILE CA C 21.190 77.250 75.418 1.00 . C C . 31 ILE CA 1 1
8 41184 3 1 31 ILE CB C 20.068 78.286 74.977 1.00 . C C . 31 ILE CB 1 1
8 41185 3 1 31 ILE CD1 C 19.616 80.420 73.675 1.00 . C C . 31 ILE CD1 1 1
8 41186 3 1 31 ILE CG1 C 20.696 79.462 74.161 1.00 . C C . 31 ILE CG1 1 1
8 41187 3 1 31 ILE CG2 C 19.377 78.951 76.182 1.00 . C C . 31 ILE CG2 1 1
8 41188 3 1 31 ILE H H 22.517 77.672 73.856 1.00 . C C . 31 ILE H 1 1
8 41189 3 1 31 ILE HA H 21.275 77.236 76.497 1.00 . C C . 31 ILE HA 1 1
8 41190 3 1 31 ILE HB H 19.333 77.786 74.367 1.00 . C C . 31 ILE HB 1 1
8 41191 3 1 31 ILE HD11 H 18.746 79.859 73.368 1.00 . C C . 31 ILE HD11 1 1
8 41192 3 1 31 ILE HD12 H 19.990 80.992 72.838 1.00 . C C . 31 ILE HD12 1 1
8 41193 3 1 31 ILE HD13 H 19.346 81.091 74.476 1.00 . C C . 31 ILE HD13 1 1
8 41194 3 1 31 ILE HG12 H 21.361 80.018 74.799 1.00 . C C . 31 ILE HG12 1 1
8 41195 3 1 31 ILE HG13 H 21.244 79.087 73.322 1.00 . C C . 31 ILE HG13 1 1
8 41196 3 1 31 ILE HG21 H 19.944 79.809 76.510 1.00 . C C . 31 ILE HG21 1 1
8 41197 3 1 31 ILE HG22 H 19.295 78.243 76.990 1.00 . C C . 31 ILE HG22 1 1
8 41198 3 1 31 ILE HG23 H 18.390 79.265 75.894 1.00 . C C . 31 ILE HG23 1 1
8 41199 3 1 31 ILE N N 22.383 77.762 74.828 1.00 . C C . 31 ILE N 1 1
8 41200 3 1 31 ILE O O 20.767 75.594 73.724 1.00 . C C . 31 ILE O 1 1
8 41201 3 1 32 ILE C C 19.366 73.036 75.958 1.00 . C C . 32 ILE C 1 1
8 41202 3 1 32 ILE CA C 20.752 73.443 75.510 1.00 . C C . 32 ILE CA 1 1
8 41203 3 1 32 ILE CB C 21.808 72.531 76.217 1.00 . C C . 32 ILE CB 1 1
8 41204 3 1 32 ILE CD1 C 24.217 71.844 76.207 1.00 . C C . 32 ILE CD1 1 1
8 41205 3 1 32 ILE CG1 C 23.070 72.392 75.356 1.00 . C C . 32 ILE CG1 1 1
8 41206 3 1 32 ILE CG2 C 21.251 71.114 76.469 1.00 . C C . 32 ILE CG2 1 1
8 41207 3 1 32 ILE H H 21.110 75.073 76.783 1.00 . C C . 32 ILE H 1 1
8 41208 3 1 32 ILE HA H 20.821 73.301 74.450 1.00 . C C . 32 ILE HA 1 1
8 41209 3 1 32 ILE HB H 22.073 72.979 77.162 1.00 . C C . 32 ILE HB 1 1
8 41210 3 1 32 ILE HD11 H 25.102 71.739 75.594 1.00 . C C . 32 ILE HD11 1 1
8 41211 3 1 32 ILE HD12 H 23.940 70.879 76.606 1.00 . C C . 32 ILE HD12 1 1
8 41212 3 1 32 ILE HD13 H 24.422 72.525 77.020 1.00 . C C . 32 ILE HD13 1 1
8 41213 3 1 32 ILE HG12 H 22.876 71.712 74.540 1.00 . C C . 32 ILE HG12 1 1
8 41214 3 1 32 ILE HG13 H 23.346 73.358 74.962 1.00 . C C . 32 ILE HG13 1 1
8 41215 3 1 32 ILE HG21 H 22.061 70.443 76.718 1.00 . C C . 32 ILE HG21 1 1
8 41216 3 1 32 ILE HG22 H 20.752 70.761 75.581 1.00 . C C . 32 ILE HG22 1 1
8 41217 3 1 32 ILE HG23 H 20.548 71.140 77.285 1.00 . C C . 32 ILE HG23 1 1
8 41218 3 1 32 ILE N N 20.969 74.850 75.845 1.00 . C C . 32 ILE N 1 1
8 41219 3 1 32 ILE O O 19.102 72.913 77.154 1.00 . C C . 32 ILE O 1 1
8 41220 3 1 33 GLY C C 17.001 70.970 74.615 1.00 . C C . 33 GLY C 1 1
8 41221 3 1 33 GLY CA C 17.155 72.294 75.316 1.00 . C C . 33 GLY CA 1 1
8 41222 3 1 33 GLY H H 18.763 72.847 74.050 1.00 . C C . 33 GLY H 1 1
8 41223 3 1 33 GLY HA2 H 17.037 72.158 76.386 1.00 . C C . 33 GLY HA2 1 1
8 41224 3 1 33 GLY HA3 H 16.420 72.979 74.958 1.00 . C C . 33 GLY HA3 1 1
8 41225 3 1 33 GLY N N 18.498 72.771 74.999 1.00 . C C . 33 GLY N 1 1
8 41226 3 1 33 GLY O O 16.878 70.923 73.387 1.00 . C C . 33 GLY O 1 1
8 41227 3 1 34 LEU C C 16.054 67.606 75.429 1.00 . C C . 34 LEU C 1 1
8 41228 3 1 34 LEU CA C 17.011 68.561 74.747 1.00 . C C . 34 LEU CA 1 1
8 41229 3 1 34 LEU CB C 18.423 67.950 74.675 1.00 . C C . 34 LEU CB 1 1
8 41230 3 1 34 LEU CD1 C 17.964 66.766 72.488 1.00 . C C . 34 LEU CD1 1 1
8 41231 3 1 34 LEU CD2 C 19.780 65.906 74.012 1.00 . C C . 34 LEU CD2 1 1
8 41232 3 1 34 LEU CG C 18.393 66.579 73.952 1.00 . C C . 34 LEU CG 1 1
8 41233 3 1 34 LEU H H 17.218 69.952 76.345 1.00 . C C . 34 LEU H 1 1
8 41234 3 1 34 LEU HA H 16.655 68.683 73.741 1.00 . C C . 34 LEU HA 1 1
8 41235 3 1 34 LEU HB2 H 19.068 68.622 74.130 1.00 . C C . 34 LEU HB2 1 1
8 41236 3 1 34 LEU HB3 H 18.807 67.826 75.662 1.00 . C C . 34 LEU HB3 1 1
8 41237 3 1 34 LEU HD11 H 18.638 66.243 71.826 1.00 . C C . 34 LEU HD11 1 1
8 41238 3 1 34 LEU HD12 H 17.976 67.807 72.240 1.00 . C C . 34 LEU HD12 1 1
8 41239 3 1 34 LEU HD13 H 16.970 66.373 72.366 1.00 . C C . 34 LEU HD13 1 1
8 41240 3 1 34 LEU HD21 H 19.958 65.357 73.098 1.00 . C C . 34 LEU HD21 1 1
8 41241 3 1 34 LEU HD22 H 19.800 65.217 74.837 1.00 . C C . 34 LEU HD22 1 1
8 41242 3 1 34 LEU HD23 H 20.552 66.652 74.136 1.00 . C C . 34 LEU HD23 1 1
8 41243 3 1 34 LEU HG H 17.676 65.936 74.441 1.00 . C C . 34 LEU HG 1 1
8 41244 3 1 34 LEU N N 17.077 69.876 75.374 1.00 . C C . 34 LEU N 1 1
8 41245 3 1 34 LEU O O 15.936 67.524 76.663 1.00 . C C . 34 LEU O 1 1
8 41246 3 1 35 MET C C 14.935 64.493 74.583 1.00 . C C . 35 MET C 1 1
8 41247 3 1 35 MET CA C 14.437 65.852 74.995 1.00 . C C . 35 MET CA 1 1
8 41248 3 1 35 MET CB C 13.094 66.104 74.344 1.00 . C C . 35 MET CB 1 1
8 41249 3 1 35 MET CE C 10.451 65.863 76.360 1.00 . C C . 35 MET CE 1 1
8 41250 3 1 35 MET CG C 12.157 64.900 74.533 1.00 . C C . 35 MET CG 1 1
8 41251 3 1 35 MET H H 15.543 66.984 73.588 1.00 . C C . 35 MET H 1 1
8 41252 3 1 35 MET HA H 14.321 65.881 76.071 1.00 . C C . 35 MET HA 1 1
8 41253 3 1 35 MET HB2 H 12.655 66.969 74.794 1.00 . C C . 35 MET HB2 1 1
8 41254 3 1 35 MET HB3 H 13.245 66.280 73.294 1.00 . C C . 35 MET HB3 1 1
8 41255 3 1 35 MET HE1 H 9.582 66.449 76.606 1.00 . C C . 35 MET HE1 1 1
8 41256 3 1 35 MET HE2 H 11.338 66.416 76.617 1.00 . C C . 35 MET HE2 1 1
8 41257 3 1 35 MET HE3 H 10.440 64.939 76.910 1.00 . C C . 35 MET HE3 1 1
8 41258 3 1 35 MET HG2 H 12.270 64.215 73.704 1.00 . C C . 35 MET HG2 1 1
8 41259 3 1 35 MET HG3 H 12.393 64.388 75.457 1.00 . C C . 35 MET HG3 1 1
8 41260 3 1 35 MET N N 15.382 66.858 74.562 1.00 . C C . 35 MET N 1 1
8 41261 3 1 35 MET O O 15.084 64.211 73.392 1.00 . C C . 35 MET O 1 1
8 41262 3 1 35 MET SD S 10.458 65.496 74.597 1.00 . C C . 35 MET SD 1 1
8 41263 3 1 36 VAL C C 14.745 61.302 76.047 1.00 . C C . 36 VAL C 1 1
8 41264 3 1 36 VAL CA C 15.648 62.295 75.292 1.00 . C C . 36 VAL CA 1 1
8 41265 3 1 36 VAL CB C 17.129 62.201 75.743 1.00 . C C . 36 VAL CB 1 1
8 41266 3 1 36 VAL CG1 C 18.043 62.754 74.645 1.00 . C C . 36 VAL CG1 1 1
8 41267 3 1 36 VAL CG2 C 17.323 63.024 77.014 1.00 . C C . 36 VAL CG2 1 1
8 41268 3 1 36 VAL H H 15.043 63.896 76.506 1.00 . C C . 36 VAL H 1 1
8 41269 3 1 36 VAL HA H 15.584 62.084 74.231 1.00 . C C . 36 VAL HA 1 1
8 41270 3 1 36 VAL HB H 17.380 61.167 75.935 1.00 . C C . 36 VAL HB 1 1
8 41271 3 1 36 VAL HG11 H 17.582 63.618 74.198 1.00 . C C . 36 VAL HG11 1 1
8 41272 3 1 36 VAL HG12 H 18.202 61.999 73.889 1.00 . C C . 36 VAL HG12 1 1
8 41273 3 1 36 VAL HG13 H 18.992 63.040 75.073 1.00 . C C . 36 VAL HG13 1 1
8 41274 3 1 36 VAL HG21 H 17.197 64.072 76.789 1.00 . C C . 36 VAL HG21 1 1
8 41275 3 1 36 VAL HG22 H 18.313 62.856 77.396 1.00 . C C . 36 VAL HG22 1 1
8 41276 3 1 36 VAL HG23 H 16.601 62.723 77.745 1.00 . C C . 36 VAL HG23 1 1
8 41277 3 1 36 VAL N N 15.180 63.643 75.564 1.00 . C C . 36 VAL N 1 1
8 41278 3 1 36 VAL O O 15.144 60.730 77.061 1.00 . C C . 36 VAL O 1 1
8 41279 3 1 37 GLY C C 12.724 58.788 75.635 1.00 . C C . 37 GLY C 1 1
8 41280 3 1 37 GLY CA C 12.542 60.210 76.147 1.00 . C C . 37 GLY CA 1 1
8 41281 3 1 37 GLY H H 13.250 61.605 74.723 1.00 . C C . 37 GLY H 1 1
8 41282 3 1 37 GLY HA2 H 12.676 60.224 77.219 1.00 . C C . 37 GLY HA2 1 1
8 41283 3 1 37 GLY HA3 H 11.543 60.543 75.909 1.00 . C C . 37 GLY HA3 1 1
8 41284 3 1 37 GLY N N 13.508 61.114 75.530 1.00 . C C . 37 GLY N 1 1
8 41285 3 1 37 GLY O O 12.362 58.482 74.499 1.00 . C C . 37 GLY O 1 1
8 41286 3 1 38 GLY C C 12.995 55.565 77.136 1.00 . C C . 38 GLY C 1 1
8 41287 3 1 38 GLY CA C 13.526 56.523 76.080 1.00 . C C . 38 GLY CA 1 1
8 41288 3 1 38 GLY H H 13.564 58.216 77.370 1.00 . C C . 38 GLY H 1 1
8 41289 3 1 38 GLY HA2 H 13.035 56.318 75.136 1.00 . C C . 38 GLY HA2 1 1
8 41290 3 1 38 GLY HA3 H 14.588 56.363 75.966 1.00 . C C . 38 GLY HA3 1 1
8 41291 3 1 38 GLY N N 13.294 57.917 76.471 1.00 . C C . 38 GLY N 1 1
8 41292 3 1 38 GLY O O 12.991 55.876 78.327 1.00 . C C . 38 GLY O 1 1
8 41293 3 1 39 VAL C C 12.565 51.999 77.261 1.00 . C C . 39 VAL C 1 1
8 41294 3 1 39 VAL CA C 11.998 53.379 77.590 1.00 . C C . 39 VAL CA 1 1
8 41295 3 1 39 VAL CB C 10.469 53.360 77.479 1.00 . C C . 39 VAL CB 1 1
8 41296 3 1 39 VAL CG1 C 9.934 54.794 77.552 1.00 . C C . 39 VAL CG1 1 1
8 41297 3 1 39 VAL CG2 C 10.057 52.738 76.140 1.00 . C C . 39 VAL CG2 1 1
8 41298 3 1 39 VAL H H 12.570 54.209 75.725 1.00 . C C . 39 VAL H 1 1
8 41299 3 1 39 VAL HA H 12.265 53.624 78.609 1.00 . C C . 39 VAL HA 1 1
8 41300 3 1 39 VAL HB H 10.059 52.779 78.290 1.00 . C C . 39 VAL HB 1 1
8 41301 3 1 39 VAL HG11 H 10.346 55.377 76.740 1.00 . C C . 39 VAL HG11 1 1
8 41302 3 1 39 VAL HG12 H 10.221 55.238 78.493 1.00 . C C . 39 VAL HG12 1 1
8 41303 3 1 39 VAL HG13 H 8.858 54.781 77.475 1.00 . C C . 39 VAL HG13 1 1
8 41304 3 1 39 VAL HG21 H 9.010 52.933 75.962 1.00 . C C . 39 VAL HG21 1 1
8 41305 3 1 39 VAL HG22 H 10.224 51.671 76.170 1.00 . C C . 39 VAL HG22 1 1
8 41306 3 1 39 VAL HG23 H 10.645 53.172 75.345 1.00 . C C . 39 VAL HG23 1 1
8 41307 3 1 39 VAL N N 12.542 54.394 76.687 1.00 . C C . 39 VAL N 1 1
8 41308 3 1 39 VAL O O 13.052 51.762 76.156 1.00 . C C . 39 VAL O 1 1
8 41309 3 1 40 VAL C C 11.917 48.869 77.385 1.00 . C C . 40 VAL C 1 1
8 41310 3 1 40 VAL CA C 12.990 49.734 78.044 1.00 . C C . 40 VAL CA 1 1
8 41311 3 1 40 VAL CB C 13.389 49.136 79.404 1.00 . C C . 40 VAL CB 1 1
8 41312 3 1 40 VAL CG1 C 14.359 47.967 79.201 1.00 . C C . 40 VAL CG1 1 1
8 41313 3 1 40 VAL CG2 C 14.073 50.213 80.252 1.00 . C C . 40 VAL CG2 1 1
8 41314 3 1 40 VAL H H 12.084 51.341 79.089 1.00 . C C . 40 VAL H 1 1
8 41315 3 1 40 VAL HA H 13.860 49.762 77.405 1.00 . C C . 40 VAL HA 1 1
8 41316 3 1 40 VAL HB H 12.505 48.782 79.918 1.00 . C C . 40 VAL HB 1 1
8 41317 3 1 40 VAL HG11 H 13.887 47.203 78.603 1.00 . C C . 40 VAL HG11 1 1
8 41318 3 1 40 VAL HG12 H 14.630 47.554 80.162 1.00 . C C . 40 VAL HG12 1 1
8 41319 3 1 40 VAL HG13 H 15.248 48.320 78.698 1.00 . C C . 40 VAL HG13 1 1
8 41320 3 1 40 VAL HG21 H 14.397 49.785 81.189 1.00 . C C . 40 VAL HG21 1 1
8 41321 3 1 40 VAL HG22 H 13.380 51.016 80.445 1.00 . C C . 40 VAL HG22 1 1
8 41322 3 1 40 VAL HG23 H 14.930 50.600 79.719 1.00 . C C . 40 VAL HG23 1 1
8 41323 3 1 40 VAL N N 12.488 51.093 78.231 1.00 . C C . 40 VAL N 1 1
8 41324 3 1 40 VAL O O 10.813 49.359 77.216 1.00 . C C . 40 VAL O 1 1
8 41325 3 1 40 VAL OXT O 12.215 47.733 77.055 1.00 . C C . 40 VAL OXT 1 1
8 41326 4 1 9 GLY C C 13.348 38.174 78.196 1.00 . D D . 9 GLY C 1 1
8 41327 4 1 9 GLY CA C 13.172 36.673 78.381 1.00 . D D . 9 GLY CA 1 1
8 41328 4 1 9 GLY H H 12.395 35.841 80.123 1.00 . D D . 9 GLY H 1 1
8 41329 4 1 9 GLY HA2 H 13.949 36.149 77.844 1.00 . D D . 9 GLY HA2 1 1
8 41330 4 1 9 GLY HA3 H 12.206 36.377 78.000 1.00 . D D . 9 GLY HA3 1 1
8 41331 4 1 9 GLY N N 13.259 36.338 79.830 1.00 . D D . 9 GLY N 1 1
8 41332 4 1 9 GLY O O 12.419 38.871 77.788 1.00 . D D . 9 GLY O 1 1
8 41333 4 1 10 TYR C C 15.754 40.338 77.157 1.00 . D D . 10 TYR C 1 1
8 41334 4 1 10 TYR CA C 14.848 40.096 78.356 1.00 . D D . 10 TYR CA 1 1
8 41335 4 1 10 TYR CB C 15.545 40.611 79.617 1.00 . D D . 10 TYR CB 1 1
8 41336 4 1 10 TYR CD1 C 14.492 39.424 81.569 1.00 . D D . 10 TYR CD1 1 1
8 41337 4 1 10 TYR CD2 C 13.791 41.689 81.071 1.00 . D D . 10 TYR CD2 1 1
8 41338 4 1 10 TYR CE1 C 13.605 39.388 82.651 1.00 . D D . 10 TYR CE1 1 1
8 41339 4 1 10 TYR CE2 C 12.902 41.652 82.152 1.00 . D D . 10 TYR CE2 1 1
8 41340 4 1 10 TYR CG C 14.585 40.573 80.780 1.00 . D D . 10 TYR CG 1 1
8 41341 4 1 10 TYR CZ C 12.810 40.503 82.942 1.00 . D D . 10 TYR CZ 1 1
8 41342 4 1 10 TYR H H 15.249 38.060 78.814 1.00 . D D . 10 TYR H 1 1
8 41343 4 1 10 TYR HA H 13.929 40.648 78.218 1.00 . D D . 10 TYR HA 1 1
8 41344 4 1 10 TYR HB2 H 16.400 39.989 79.837 1.00 . D D . 10 TYR HB2 1 1
8 41345 4 1 10 TYR HB3 H 15.872 41.629 79.457 1.00 . D D . 10 TYR HB3 1 1
8 41346 4 1 10 TYR HD1 H 15.105 38.564 81.344 1.00 . D D . 10 TYR HD1 1 1
8 41347 4 1 10 TYR HD2 H 13.863 42.576 80.462 1.00 . D D . 10 TYR HD2 1 1
8 41348 4 1 10 TYR HE1 H 13.533 38.501 83.261 1.00 . D D . 10 TYR HE1 1 1
8 41349 4 1 10 TYR HE2 H 12.289 42.512 82.377 1.00 . D D . 10 TYR HE2 1 1
8 41350 4 1 10 TYR HH H 12.275 41.057 84.686 1.00 . D D . 10 TYR HH 1 1
8 41351 4 1 10 TYR N N 14.550 38.668 78.495 1.00 . D D . 10 TYR N 1 1
8 41352 4 1 10 TYR O O 16.792 39.694 77.010 1.00 . D D . 10 TYR O 1 1
8 41353 4 1 10 TYR OH O 11.937 40.468 84.007 1.00 . D D . 10 TYR OH 1 1
8 41354 4 1 11 GLU C C 17.408 42.374 75.567 1.00 . D D . 11 GLU C 1 1
8 41355 4 1 11 GLU CA C 16.158 41.615 75.137 1.00 . D D . 11 GLU CA 1 1
8 41356 4 1 11 GLU CB C 15.331 42.460 74.163 1.00 . D D . 11 GLU CB 1 1
8 41357 4 1 11 GLU CD C 14.034 44.579 73.891 1.00 . D D . 11 GLU CD 1 1
8 41358 4 1 11 GLU CG C 14.933 43.779 74.828 1.00 . D D . 11 GLU CG 1 1
8 41359 4 1 11 GLU H H 14.532 41.773 76.485 1.00 . D D . 11 GLU H 1 1
8 41360 4 1 11 GLU HA H 16.455 40.700 74.644 1.00 . D D . 11 GLU HA 1 1
8 41361 4 1 11 GLU HB2 H 15.917 42.665 73.280 1.00 . D D . 11 GLU HB2 1 1
8 41362 4 1 11 GLU HB3 H 14.440 41.917 73.884 1.00 . D D . 11 GLU HB3 1 1
8 41363 4 1 11 GLU HG2 H 14.401 43.572 75.746 1.00 . D D . 11 GLU HG2 1 1
8 41364 4 1 11 GLU HG3 H 15.818 44.354 75.048 1.00 . D D . 11 GLU HG3 1 1
8 41365 4 1 11 GLU N N 15.363 41.283 76.310 1.00 . D D . 11 GLU N 1 1
8 41366 4 1 11 GLU O O 17.398 43.064 76.585 1.00 . D D . 11 GLU O 1 1
8 41367 4 1 11 GLU OE1 O 13.115 43.994 73.342 1.00 . D D . 11 GLU OE1 1 1
8 41368 4 1 11 GLU OE2 O 14.281 45.763 73.733 1.00 . D D . 11 GLU OE2 1 1
8 41369 4 1 12 VAL C C 19.937 44.132 74.238 1.00 . D D . 12 VAL C 1 1
8 41370 4 1 12 VAL CA C 19.742 42.926 75.135 1.00 . D D . 12 VAL CA 1 1
8 41371 4 1 12 VAL CB C 20.916 41.949 74.950 1.00 . D D . 12 VAL CB 1 1
8 41372 4 1 12 VAL CG1 C 22.148 42.450 75.718 1.00 . D D . 12 VAL CG1 1 1
8 41373 4 1 12 VAL CG2 C 20.502 40.554 75.456 1.00 . D D . 12 VAL CG2 1 1
8 41374 4 1 12 VAL H H 18.448 41.677 74.002 1.00 . D D . 12 VAL H 1 1
8 41375 4 1 12 VAL HA H 19.715 43.258 76.155 1.00 . D D . 12 VAL HA 1 1
8 41376 4 1 12 VAL HB H 21.162 41.885 73.898 1.00 . D D . 12 VAL HB 1 1
8 41377 4 1 12 VAL HG11 H 23.038 42.001 75.301 1.00 . D D . 12 VAL HG11 1 1
8 41378 4 1 12 VAL HG12 H 22.066 42.177 76.758 1.00 . D D . 12 VAL HG12 1 1
8 41379 4 1 12 VAL HG13 H 22.217 43.525 75.632 1.00 . D D . 12 VAL HG13 1 1
8 41380 4 1 12 VAL HG21 H 21.382 39.985 75.722 1.00 . D D . 12 VAL HG21 1 1
8 41381 4 1 12 VAL HG22 H 19.965 40.036 74.675 1.00 . D D . 12 VAL HG22 1 1
8 41382 4 1 12 VAL HG23 H 19.863 40.653 76.319 1.00 . D D . 12 VAL HG23 1 1
8 41383 4 1 12 VAL N N 18.489 42.244 74.801 1.00 . D D . 12 VAL N 1 1
8 41384 4 1 12 VAL O O 19.868 44.015 73.014 1.00 . D D . 12 VAL O 1 1
8 41385 4 1 13 HIS C C 21.111 47.570 74.744 1.00 . D D . 13 HIS C 1 1
8 41386 4 1 13 HIS CA C 20.349 46.490 74.000 1.00 . D D . 13 HIS CA 1 1
8 41387 4 1 13 HIS CB C 18.988 47.034 73.573 1.00 . D D . 13 HIS CB 1 1
8 41388 4 1 13 HIS CD2 C 18.087 48.614 75.471 1.00 . D D . 13 HIS CD2 1 1
8 41389 4 1 13 HIS CE1 C 16.851 47.174 76.516 1.00 . D D . 13 HIS CE1 1 1
8 41390 4 1 13 HIS CG C 18.204 47.423 74.796 1.00 . D D . 13 HIS CG 1 1
8 41391 4 1 13 HIS H H 20.206 45.363 75.797 1.00 . D D . 13 HIS H 1 1
8 41392 4 1 13 HIS HA H 20.905 46.220 73.118 1.00 . D D . 13 HIS HA 1 1
8 41393 4 1 13 HIS HB2 H 19.128 47.898 72.941 1.00 . D D . 13 HIS HB2 1 1
8 41394 4 1 13 HIS HB3 H 18.449 46.272 73.028 1.00 . D D . 13 HIS HB3 1 1
8 41395 4 1 13 HIS HD2 H 18.587 49.533 75.203 1.00 . D D . 13 HIS HD2 1 1
8 41396 4 1 13 HIS HE1 H 16.180 46.718 77.229 1.00 . D D . 13 HIS HE1 1 1
8 41397 4 1 13 HIS HE2 H 16.962 49.134 77.207 1.00 . D D . 13 HIS HE2 1 1
8 41398 4 1 13 HIS N N 20.167 45.299 74.820 1.00 . D D . 13 HIS N 1 1
8 41399 4 1 13 HIS ND1 N 17.408 46.520 75.481 1.00 . D D . 13 HIS ND1 1 1
8 41400 4 1 13 HIS NE2 N 17.232 48.453 76.556 1.00 . D D . 13 HIS NE2 1 1
8 41401 4 1 13 HIS O O 20.998 47.697 75.960 1.00 . D D . 13 HIS O 1 1
8 41402 4 1 14 HIS C C 22.681 50.622 73.663 1.00 . D D . 14 HIS C 1 1
8 41403 4 1 14 HIS CA C 22.635 49.446 74.605 1.00 . D D . 14 HIS CA 1 1
8 41404 4 1 14 HIS CB C 24.068 48.970 74.863 1.00 . D D . 14 HIS CB 1 1
8 41405 4 1 14 HIS CD2 C 25.287 50.108 76.893 1.00 . D D . 14 HIS CD2 1 1
8 41406 4 1 14 HIS CE1 C 25.931 51.919 75.892 1.00 . D D . 14 HIS CE1 1 1
8 41407 4 1 14 HIS CG C 24.837 50.030 75.599 1.00 . D D . 14 HIS CG 1 1
8 41408 4 1 14 HIS H H 21.912 48.231 73.024 1.00 . D D . 14 HIS H 1 1
8 41409 4 1 14 HIS HA H 22.183 49.744 75.535 1.00 . D D . 14 HIS HA 1 1
8 41410 4 1 14 HIS HB2 H 24.051 48.065 75.445 1.00 . D D . 14 HIS HB2 1 1
8 41411 4 1 14 HIS HB3 H 24.552 48.773 73.918 1.00 . D D . 14 HIS HB3 1 1
8 41412 4 1 14 HIS HD2 H 25.131 49.357 77.653 1.00 . D D . 14 HIS HD2 1 1
8 41413 4 1 14 HIS HE1 H 26.377 52.883 75.693 1.00 . D D . 14 HIS HE1 1 1
8 41414 4 1 14 HIS HE2 H 26.411 51.620 77.893 1.00 . D D . 14 HIS HE2 1 1
8 41415 4 1 14 HIS N N 21.875 48.369 74.000 1.00 . D D . 14 HIS N 1 1
8 41416 4 1 14 HIS ND1 N 25.259 51.196 74.980 1.00 . D D . 14 HIS ND1 1 1
8 41417 4 1 14 HIS NE2 N 25.979 51.302 77.076 1.00 . D D . 14 HIS NE2 1 1
8 41418 4 1 14 HIS O O 22.530 50.470 72.459 1.00 . D D . 14 HIS O 1 1
8 41419 4 1 15 GLN C C 23.897 54.039 74.063 1.00 . D D . 15 GLN C 1 1
8 41420 4 1 15 GLN CA C 23.051 52.986 73.364 1.00 . D D . 15 GLN CA 1 1
8 41421 4 1 15 GLN CB C 21.670 53.595 73.067 1.00 . D D . 15 GLN CB 1 1
8 41422 4 1 15 GLN CD C 19.458 53.256 71.953 1.00 . D D . 15 GLN CD 1 1
8 41423 4 1 15 GLN CG C 20.741 52.571 72.407 1.00 . D D . 15 GLN CG 1 1
8 41424 4 1 15 GLN H H 23.090 51.854 75.177 1.00 . D D . 15 GLN H 1 1
8 41425 4 1 15 GLN HA H 23.523 52.723 72.429 1.00 . D D . 15 GLN HA 1 1
8 41426 4 1 15 GLN HB2 H 21.230 53.936 73.984 1.00 . D D . 15 GLN HB2 1 1
8 41427 4 1 15 GLN HB3 H 21.792 54.438 72.403 1.00 . D D . 15 GLN HB3 1 1
8 41428 4 1 15 GLN HE21 H 18.274 51.860 72.718 1.00 . D D . 15 GLN HE21 1 1
8 41429 4 1 15 GLN HE22 H 17.477 53.138 71.937 1.00 . D D . 15 GLN HE22 1 1
8 41430 4 1 15 GLN HG2 H 21.230 52.131 71.557 1.00 . D D . 15 GLN HG2 1 1
8 41431 4 1 15 GLN HG3 H 20.489 51.800 73.118 1.00 . D D . 15 GLN HG3 1 1
8 41432 4 1 15 GLN N N 22.941 51.790 74.203 1.00 . D D . 15 GLN N 1 1
8 41433 4 1 15 GLN NE2 N 18.307 52.706 72.226 1.00 . D D . 15 GLN NE2 1 1
8 41434 4 1 15 GLN O O 24.239 53.898 75.238 1.00 . D D . 15 GLN O 1 1
8 41435 4 1 15 GLN OE1 O 19.506 54.318 71.331 1.00 . D D . 15 GLN OE1 1 1
8 41436 4 1 16 LYS C C 24.741 57.499 73.189 1.00 . D D . 16 LYS C 1 1
8 41437 4 1 16 LYS CA C 25.004 56.186 73.918 1.00 . D D . 16 LYS CA 1 1
8 41438 4 1 16 LYS CB C 26.496 55.832 73.831 1.00 . D D . 16 LYS CB 1 1
8 41439 4 1 16 LYS CD C 28.750 56.170 74.846 1.00 . D D . 16 LYS CD 1 1
8 41440 4 1 16 LYS CE C 29.553 56.955 75.882 1.00 . D D . 16 LYS CE 1 1
8 41441 4 1 16 LYS CG C 27.295 56.641 74.860 1.00 . D D . 16 LYS CG 1 1
8 41442 4 1 16 LYS H H 23.895 55.180 72.418 1.00 . D D . 16 LYS H 1 1
8 41443 4 1 16 LYS HA H 24.732 56.307 74.957 1.00 . D D . 16 LYS HA 1 1
8 41444 4 1 16 LYS HB2 H 26.625 54.778 74.030 1.00 . D D . 16 LYS HB2 1 1
8 41445 4 1 16 LYS HB3 H 26.864 56.055 72.840 1.00 . D D . 16 LYS HB3 1 1
8 41446 4 1 16 LYS HD2 H 28.788 55.117 75.083 1.00 . D D . 16 LYS HD2 1 1
8 41447 4 1 16 LYS HD3 H 29.172 56.335 73.866 1.00 . D D . 16 LYS HD3 1 1
8 41448 4 1 16 LYS HE2 H 29.522 58.008 75.639 1.00 . D D . 16 LYS HE2 1 1
8 41449 4 1 16 LYS HE3 H 29.127 56.798 76.863 1.00 . D D . 16 LYS HE3 1 1
8 41450 4 1 16 LYS HG2 H 27.251 57.690 74.608 1.00 . D D . 16 LYS HG2 1 1
8 41451 4 1 16 LYS HG3 H 26.880 56.488 75.845 1.00 . D D . 16 LYS HG3 1 1
8 41452 4 1 16 LYS HZ1 H 31.578 57.230 75.488 1.00 . D D . 16 LYS HZ1 1 1
8 41453 4 1 16 LYS HZ2 H 31.041 55.630 75.282 1.00 . D D . 16 LYS HZ2 1 1
8 41454 4 1 16 LYS HZ3 H 31.264 56.259 76.843 1.00 . D D . 16 LYS HZ3 1 1
8 41455 4 1 16 LYS N N 24.210 55.110 73.343 1.00 . D D . 16 LYS N 1 1
8 41456 4 1 16 LYS NZ N 30.966 56.483 75.874 1.00 . D D . 16 LYS NZ 1 1
8 41457 4 1 16 LYS O O 24.952 57.606 71.980 1.00 . D D . 16 LYS O 1 1
8 41458 4 1 17 LEU C C 24.984 60.810 74.065 1.00 . D D . 17 LEU C 1 1
8 41459 4 1 17 LEU CA C 24.040 59.829 73.396 1.00 . D D . 17 LEU CA 1 1
8 41460 4 1 17 LEU CB C 22.588 60.224 73.667 1.00 . D D . 17 LEU CB 1 1
8 41461 4 1 17 LEU CD1 C 22.654 61.783 71.683 1.00 . D D . 17 LEU CD1 1 1
8 41462 4 1 17 LEU CD2 C 20.823 61.973 73.395 1.00 . D D . 17 LEU CD2 1 1
8 41463 4 1 17 LEU CG C 22.311 61.655 73.176 1.00 . D D . 17 LEU CG 1 1
8 41464 4 1 17 LEU H H 24.183 58.356 74.904 1.00 . D D . 17 LEU H 1 1
8 41465 4 1 17 LEU HA H 24.217 59.826 72.333 1.00 . D D . 17 LEU HA 1 1
8 41466 4 1 17 LEU HB2 H 21.929 59.538 73.154 1.00 . D D . 17 LEU HB2 1 1
8 41467 4 1 17 LEU HB3 H 22.401 60.172 74.726 1.00 . D D . 17 LEU HB3 1 1
8 41468 4 1 17 LEU HD11 H 22.387 60.872 71.176 1.00 . D D . 17 LEU HD11 1 1
8 41469 4 1 17 LEU HD12 H 23.711 61.962 71.571 1.00 . D D . 17 LEU HD12 1 1
8 41470 4 1 17 LEU HD13 H 22.104 62.606 71.250 1.00 . D D . 17 LEU HD13 1 1
8 41471 4 1 17 LEU HD21 H 20.687 63.043 73.449 1.00 . D D . 17 LEU HD21 1 1
8 41472 4 1 17 LEU HD22 H 20.491 61.521 74.318 1.00 . D D . 17 LEU HD22 1 1
8 41473 4 1 17 LEU HD23 H 20.241 61.578 72.575 1.00 . D D . 17 LEU HD23 1 1
8 41474 4 1 17 LEU HG H 22.912 62.351 73.743 1.00 . D D . 17 LEU HG 1 1
8 41475 4 1 17 LEU N N 24.306 58.502 73.943 1.00 . D D . 17 LEU N 1 1
8 41476 4 1 17 LEU O O 25.024 60.892 75.297 1.00 . D D . 17 LEU O 1 1
8 41477 4 1 18 VAL C C 26.705 63.851 73.228 1.00 . D D . 18 VAL C 1 1
8 41478 4 1 18 VAL CA C 26.752 62.460 73.850 1.00 . D D . 18 VAL CA 1 1
8 41479 4 1 18 VAL CB C 28.158 61.895 73.663 1.00 . D D . 18 VAL CB 1 1
8 41480 4 1 18 VAL CG1 C 29.167 62.792 74.379 1.00 . D D . 18 VAL CG1 1 1
8 41481 4 1 18 VAL CG2 C 28.223 60.477 74.233 1.00 . D D . 18 VAL CG2 1 1
8 41482 4 1 18 VAL H H 25.738 61.405 72.288 1.00 . D D . 18 VAL H 1 1
8 41483 4 1 18 VAL HA H 26.572 62.560 74.910 1.00 . D D . 18 VAL HA 1 1
8 41484 4 1 18 VAL HB H 28.392 61.870 72.608 1.00 . D D . 18 VAL HB 1 1
8 41485 4 1 18 VAL HG11 H 30.125 62.296 74.417 1.00 . D D . 18 VAL HG11 1 1
8 41486 4 1 18 VAL HG12 H 28.825 62.988 75.385 1.00 . D D . 18 VAL HG12 1 1
8 41487 4 1 18 VAL HG13 H 29.264 63.724 73.844 1.00 . D D . 18 VAL HG13 1 1
8 41488 4 1 18 VAL HG21 H 29.255 60.183 74.352 1.00 . D D . 18 VAL HG21 1 1
8 41489 4 1 18 VAL HG22 H 27.733 59.795 73.554 1.00 . D D . 18 VAL HG22 1 1
8 41490 4 1 18 VAL HG23 H 27.727 60.448 75.192 1.00 . D D . 18 VAL HG23 1 1
8 41491 4 1 18 VAL N N 25.780 61.527 73.267 1.00 . D D . 18 VAL N 1 1
8 41492 4 1 18 VAL O O 26.787 64.010 72.010 1.00 . D D . 18 VAL O 1 1
8 41493 4 1 19 PHE C C 28.033 66.813 74.212 1.00 . D D . 19 PHE C 1 1
8 41494 4 1 19 PHE CA C 26.699 66.266 73.693 1.00 . D D . 19 PHE CA 1 1
8 41495 4 1 19 PHE CB C 25.518 67.052 74.303 1.00 . D D . 19 PHE CB 1 1
8 41496 4 1 19 PHE CD1 C 23.647 65.688 73.261 1.00 . D D . 19 PHE CD1 1 1
8 41497 4 1 19 PHE CD2 C 23.722 68.070 72.821 1.00 . D D . 19 PHE CD2 1 1
8 41498 4 1 19 PHE CE1 C 22.483 65.584 72.479 1.00 . D D . 19 PHE CE1 1 1
8 41499 4 1 19 PHE CE2 C 22.559 67.966 72.036 1.00 . D D . 19 PHE CE2 1 1
8 41500 4 1 19 PHE CG C 24.270 66.930 73.434 1.00 . D D . 19 PHE CG 1 1
8 41501 4 1 19 PHE CZ C 21.935 66.722 71.865 1.00 . D D . 19 PHE CZ 1 1
8 41502 4 1 19 PHE H H 26.655 64.650 75.065 1.00 . D D . 19 PHE H 1 1
8 41503 4 1 19 PHE HA H 26.673 66.339 72.613 1.00 . D D . 19 PHE HA 1 1
8 41504 4 1 19 PHE HB2 H 25.303 66.660 75.287 1.00 . D D . 19 PHE HB2 1 1
8 41505 4 1 19 PHE HB3 H 25.790 68.095 74.391 1.00 . D D . 19 PHE HB3 1 1
8 41506 4 1 19 PHE HD1 H 24.062 64.808 73.727 1.00 . D D . 19 PHE HD1 1 1
8 41507 4 1 19 PHE HD2 H 24.198 69.032 72.948 1.00 . D D . 19 PHE HD2 1 1
8 41508 4 1 19 PHE HE1 H 22.011 64.627 72.349 1.00 . D D . 19 PHE HE1 1 1
8 41509 4 1 19 PHE HE2 H 22.144 68.846 71.568 1.00 . D D . 19 PHE HE2 1 1
8 41510 4 1 19 PHE HZ H 21.040 66.640 71.265 1.00 . D D . 19 PHE HZ 1 1
8 41511 4 1 19 PHE N N 26.657 64.857 74.104 1.00 . D D . 19 PHE N 1 1
8 41512 4 1 19 PHE O O 28.222 66.940 75.422 1.00 . D D . 19 PHE O 1 1
8 41513 4 1 20 PHE C C 30.685 68.878 73.064 1.00 . D D . 20 PHE C 1 1
8 41514 4 1 20 PHE CA C 30.321 67.544 73.710 1.00 . D D . 20 PHE CA 1 1
8 41515 4 1 20 PHE CB C 31.338 66.484 73.271 1.00 . D D . 20 PHE CB 1 1
8 41516 4 1 20 PHE CD1 C 33.573 67.640 73.478 1.00 . D D . 20 PHE CD1 1 1
8 41517 4 1 20 PHE CD2 C 32.994 65.923 75.089 1.00 . D D . 20 PHE CD2 1 1
8 41518 4 1 20 PHE CE1 C 34.806 67.821 74.117 1.00 . D D . 20 PHE CE1 1 1
8 41519 4 1 20 PHE CE2 C 34.226 66.104 75.727 1.00 . D D . 20 PHE CE2 1 1
8 41520 4 1 20 PHE CG C 32.666 66.691 73.965 1.00 . D D . 20 PHE CG 1 1
8 41521 4 1 20 PHE CZ C 35.133 67.053 75.240 1.00 . D D . 20 PHE CZ 1 1
8 41522 4 1 20 PHE H H 28.807 66.937 72.352 1.00 . D D . 20 PHE H 1 1
8 41523 4 1 20 PHE HA H 30.370 67.646 74.784 1.00 . D D . 20 PHE HA 1 1
8 41524 4 1 20 PHE HB2 H 30.957 65.503 73.518 1.00 . D D . 20 PHE HB2 1 1
8 41525 4 1 20 PHE HB3 H 31.479 66.551 72.203 1.00 . D D . 20 PHE HB3 1 1
8 41526 4 1 20 PHE HD1 H 33.322 68.233 72.611 1.00 . D D . 20 PHE HD1 1 1
8 41527 4 1 20 PHE HD2 H 32.295 65.191 75.465 1.00 . D D . 20 PHE HD2 1 1
8 41528 4 1 20 PHE HE1 H 35.506 68.552 73.741 1.00 . D D . 20 PHE HE1 1 1
8 41529 4 1 20 PHE HE2 H 34.478 65.511 76.593 1.00 . D D . 20 PHE HE2 1 1
8 41530 4 1 20 PHE HZ H 36.084 67.192 75.731 1.00 . D D . 20 PHE HZ 1 1
8 41531 4 1 20 PHE N N 28.982 67.081 73.305 1.00 . D D . 20 PHE N 1 1
8 41532 4 1 20 PHE O O 30.701 69.005 71.836 1.00 . D D . 20 PHE O 1 1
8 41533 4 1 21 ALA C C 32.646 71.682 74.125 1.00 . D D . 21 ALA C 1 1
8 41534 4 1 21 ALA CA C 31.408 71.184 73.392 1.00 . D D . 21 ALA CA 1 1
8 41535 4 1 21 ALA CB C 30.264 72.180 73.586 1.00 . D D . 21 ALA CB 1 1
8 41536 4 1 21 ALA H H 31.004 69.706 74.872 1.00 . D D . 21 ALA H 1 1
8 41537 4 1 21 ALA HA H 31.634 71.116 72.335 1.00 . D D . 21 ALA HA 1 1
8 41538 4 1 21 ALA HB1 H 29.904 72.121 74.603 1.00 . D D . 21 ALA HB1 1 1
8 41539 4 1 21 ALA HB2 H 29.460 71.942 72.904 1.00 . D D . 21 ALA HB2 1 1
8 41540 4 1 21 ALA HB3 H 30.619 73.180 73.387 1.00 . D D . 21 ALA HB3 1 1
8 41541 4 1 21 ALA N N 31.013 69.867 73.900 1.00 . D D . 21 ALA N 1 1
8 41542 4 1 21 ALA O O 32.676 71.731 75.358 1.00 . D D . 21 ALA O 1 1
8 41543 4 1 22 GLU C C 35.465 73.734 73.156 1.00 . D D . 22 GLU C 1 1
8 41544 4 1 22 GLU CA C 34.916 72.568 73.957 1.00 . D D . 22 GLU CA 1 1
8 41545 4 1 22 GLU CB C 35.958 71.446 74.019 1.00 . D D . 22 GLU CB 1 1
8 41546 4 1 22 GLU CD C 38.265 70.847 74.793 1.00 . D D . 22 GLU CD 1 1
8 41547 4 1 22 GLU CG C 37.305 71.996 74.508 1.00 . D D . 22 GLU CG 1 1
8 41548 4 1 22 GLU H H 33.590 72.012 72.376 1.00 . D D . 22 GLU H 1 1
8 41549 4 1 22 GLU HA H 34.716 72.909 74.963 1.00 . D D . 22 GLU HA 1 1
8 41550 4 1 22 GLU HB2 H 35.617 70.681 74.700 1.00 . D D . 22 GLU HB2 1 1
8 41551 4 1 22 GLU HB3 H 36.083 71.020 73.034 1.00 . D D . 22 GLU HB3 1 1
8 41552 4 1 22 GLU HG2 H 37.733 72.630 73.744 1.00 . D D . 22 GLU HG2 1 1
8 41553 4 1 22 GLU HG3 H 37.160 72.573 75.406 1.00 . D D . 22 GLU HG3 1 1
8 41554 4 1 22 GLU N N 33.671 72.065 73.359 1.00 . D D . 22 GLU N 1 1
8 41555 4 1 22 GLU O O 35.870 73.571 72.007 1.00 . D D . 22 GLU O 1 1
8 41556 4 1 22 GLU OE1 O 37.961 69.734 74.396 1.00 . D D . 22 GLU OE1 1 1
8 41557 4 1 22 GLU OE2 O 39.289 71.095 75.409 1.00 . D D . 22 GLU OE2 1 1
8 41558 4 1 23 ASP C C 35.898 77.349 73.936 1.00 . D D . 23 ASP C 1 1
8 41559 4 1 23 ASP CA C 35.995 76.088 73.075 1.00 . D D . 23 ASP CA 1 1
8 41560 4 1 23 ASP CB C 35.180 76.292 71.780 1.00 . D D . 23 ASP CB 1 1
8 41561 4 1 23 ASP CG C 33.784 75.691 71.926 1.00 . D D . 23 ASP CG 1 1
8 41562 4 1 23 ASP H H 35.152 74.995 74.686 1.00 . D D . 23 ASP H 1 1
8 41563 4 1 23 ASP HA H 37.030 75.922 72.815 1.00 . D D . 23 ASP HA 1 1
8 41564 4 1 23 ASP HB2 H 35.078 77.346 71.577 1.00 . D D . 23 ASP HB2 1 1
8 41565 4 1 23 ASP HB3 H 35.685 75.812 70.956 1.00 . D D . 23 ASP HB3 1 1
8 41566 4 1 23 ASP N N 35.483 74.916 73.767 1.00 . D D . 23 ASP N 1 1
8 41567 4 1 23 ASP O O 34.802 77.799 74.267 1.00 . D D . 23 ASP O 1 1
8 41568 4 1 23 ASP OD1 O 33.291 75.647 73.041 1.00 . D D . 23 ASP OD1 1 1
8 41569 4 1 23 ASP OD2 O 33.231 75.281 70.919 1.00 . D D . 23 ASP OD2 1 1
8 41570 4 1 24 VAL C C 35.992 80.143 74.469 1.00 . D D . 24 VAL C 1 1
8 41571 4 1 24 VAL CA C 37.074 79.193 75.006 1.00 . D D . 24 VAL CA 1 1
8 41572 4 1 24 VAL CB C 38.484 79.833 74.903 1.00 . D D . 24 VAL CB 1 1
8 41573 4 1 24 VAL CG1 C 39.122 79.454 73.560 1.00 . D D . 24 VAL CG1 1 1
8 41574 4 1 24 VAL CG2 C 38.408 81.369 75.016 1.00 . D D . 24 VAL CG2 1 1
8 41575 4 1 24 VAL H H 37.892 77.561 73.918 1.00 . D D . 24 VAL H 1 1
8 41576 4 1 24 VAL HA H 36.863 78.967 76.041 1.00 . D D . 24 VAL HA 1 1
8 41577 4 1 24 VAL HB H 39.105 79.449 75.703 1.00 . D D . 24 VAL HB 1 1
8 41578 4 1 24 VAL HG11 H 39.940 80.126 73.341 1.00 . D D . 24 VAL HG11 1 1
8 41579 4 1 24 VAL HG12 H 38.381 79.522 72.777 1.00 . D D . 24 VAL HG12 1 1
8 41580 4 1 24 VAL HG13 H 39.496 78.442 73.615 1.00 . D D . 24 VAL HG13 1 1
8 41581 4 1 24 VAL HG21 H 39.380 81.760 75.279 1.00 . D D . 24 VAL HG21 1 1
8 41582 4 1 24 VAL HG22 H 37.694 81.641 75.778 1.00 . D D . 24 VAL HG22 1 1
8 41583 4 1 24 VAL HG23 H 38.096 81.788 74.069 1.00 . D D . 24 VAL HG23 1 1
8 41584 4 1 24 VAL N N 37.051 77.944 74.244 1.00 . D D . 24 VAL N 1 1
8 41585 4 1 24 VAL O O 36.022 80.508 73.297 1.00 . D D . 24 VAL O 1 1
8 41586 4 1 25 GLY C C 34.152 82.868 75.491 1.00 . D D . 25 GLY C 1 1
8 41587 4 1 25 GLY CA C 33.990 81.472 74.886 1.00 . D D . 25 GLY CA 1 1
8 41588 4 1 25 GLY H H 35.067 80.241 76.245 1.00 . D D . 25 GLY H 1 1
8 41589 4 1 25 GLY HA2 H 33.994 81.557 73.808 1.00 . D D . 25 GLY HA2 1 1
8 41590 4 1 25 GLY HA3 H 33.037 81.070 75.198 1.00 . D D . 25 GLY HA3 1 1
8 41591 4 1 25 GLY N N 35.051 80.553 75.320 1.00 . D D . 25 GLY N 1 1
8 41592 4 1 25 GLY O O 34.663 83.784 74.853 1.00 . D D . 25 GLY O 1 1
8 41593 4 1 26 SER C C 32.521 84.162 78.404 1.00 . D D . 26 SER C 1 1
8 41594 4 1 26 SER CA C 33.701 84.243 77.471 1.00 . D D . 26 SER CA 1 1
8 41595 4 1 26 SER CB C 33.589 85.471 76.559 1.00 . D D . 26 SER CB 1 1
8 41596 4 1 26 SER H H 33.265 82.216 77.150 1.00 . D D . 26 SER H 1 1
8 41597 4 1 26 SER HA H 34.614 84.297 78.049 1.00 . D D . 26 SER HA 1 1
8 41598 4 1 26 SER HB2 H 33.244 86.316 77.132 1.00 . D D . 26 SER HB2 1 1
8 41599 4 1 26 SER HB3 H 34.561 85.701 76.144 1.00 . D D . 26 SER HB3 1 1
8 41600 4 1 26 SER HG H 32.702 85.938 74.893 1.00 . D D . 26 SER HG 1 1
8 41601 4 1 26 SER N N 33.674 83.000 76.725 1.00 . D D . 26 SER N 1 1
8 41602 4 1 26 SER O O 31.725 83.253 78.239 1.00 . D D . 26 SER O 1 1
8 41603 4 1 26 SER OG O 32.661 85.209 75.517 1.00 . D D . 26 SER OG 1 1
8 41604 4 1 27 ASN C C 30.625 83.718 80.513 1.00 . D D . 27 ASN C 1 1
8 41605 4 1 27 ASN CA C 31.274 85.107 80.323 1.00 . D D . 27 ASN CA 1 1
8 41606 4 1 27 ASN CB C 30.206 86.101 79.860 1.00 . D D . 27 ASN CB 1 1
8 41607 4 1 27 ASN CG C 30.714 87.528 80.027 1.00 . D D . 27 ASN CG 1 1
8 41608 4 1 27 ASN H H 33.071 85.805 79.390 1.00 . D D . 27 ASN H 1 1
8 41609 4 1 27 ASN HA H 31.657 85.438 81.276 1.00 . D D . 27 ASN HA 1 1
8 41610 4 1 27 ASN HB2 H 29.979 85.922 78.819 1.00 . D D . 27 ASN HB2 1 1
8 41611 4 1 27 ASN HB3 H 29.312 85.970 80.452 1.00 . D D . 27 ASN HB3 1 1
8 41612 4 1 27 ASN HD21 H 30.795 87.880 78.076 1.00 . D D . 27 ASN HD21 1 1
8 41613 4 1 27 ASN HD22 H 31.274 89.172 79.068 1.00 . D D . 27 ASN HD22 1 1
8 41614 4 1 27 ASN N N 32.395 85.097 79.339 1.00 . D D . 27 ASN N 1 1
8 41615 4 1 27 ASN ND2 N 30.947 88.254 78.970 1.00 . D D . 27 ASN ND2 1 1
8 41616 4 1 27 ASN O O 31.103 82.723 79.989 1.00 . D D . 27 ASN O 1 1
8 41617 4 1 27 ASN OD1 O 30.900 87.995 81.151 1.00 . D D . 27 ASN OD1 1 1
8 41618 4 1 28 LYS C C 27.510 82.215 81.175 1.00 . D D . 28 LYS C 1 1
8 41619 4 1 28 LYS CA C 28.983 82.285 81.597 1.00 . D D . 28 LYS CA 1 1
8 41620 4 1 28 LYS CB C 29.155 81.947 83.076 1.00 . D D . 28 LYS CB 1 1
8 41621 4 1 28 LYS CD C 30.932 81.442 84.784 1.00 . D D . 28 LYS CD 1 1
8 41622 4 1 28 LYS CE C 32.440 81.501 85.074 1.00 . D D . 28 LYS CE 1 1
8 41623 4 1 28 LYS CG C 30.658 81.983 83.382 1.00 . D D . 28 LYS CG 1 1
8 41624 4 1 28 LYS H H 29.245 84.401 81.822 1.00 . D D . 28 LYS H 1 1
8 41625 4 1 28 LYS HA H 29.514 81.532 81.035 1.00 . D D . 28 LYS HA 1 1
8 41626 4 1 28 LYS HB2 H 28.638 82.678 83.681 1.00 . D D . 28 LYS HB2 1 1
8 41627 4 1 28 LYS HB3 H 28.769 80.961 83.277 1.00 . D D . 28 LYS HB3 1 1
8 41628 4 1 28 LYS HD2 H 30.397 82.035 85.511 1.00 . D D . 28 LYS HD2 1 1
8 41629 4 1 28 LYS HD3 H 30.599 80.422 84.834 1.00 . D D . 28 LYS HD3 1 1
8 41630 4 1 28 LYS HE2 H 32.994 81.282 84.173 1.00 . D D . 28 LYS HE2 1 1
8 41631 4 1 28 LYS HE3 H 32.696 82.492 85.416 1.00 . D D . 28 LYS HE3 1 1
8 41632 4 1 28 LYS HG2 H 31.187 81.380 82.657 1.00 . D D . 28 LYS HG2 1 1
8 41633 4 1 28 LYS HG3 H 31.010 83.003 83.320 1.00 . D D . 28 LYS HG3 1 1
8 41634 4 1 28 LYS HZ1 H 31.952 80.297 86.706 1.00 . D D . 28 LYS HZ1 1 1
8 41635 4 1 28 LYS HZ2 H 33.540 80.898 86.742 1.00 . D D . 28 LYS HZ2 1 1
8 41636 4 1 28 LYS HZ3 H 33.130 79.628 85.688 1.00 . D D . 28 LYS HZ3 1 1
8 41637 4 1 28 LYS N N 29.580 83.612 81.348 1.00 . D D . 28 LYS N 1 1
8 41638 4 1 28 LYS NZ N 32.792 80.504 86.133 1.00 . D D . 28 LYS NZ 1 1
8 41639 4 1 28 LYS O O 27.217 82.252 79.981 1.00 . D D . 28 LYS O 1 1
8 41640 4 1 29 GLY C C 24.958 81.108 80.566 1.00 . D D . 29 GLY C 1 1
8 41641 4 1 29 GLY CA C 25.152 82.016 81.761 1.00 . D D . 29 GLY CA 1 1
8 41642 4 1 29 GLY H H 26.848 82.070 83.066 1.00 . D D . 29 GLY H 1 1
8 41643 4 1 29 GLY HA2 H 24.597 81.620 82.601 1.00 . D D . 29 GLY HA2 1 1
8 41644 4 1 29 GLY HA3 H 24.782 83.002 81.522 1.00 . D D . 29 GLY HA3 1 1
8 41645 4 1 29 GLY N N 26.581 82.105 82.124 1.00 . D D . 29 GLY N 1 1
8 41646 4 1 29 GLY O O 24.932 81.561 79.421 1.00 . D D . 29 GLY O 1 1
8 41647 4 1 30 ALA C C 23.316 78.131 80.433 1.00 . D D . 30 ALA C 1 1
8 41648 4 1 30 ALA CA C 24.434 78.891 79.813 1.00 . D D . 30 ALA CA 1 1
8 41649 4 1 30 ALA CB C 25.630 77.991 79.469 1.00 . D D . 30 ALA CB 1 1
8 41650 4 1 30 ALA H H 24.702 79.563 81.782 1.00 . D D . 30 ALA H 1 1
8 41651 4 1 30 ALA HA H 24.076 79.397 78.921 1.00 . D D . 30 ALA HA 1 1
8 41652 4 1 30 ALA HB1 H 26.218 78.455 78.690 1.00 . D D . 30 ALA HB1 1 1
8 41653 4 1 30 ALA HB2 H 25.276 77.030 79.127 1.00 . D D . 30 ALA HB2 1 1
8 41654 4 1 30 ALA HB3 H 26.244 77.856 80.348 1.00 . D D . 30 ALA HB3 1 1
8 41655 4 1 30 ALA N N 24.733 79.847 80.845 1.00 . D D . 30 ALA N 1 1
8 41656 4 1 30 ALA O O 23.115 78.218 81.658 1.00 . D D . 30 ALA O 1 1
8 41657 4 1 31 ILE C C 21.023 75.520 79.604 1.00 . D D . 31 ILE C 1 1
8 41658 4 1 31 ILE CA C 21.283 76.923 80.175 1.00 . D D . 31 ILE CA 1 1
8 41659 4 1 31 ILE CB C 20.134 77.974 79.871 1.00 . D D . 31 ILE CB 1 1
8 41660 4 1 31 ILE CD1 C 19.680 80.335 79.032 1.00 . D D . 31 ILE CD1 1 1
8 41661 4 1 31 ILE CG1 C 20.741 79.254 79.218 1.00 . D D . 31 ILE CG1 1 1
8 41662 4 1 31 ILE CG2 C 19.419 78.439 81.156 1.00 . D D . 31 ILE CG2 1 1
8 41663 4 1 31 ILE H H 22.631 77.585 78.626 1.00 . D D . 31 ILE H 1 1
8 41664 4 1 31 ILE HA H 21.381 76.818 81.247 1.00 . D D . 31 ILE HA 1 1
8 41665 4 1 31 ILE HB H 19.417 77.541 79.198 1.00 . D D . 31 ILE HB 1 1
8 41666 4 1 31 ILE HD11 H 18.808 79.908 78.561 1.00 . D D . 31 ILE HD11 1 1
8 41667 4 1 31 ILE HD12 H 20.077 81.123 78.409 1.00 . D D . 31 ILE HD12 1 1
8 41668 4 1 31 ILE HD13 H 19.407 80.746 79.993 1.00 . D D . 31 ILE HD13 1 1
8 41669 4 1 31 ILE HG12 H 21.500 79.659 79.863 1.00 . D D . 31 ILE HG12 1 1
8 41670 4 1 31 ILE HG13 H 21.174 79.003 78.265 1.00 . D D . 31 ILE HG13 1 1
8 41671 4 1 31 ILE HG21 H 19.283 77.599 81.819 1.00 . D D . 31 ILE HG21 1 1
8 41672 4 1 31 ILE HG22 H 18.454 78.844 80.899 1.00 . D D . 31 ILE HG22 1 1
8 41673 4 1 31 ILE HG23 H 20.004 79.200 81.653 1.00 . D D . 31 ILE HG23 1 1
8 41674 4 1 31 ILE N N 22.500 77.517 79.616 1.00 . D D . 31 ILE N 1 1
8 41675 4 1 31 ILE O O 20.919 75.344 78.399 1.00 . D D . 31 ILE O 1 1
8 41676 4 1 32 ILE C C 19.350 72.611 80.655 1.00 . D D . 32 ILE C 1 1
8 41677 4 1 32 ILE CA C 20.681 73.108 80.105 1.00 . D D . 32 ILE CA 1 1
8 41678 4 1 32 ILE CB C 21.779 72.150 80.665 1.00 . D D . 32 ILE CB 1 1
8 41679 4 1 32 ILE CD1 C 24.232 71.676 80.745 1.00 . D D . 32 ILE CD1 1 1
8 41680 4 1 32 ILE CG1 C 23.115 72.369 79.963 1.00 . D D . 32 ILE CG1 1 1
8 41681 4 1 32 ILE CG2 C 21.379 70.674 80.463 1.00 . D D . 32 ILE CG2 1 1
8 41682 4 1 32 ILE H H 21.024 74.708 81.459 1.00 . D D . 32 ILE H 1 1
8 41683 4 1 32 ILE HA H 20.669 73.034 79.028 1.00 . D D . 32 ILE HA 1 1
8 41684 4 1 32 ILE HB H 21.900 72.340 81.722 1.00 . D D . 32 ILE HB 1 1
8 41685 4 1 32 ILE HD11 H 24.248 72.048 81.759 1.00 . D D . 32 ILE HD11 1 1
8 41686 4 1 32 ILE HD12 H 25.181 71.879 80.271 1.00 . D D . 32 ILE HD12 1 1
8 41687 4 1 32 ILE HD13 H 24.055 70.610 80.754 1.00 . D D . 32 ILE HD13 1 1
8 41688 4 1 32 ILE HG12 H 23.072 71.958 78.968 1.00 . D D . 32 ILE HG12 1 1
8 41689 4 1 32 ILE HG13 H 23.324 73.428 79.908 1.00 . D D . 32 ILE HG13 1 1
8 41690 4 1 32 ILE HG21 H 20.544 70.425 81.098 1.00 . D D . 32 ILE HG21 1 1
8 41691 4 1 32 ILE HG22 H 22.215 70.038 80.713 1.00 . D D . 32 ILE HG22 1 1
8 41692 4 1 32 ILE HG23 H 21.106 70.513 79.433 1.00 . D D . 32 ILE HG23 1 1
8 41693 4 1 32 ILE N N 20.930 74.513 80.503 1.00 . D D . 32 ILE N 1 1
8 41694 4 1 32 ILE O O 19.150 72.560 81.868 1.00 . D D . 32 ILE O 1 1
8 41695 4 1 33 GLY C C 17.111 70.189 79.545 1.00 . D D . 33 GLY C 1 1
8 41696 4 1 33 GLY CA C 17.213 71.555 80.194 1.00 . D D . 33 GLY CA 1 1
8 41697 4 1 33 GLY H H 18.706 72.158 78.816 1.00 . D D . 33 GLY H 1 1
8 41698 4 1 33 GLY HA2 H 17.186 71.446 81.272 1.00 . D D . 33 GLY HA2 1 1
8 41699 4 1 33 GLY HA3 H 16.391 72.156 79.876 1.00 . D D . 33 GLY HA3 1 1
8 41700 4 1 33 GLY N N 18.479 72.153 79.770 1.00 . D D . 33 GLY N 1 1
8 41701 4 1 33 GLY O O 16.946 70.096 78.323 1.00 . D D . 33 GLY O 1 1
8 41702 4 1 34 LEU C C 16.077 66.928 80.402 1.00 . D D . 34 LEU C 1 1
8 41703 4 1 34 LEU CA C 17.178 67.762 79.779 1.00 . D D . 34 LEU CA 1 1
8 41704 4 1 34 LEU CB C 18.512 67.021 79.977 1.00 . D D . 34 LEU CB 1 1
8 41705 4 1 34 LEU CD1 C 18.789 66.112 77.627 1.00 . D D . 34 LEU CD1 1 1
8 41706 4 1 34 LEU CD2 C 19.659 64.794 79.545 1.00 . D D . 34 LEU CD2 1 1
8 41707 4 1 34 LEU CG C 18.542 65.745 79.092 1.00 . D D . 34 LEU CG 1 1
8 41708 4 1 34 LEU H H 17.380 69.236 81.316 1.00 . D D . 34 LEU H 1 1
8 41709 4 1 34 LEU HA H 16.987 67.826 78.721 1.00 . D D . 34 LEU HA 1 1
8 41710 4 1 34 LEU HB2 H 19.331 67.674 79.718 1.00 . D D . 34 LEU HB2 1 1
8 41711 4 1 34 LEU HB3 H 18.598 66.736 81.010 1.00 . D D . 34 LEU HB3 1 1
8 41712 4 1 34 LEU HD11 H 19.480 66.937 77.577 1.00 . D D . 34 LEU HD11 1 1
8 41713 4 1 34 LEU HD12 H 17.859 66.384 77.166 1.00 . D D . 34 LEU HD12 1 1
8 41714 4 1 34 LEU HD13 H 19.206 65.265 77.100 1.00 . D D . 34 LEU HD13 1 1
8 41715 4 1 34 LEU HD21 H 19.477 64.475 80.560 1.00 . D D . 34 LEU HD21 1 1
8 41716 4 1 34 LEU HD22 H 20.608 65.299 79.477 1.00 . D D . 34 LEU HD22 1 1
8 41717 4 1 34 LEU HD23 H 19.680 63.933 78.899 1.00 . D D . 34 LEU HD23 1 1
8 41718 4 1 34 LEU HG H 17.592 65.242 79.167 1.00 . D D . 34 LEU HG 1 1
8 41719 4 1 34 LEU N N 17.238 69.118 80.346 1.00 . D D . 34 LEU N 1 1
8 41720 4 1 34 LEU O O 16.054 66.688 81.621 1.00 . D D . 34 LEU O 1 1
8 41721 4 1 35 MET C C 14.584 64.108 79.643 1.00 . D D . 35 MET C 1 1
8 41722 4 1 35 MET CA C 14.158 65.506 80.004 1.00 . D D . 35 MET CA 1 1
8 41723 4 1 35 MET CB C 12.800 65.809 79.371 1.00 . D D . 35 MET CB 1 1
8 41724 4 1 35 MET CE C 9.883 65.594 81.228 1.00 . D D . 35 MET CE 1 1
8 41725 4 1 35 MET CG C 11.840 64.632 79.625 1.00 . D D . 35 MET CG 1 1
8 41726 4 1 35 MET H H 15.311 66.585 78.562 1.00 . D D . 35 MET H 1 1
8 41727 4 1 35 MET HA H 14.065 65.574 81.082 1.00 . D D . 35 MET HA 1 1
8 41728 4 1 35 MET HB2 H 12.396 66.697 79.819 1.00 . D D . 35 MET HB2 1 1
8 41729 4 1 35 MET HB3 H 12.918 65.952 78.308 1.00 . D D . 35 MET HB3 1 1
8 41730 4 1 35 MET HE1 H 8.885 65.986 81.367 1.00 . D D . 35 MET HE1 1 1
8 41731 4 1 35 MET HE2 H 10.603 66.335 81.528 1.00 . D D . 35 MET HE2 1 1
8 41732 4 1 35 MET HE3 H 10.012 64.701 81.823 1.00 . D D . 35 MET HE3 1 1
8 41733 4 1 35 MET HG2 H 12.018 63.862 78.890 1.00 . D D . 35 MET HG2 1 1
8 41734 4 1 35 MET HG3 H 12.008 64.229 80.614 1.00 . D D . 35 MET HG3 1 1
8 41735 4 1 35 MET N N 15.206 66.410 79.536 1.00 . D D . 35 MET N 1 1
8 41736 4 1 35 MET O O 14.674 63.768 78.461 1.00 . D D . 35 MET O 1 1
8 41737 4 1 35 MET SD S 10.131 65.195 79.489 1.00 . D D . 35 MET SD 1 1
8 41738 4 1 36 VAL C C 14.262 60.950 81.039 1.00 . D D . 36 VAL C 1 1
8 41739 4 1 36 VAL CA C 15.298 61.929 80.445 1.00 . D D . 36 VAL CA 1 1
8 41740 4 1 36 VAL CB C 16.705 61.761 81.117 1.00 . D D . 36 VAL CB 1 1
8 41741 4 1 36 VAL CG1 C 17.816 62.023 80.103 1.00 . D D . 36 VAL CG1 1 1
8 41742 4 1 36 VAL CG2 C 16.841 62.749 82.270 1.00 . D D . 36 VAL CG2 1 1
8 41743 4 1 36 VAL H H 14.779 63.603 81.586 1.00 . D D . 36 VAL H 1 1
8 41744 4 1 36 VAL HA H 15.382 61.726 79.388 1.00 . D D . 36 VAL HA 1 1
8 41745 4 1 36 VAL HB H 16.804 60.752 81.495 1.00 . D D . 36 VAL HB 1 1
8 41746 4 1 36 VAL HG11 H 17.711 61.341 79.274 1.00 . D D . 36 VAL HG11 1 1
8 41747 4 1 36 VAL HG12 H 18.776 61.875 80.573 1.00 . D D . 36 VAL HG12 1 1
8 41748 4 1 36 VAL HG13 H 17.739 63.034 79.750 1.00 . D D . 36 VAL HG13 1 1
8 41749 4 1 36 VAL HG21 H 16.868 63.749 81.875 1.00 . D D . 36 VAL HG21 1 1
8 41750 4 1 36 VAL HG22 H 17.752 62.549 82.816 1.00 . D D . 36 VAL HG22 1 1
8 41751 4 1 36 VAL HG23 H 15.994 62.647 82.929 1.00 . D D . 36 VAL HG23 1 1
8 41752 4 1 36 VAL N N 14.859 63.300 80.657 1.00 . D D . 36 VAL N 1 1
8 41753 4 1 36 VAL O O 14.518 60.318 82.065 1.00 . D D . 36 VAL O 1 1
8 41754 4 1 37 GLY C C 12.498 58.451 80.639 1.00 . D D . 37 GLY C 1 1
8 41755 4 1 37 GLY CA C 12.061 59.900 80.833 1.00 . D D . 37 GLY CA 1 1
8 41756 4 1 37 GLY H H 12.944 61.328 79.548 1.00 . D D . 37 GLY H 1 1
8 41757 4 1 37 GLY HA2 H 11.870 60.080 81.881 1.00 . D D . 37 GLY HA2 1 1
8 41758 4 1 37 GLY HA3 H 11.163 60.066 80.277 1.00 . D D . 37 GLY HA3 1 1
8 41759 4 1 37 GLY N N 13.090 60.813 80.369 1.00 . D D . 37 GLY N 1 1
8 41760 4 1 37 GLY O O 12.616 57.975 79.505 1.00 . D D . 37 GLY O 1 1
8 41761 4 1 38 GLY C C 12.480 55.555 82.803 1.00 . D D . 38 GLY C 1 1
8 41762 4 1 38 GLY CA C 13.169 56.355 81.705 1.00 . D D . 38 GLY CA 1 1
8 41763 4 1 38 GLY H H 12.633 58.192 82.620 1.00 . D D . 38 GLY H 1 1
8 41764 4 1 38 GLY HA2 H 12.920 55.927 80.742 1.00 . D D . 38 GLY HA2 1 1
8 41765 4 1 38 GLY HA3 H 14.237 56.306 81.852 1.00 . D D . 38 GLY HA3 1 1
8 41766 4 1 38 GLY N N 12.743 57.755 81.750 1.00 . D D . 38 GLY N 1 1
8 41767 4 1 38 GLY O O 12.387 56.008 83.942 1.00 . D D . 38 GLY O 1 1
8 41768 4 1 39 VAL C C 11.960 52.130 83.467 1.00 . D D . 39 VAL C 1 1
8 41769 4 1 39 VAL CA C 11.295 53.502 83.412 1.00 . D D . 39 VAL CA 1 1
8 41770 4 1 39 VAL CB C 9.824 53.353 82.998 1.00 . D D . 39 VAL CB 1 1
8 41771 4 1 39 VAL CG1 C 9.147 52.257 83.834 1.00 . D D . 39 VAL CG1 1 1
8 41772 4 1 39 VAL CG2 C 9.101 54.686 83.221 1.00 . D D . 39 VAL CG2 1 1
8 41773 4 1 39 VAL H H 12.090 54.064 81.524 1.00 . D D . 39 VAL H 1 1
8 41774 4 1 39 VAL HA H 11.334 53.948 84.397 1.00 . D D . 39 VAL HA 1 1
8 41775 4 1 39 VAL HB H 9.773 53.088 81.952 1.00 . D D . 39 VAL HB 1 1
8 41776 4 1 39 VAL HG11 H 9.469 52.338 84.862 1.00 . D D . 39 VAL HG11 1 1
8 41777 4 1 39 VAL HG12 H 9.424 51.288 83.447 1.00 . D D . 39 VAL HG12 1 1
8 41778 4 1 39 VAL HG13 H 8.074 52.371 83.781 1.00 . D D . 39 VAL HG13 1 1
8 41779 4 1 39 VAL HG21 H 9.683 55.489 82.792 1.00 . D D . 39 VAL HG21 1 1
8 41780 4 1 39 VAL HG22 H 8.979 54.856 84.280 1.00 . D D . 39 VAL HG22 1 1
8 41781 4 1 39 VAL HG23 H 8.131 54.653 82.747 1.00 . D D . 39 VAL HG23 1 1
8 41782 4 1 39 VAL N N 11.989 54.366 82.451 1.00 . D D . 39 VAL N 1 1
8 41783 4 1 39 VAL O O 12.294 51.551 82.436 1.00 . D D . 39 VAL O 1 1
8 41784 4 1 40 VAL C C 11.787 49.197 84.519 1.00 . D D . 40 VAL C 1 1
8 41785 4 1 40 VAL CA C 12.771 50.312 84.856 1.00 . D D . 40 VAL CA 1 1
8 41786 4 1 40 VAL CB C 13.249 50.155 86.303 1.00 . D D . 40 VAL CB 1 1
8 41787 4 1 40 VAL CG1 C 13.963 48.810 86.462 1.00 . D D . 40 VAL CG1 1 1
8 41788 4 1 40 VAL CG2 C 14.218 51.291 86.643 1.00 . D D . 40 VAL CG2 1 1
8 41789 4 1 40 VAL H H 11.857 52.124 85.466 1.00 . D D . 40 VAL H 1 1
8 41790 4 1 40 VAL HA H 13.622 50.238 84.198 1.00 . D D . 40 VAL HA 1 1
8 41791 4 1 40 VAL HB H 12.399 50.193 86.968 1.00 . D D . 40 VAL HB 1 1
8 41792 4 1 40 VAL HG11 H 13.253 48.007 86.329 1.00 . D D . 40 VAL HG11 1 1
8 41793 4 1 40 VAL HG12 H 14.396 48.747 87.450 1.00 . D D . 40 VAL HG12 1 1
8 41794 4 1 40 VAL HG13 H 14.744 48.726 85.722 1.00 . D D . 40 VAL HG13 1 1
8 41795 4 1 40 VAL HG21 H 14.639 51.123 87.624 1.00 . D D . 40 VAL HG21 1 1
8 41796 4 1 40 VAL HG22 H 13.689 52.232 86.636 1.00 . D D . 40 VAL HG22 1 1
8 41797 4 1 40 VAL HG23 H 15.012 51.319 85.910 1.00 . D D . 40 VAL HG23 1 1
8 41798 4 1 40 VAL N N 12.147 51.617 84.679 1.00 . D D . 40 VAL N 1 1
8 41799 4 1 40 VAL O O 10.630 49.326 84.879 1.00 . D D . 40 VAL O 1 1
8 41800 4 1 40 VAL OXT O 12.206 48.230 83.904 1.00 . D D . 40 VAL OXT 1 1
8 41801 5 1 9 GLY C C 18.198 35.808 82.076 1.00 . E E . 9 GLY C 1 1
8 41802 5 1 9 GLY CA C 16.918 35.665 82.892 1.00 . E E . 9 GLY CA 1 1
8 41803 5 1 9 GLY H H 17.073 33.705 82.210 1.00 . E E . 9 GLY H 1 1
8 41804 5 1 9 GLY HA2 H 16.175 36.359 82.525 1.00 . E E . 9 GLY HA2 1 1
8 41805 5 1 9 GLY HA3 H 17.129 35.877 83.930 1.00 . E E . 9 GLY HA3 1 1
8 41806 5 1 9 GLY N N 16.401 34.273 82.762 1.00 . E E . 9 GLY N 1 1
8 41807 5 1 9 GLY O O 19.201 35.150 82.356 1.00 . E E . 9 GLY O 1 1
8 41808 5 1 10 TYR C C 19.865 38.316 80.426 1.00 . E E . 10 TYR C 1 1
8 41809 5 1 10 TYR CA C 19.316 36.912 80.199 1.00 . E E . 10 TYR CA 1 1
8 41810 5 1 10 TYR CB C 18.916 36.758 78.730 1.00 . E E . 10 TYR CB 1 1
8 41811 5 1 10 TYR CD1 C 19.448 34.388 78.058 1.00 . E E . 10 TYR CD1 1 1
8 41812 5 1 10 TYR CD2 C 17.157 34.950 78.620 1.00 . E E . 10 TYR CD2 1 1
8 41813 5 1 10 TYR CE1 C 19.062 33.066 77.808 1.00 . E E . 10 TYR CE1 1 1
8 41814 5 1 10 TYR CE2 C 16.771 33.627 78.369 1.00 . E E . 10 TYR CE2 1 1
8 41815 5 1 10 TYR CG C 18.496 35.330 78.464 1.00 . E E . 10 TYR CG 1 1
8 41816 5 1 10 TYR CZ C 17.725 32.686 77.965 1.00 . E E . 10 TYR CZ 1 1
8 41817 5 1 10 TYR H H 17.327 37.169 80.895 1.00 . E E . 10 TYR H 1 1
8 41818 5 1 10 TYR HA H 20.091 36.192 80.424 1.00 . E E . 10 TYR HA 1 1
8 41819 5 1 10 TYR HB2 H 18.094 37.423 78.508 1.00 . E E . 10 TYR HB2 1 1
8 41820 5 1 10 TYR HB3 H 19.758 37.005 78.101 1.00 . E E . 10 TYR HB3 1 1
8 41821 5 1 10 TYR HD1 H 20.480 34.681 77.936 1.00 . E E . 10 TYR HD1 1 1
8 41822 5 1 10 TYR HD2 H 16.421 35.676 78.934 1.00 . E E . 10 TYR HD2 1 1
8 41823 5 1 10 TYR HE1 H 19.797 32.339 77.496 1.00 . E E . 10 TYR HE1 1 1
8 41824 5 1 10 TYR HE2 H 15.739 33.334 78.489 1.00 . E E . 10 TYR HE2 1 1
8 41825 5 1 10 TYR HH H 17.587 30.854 78.482 1.00 . E E . 10 TYR HH 1 1
8 41826 5 1 10 TYR N N 18.156 36.675 81.064 1.00 . E E . 10 TYR N 1 1
8 41827 5 1 10 TYR O O 19.117 39.242 80.738 1.00 . E E . 10 TYR O 1 1
8 41828 5 1 10 TYR OH O 17.346 31.382 77.717 1.00 . E E . 10 TYR OH 1 1
8 41829 5 1 11 GLU C C 21.178 40.796 79.530 1.00 . E E . 11 GLU C 1 1
8 41830 5 1 11 GLU CA C 21.808 39.766 80.462 1.00 . E E . 11 GLU CA 1 1
8 41831 5 1 11 GLU CB C 23.307 39.667 80.167 1.00 . E E . 11 GLU CB 1 1
8 41832 5 1 11 GLU CD C 23.781 38.709 82.439 1.00 . E E . 11 GLU CD 1 1
8 41833 5 1 11 GLU CG C 23.917 38.490 80.936 1.00 . E E . 11 GLU CG 1 1
8 41834 5 1 11 GLU H H 21.724 37.695 80.021 1.00 . E E . 11 GLU H 1 1
8 41835 5 1 11 GLU HA H 21.668 40.082 81.485 1.00 . E E . 11 GLU HA 1 1
8 41836 5 1 11 GLU HB2 H 23.453 39.518 79.107 1.00 . E E . 11 GLU HB2 1 1
8 41837 5 1 11 GLU HB3 H 23.793 40.582 80.471 1.00 . E E . 11 GLU HB3 1 1
8 41838 5 1 11 GLU HG2 H 23.411 37.577 80.657 1.00 . E E . 11 GLU HG2 1 1
8 41839 5 1 11 GLU HG3 H 24.964 38.408 80.684 1.00 . E E . 11 GLU HG3 1 1
8 41840 5 1 11 GLU N N 21.175 38.468 80.269 1.00 . E E . 11 GLU N 1 1
8 41841 5 1 11 GLU O O 20.944 40.516 78.359 1.00 . E E . 11 GLU O 1 1
8 41842 5 1 11 GLU OE1 O 23.574 39.843 82.837 1.00 . E E . 11 GLU OE1 1 1
8 41843 5 1 11 GLU OE2 O 23.885 37.738 83.171 1.00 . E E . 11 GLU OE2 1 1
8 41844 5 1 12 VAL C C 21.010 44.379 79.520 1.00 . E E . 12 VAL C 1 1
8 41845 5 1 12 VAL CA C 20.296 43.060 79.254 1.00 . E E . 12 VAL CA 1 1
8 41846 5 1 12 VAL CB C 18.809 43.192 79.609 1.00 . E E . 12 VAL CB 1 1
8 41847 5 1 12 VAL CG1 C 18.655 43.288 81.131 1.00 . E E . 12 VAL CG1 1 1
8 41848 5 1 12 VAL CG2 C 18.222 44.450 78.954 1.00 . E E . 12 VAL CG2 1 1
8 41849 5 1 12 VAL H H 21.114 42.158 80.998 1.00 . E E . 12 VAL H 1 1
8 41850 5 1 12 VAL HA H 20.387 42.820 78.216 1.00 . E E . 12 VAL HA 1 1
8 41851 5 1 12 VAL HB H 18.280 42.320 79.254 1.00 . E E . 12 VAL HB 1 1
8 41852 5 1 12 VAL HG11 H 19.003 42.373 81.586 1.00 . E E . 12 VAL HG11 1 1
8 41853 5 1 12 VAL HG12 H 17.615 43.440 81.378 1.00 . E E . 12 VAL HG12 1 1
8 41854 5 1 12 VAL HG13 H 19.238 44.118 81.501 1.00 . E E . 12 VAL HG13 1 1
8 41855 5 1 12 VAL HG21 H 17.145 44.373 78.928 1.00 . E E . 12 VAL HG21 1 1
8 41856 5 1 12 VAL HG22 H 18.599 44.541 77.946 1.00 . E E . 12 VAL HG22 1 1
8 41857 5 1 12 VAL HG23 H 18.507 45.323 79.521 1.00 . E E . 12 VAL HG23 1 1
8 41858 5 1 12 VAL N N 20.904 41.991 80.056 1.00 . E E . 12 VAL N 1 1
8 41859 5 1 12 VAL O O 21.407 44.637 80.656 1.00 . E E . 12 VAL O 1 1
8 41860 5 1 13 HIS C C 20.887 47.672 78.561 1.00 . E E . 13 HIS C 1 1
8 41861 5 1 13 HIS CA C 21.871 46.508 78.686 1.00 . E E . 13 HIS CA 1 1
8 41862 5 1 13 HIS CB C 23.000 46.657 77.656 1.00 . E E . 13 HIS CB 1 1
8 41863 5 1 13 HIS CD2 C 24.616 44.602 77.955 1.00 . E E . 13 HIS CD2 1 1
8 41864 5 1 13 HIS CE1 C 26.164 45.589 79.110 1.00 . E E . 13 HIS CE1 1 1
8 41865 5 1 13 HIS CG C 24.222 45.907 78.117 1.00 . E E . 13 HIS CG 1 1
8 41866 5 1 13 HIS H H 20.856 44.970 77.609 1.00 . E E . 13 HIS H 1 1
8 41867 5 1 13 HIS HA H 22.306 46.544 79.678 1.00 . E E . 13 HIS HA 1 1
8 41868 5 1 13 HIS HB2 H 22.677 46.262 76.705 1.00 . E E . 13 HIS HB2 1 1
8 41869 5 1 13 HIS HB3 H 23.249 47.703 77.550 1.00 . E E . 13 HIS HB3 1 1
8 41870 5 1 13 HIS HD2 H 24.058 43.844 77.425 1.00 . E E . 13 HIS HD2 1 1
8 41871 5 1 13 HIS HE1 H 27.068 45.781 79.669 1.00 . E E . 13 HIS HE1 1 1
8 41872 5 1 13 HIS HE2 H 26.362 43.573 78.627 1.00 . E E . 13 HIS HE2 1 1
8 41873 5 1 13 HIS N N 21.186 45.216 78.499 1.00 . E E . 13 HIS N 1 1
8 41874 5 1 13 HIS ND1 N 25.223 46.516 78.857 1.00 . E E . 13 HIS ND1 1 1
8 41875 5 1 13 HIS NE2 N 25.844 44.403 78.583 1.00 . E E . 13 HIS NE2 1 1
8 41876 5 1 13 HIS O O 19.689 47.468 78.370 1.00 . E E . 13 HIS O 1 1
8 41877 5 1 14 HIS C C 21.331 51.198 77.894 1.00 . E E . 14 HIS C 1 1
8 41878 5 1 14 HIS CA C 20.583 50.091 78.614 1.00 . E E . 14 HIS CA 1 1
8 41879 5 1 14 HIS CB C 20.212 50.564 80.018 1.00 . E E . 14 HIS CB 1 1
8 41880 5 1 14 HIS CD2 C 19.920 48.568 81.697 1.00 . E E . 14 HIS CD2 1 1
8 41881 5 1 14 HIS CE1 C 17.825 48.150 81.332 1.00 . E E . 14 HIS CE1 1 1
8 41882 5 1 14 HIS CG C 19.496 49.464 80.749 1.00 . E E . 14 HIS CG 1 1
8 41883 5 1 14 HIS H H 22.369 48.994 78.856 1.00 . E E . 14 HIS H 1 1
8 41884 5 1 14 HIS HA H 19.676 49.871 78.069 1.00 . E E . 14 HIS HA 1 1
8 41885 5 1 14 HIS HB2 H 21.109 50.829 80.553 1.00 . E E . 14 HIS HB2 1 1
8 41886 5 1 14 HIS HB3 H 19.566 51.427 79.947 1.00 . E E . 14 HIS HB3 1 1
8 41887 5 1 14 HIS HD2 H 20.919 48.515 82.096 1.00 . E E . 14 HIS HD2 1 1
8 41888 5 1 14 HIS HE1 H 16.840 47.712 81.380 1.00 . E E . 14 HIS HE1 1 1
8 41889 5 1 14 HIS HE2 H 18.880 47.012 82.720 1.00 . E E . 14 HIS HE2 1 1
8 41890 5 1 14 HIS N N 21.407 48.899 78.691 1.00 . E E . 14 HIS N 1 1
8 41891 5 1 14 HIS ND1 N 18.157 49.180 80.530 1.00 . E E . 14 HIS ND1 1 1
8 41892 5 1 14 HIS NE2 N 18.865 47.740 82.064 1.00 . E E . 14 HIS NE2 1 1
8 41893 5 1 14 HIS O O 22.461 51.024 77.433 1.00 . E E . 14 HIS O 1 1
8 41894 5 1 15 GLN C C 22.097 54.323 78.093 1.00 . E E . 15 GLN C 1 1
8 41895 5 1 15 GLN CA C 21.275 53.484 77.115 1.00 . E E . 15 GLN CA 1 1
8 41896 5 1 15 GLN CB C 20.147 54.346 76.541 1.00 . E E . 15 GLN CB 1 1
8 41897 5 1 15 GLN CD C 18.170 54.289 74.996 1.00 . E E . 15 GLN CD 1 1
8 41898 5 1 15 GLN CG C 19.140 53.446 75.816 1.00 . E E . 15 GLN CG 1 1
8 41899 5 1 15 GLN H H 19.783 52.414 78.173 1.00 . E E . 15 GLN H 1 1
8 41900 5 1 15 GLN HA H 21.908 53.148 76.308 1.00 . E E . 15 GLN HA 1 1
8 41901 5 1 15 GLN HB2 H 19.650 54.866 77.346 1.00 . E E . 15 GLN HB2 1 1
8 41902 5 1 15 GLN HB3 H 20.554 55.065 75.849 1.00 . E E . 15 GLN HB3 1 1
8 41903 5 1 15 GLN HE21 H 16.553 53.408 75.737 1.00 . E E . 15 GLN HE21 1 1
8 41904 5 1 15 GLN HE22 H 16.256 54.625 74.592 1.00 . E E . 15 GLN HE22 1 1
8 41905 5 1 15 GLN HG2 H 19.663 52.762 75.166 1.00 . E E . 15 GLN HG2 1 1
8 41906 5 1 15 GLN HG3 H 18.582 52.879 76.547 1.00 . E E . 15 GLN HG3 1 1
8 41907 5 1 15 GLN N N 20.683 52.336 77.793 1.00 . E E . 15 GLN N 1 1
8 41908 5 1 15 GLN NE2 N 16.887 54.092 75.120 1.00 . E E . 15 GLN NE2 1 1
8 41909 5 1 15 GLN O O 22.014 54.137 79.307 1.00 . E E . 15 GLN O 1 1
8 41910 5 1 15 GLN OE1 O 18.593 55.149 74.222 1.00 . E E . 15 GLN OE1 1 1
8 41911 5 1 16 LYS C C 23.738 57.546 77.799 1.00 . E E . 16 LYS C 1 1
8 41912 5 1 16 LYS CA C 23.719 56.130 78.380 1.00 . E E . 16 LYS CA 1 1
8 41913 5 1 16 LYS CB C 25.141 55.568 78.455 1.00 . E E . 16 LYS CB 1 1
8 41914 5 1 16 LYS CD C 26.533 53.677 79.320 1.00 . E E . 16 LYS CD 1 1
8 41915 5 1 16 LYS CE C 26.501 52.361 80.104 1.00 . E E . 16 LYS CE 1 1
8 41916 5 1 16 LYS CG C 25.113 54.226 79.195 1.00 . E E . 16 LYS CG 1 1
8 41917 5 1 16 LYS H H 22.907 55.348 76.574 1.00 . E E . 16 LYS H 1 1
8 41918 5 1 16 LYS HA H 23.310 56.174 79.381 1.00 . E E . 16 LYS HA 1 1
8 41919 5 1 16 LYS HB2 H 25.522 55.422 77.455 1.00 . E E . 16 LYS HB2 1 1
8 41920 5 1 16 LYS HB3 H 25.777 56.258 78.987 1.00 . E E . 16 LYS HB3 1 1
8 41921 5 1 16 LYS HD2 H 26.941 53.502 78.334 1.00 . E E . 16 LYS HD2 1 1
8 41922 5 1 16 LYS HD3 H 27.150 54.390 79.843 1.00 . E E . 16 LYS HD3 1 1
8 41923 5 1 16 LYS HE2 H 26.106 52.544 81.092 1.00 . E E . 16 LYS HE2 1 1
8 41924 5 1 16 LYS HE3 H 25.872 51.648 79.592 1.00 . E E . 16 LYS HE3 1 1
8 41925 5 1 16 LYS HG2 H 24.688 54.358 80.177 1.00 . E E . 16 LYS HG2 1 1
8 41926 5 1 16 LYS HG3 H 24.512 53.524 78.637 1.00 . E E . 16 LYS HG3 1 1
8 41927 5 1 16 LYS HZ1 H 28.499 52.523 80.663 1.00 . E E . 16 LYS HZ1 1 1
8 41928 5 1 16 LYS HZ2 H 28.245 51.585 79.269 1.00 . E E . 16 LYS HZ2 1 1
8 41929 5 1 16 LYS HZ3 H 27.871 50.955 80.800 1.00 . E E . 16 LYS HZ3 1 1
8 41930 5 1 16 LYS N N 22.885 55.252 77.552 1.00 . E E . 16 LYS N 1 1
8 41931 5 1 16 LYS NZ N 27.884 51.815 80.217 1.00 . E E . 16 LYS NZ 1 1
8 41932 5 1 16 LYS O O 23.721 57.722 76.580 1.00 . E E . 16 LYS O 1 1
8 41933 5 1 17 LEU C C 24.831 60.782 78.943 1.00 . E E . 17 LEU C 1 1
8 41934 5 1 17 LEU CA C 23.748 59.962 78.235 1.00 . E E . 17 LEU CA 1 1
8 41935 5 1 17 LEU CB C 22.375 60.584 78.516 1.00 . E E . 17 LEU CB 1 1
8 41936 5 1 17 LEU CD1 C 20.670 58.701 78.541 1.00 . E E . 17 LEU CD1 1 1
8 41937 5 1 17 LEU CD2 C 20.159 60.830 77.346 1.00 . E E . 17 LEU CD2 1 1
8 41938 5 1 17 LEU CG C 21.273 59.845 77.711 1.00 . E E . 17 LEU CG 1 1
8 41939 5 1 17 LEU H H 23.751 58.362 79.637 1.00 . E E . 17 LEU H 1 1
8 41940 5 1 17 LEU HA H 23.930 60.003 77.170 1.00 . E E . 17 LEU HA 1 1
8 41941 5 1 17 LEU HB2 H 22.165 60.515 79.577 1.00 . E E . 17 LEU HB2 1 1
8 41942 5 1 17 LEU HB3 H 22.400 61.626 78.227 1.00 . E E . 17 LEU HB3 1 1
8 41943 5 1 17 LEU HD11 H 20.180 58.001 77.881 1.00 . E E . 17 LEU HD11 1 1
8 41944 5 1 17 LEU HD12 H 19.950 59.098 79.239 1.00 . E E . 17 LEU HD12 1 1
8 41945 5 1 17 LEU HD13 H 21.452 58.194 79.083 1.00 . E E . 17 LEU HD13 1 1
8 41946 5 1 17 LEU HD21 H 20.543 61.573 76.662 1.00 . E E . 17 LEU HD21 1 1
8 41947 5 1 17 LEU HD22 H 19.808 61.315 78.243 1.00 . E E . 17 LEU HD22 1 1
8 41948 5 1 17 LEU HD23 H 19.343 60.297 76.880 1.00 . E E . 17 LEU HD23 1 1
8 41949 5 1 17 LEU HG H 21.694 59.435 76.806 1.00 . E E . 17 LEU HG 1 1
8 41950 5 1 17 LEU N N 23.753 58.559 78.677 1.00 . E E . 17 LEU N 1 1
8 41951 5 1 17 LEU O O 24.883 60.843 80.180 1.00 . E E . 17 LEU O 1 1
8 41952 5 1 18 VAL C C 26.807 63.655 78.079 1.00 . E E . 18 VAL C 1 1
8 41953 5 1 18 VAL CA C 26.786 62.245 78.692 1.00 . E E . 18 VAL CA 1 1
8 41954 5 1 18 VAL CB C 28.130 61.551 78.421 1.00 . E E . 18 VAL CB 1 1
8 41955 5 1 18 VAL CG1 C 29.291 62.482 78.793 1.00 . E E . 18 VAL CG1 1 1
8 41956 5 1 18 VAL CG2 C 28.218 60.267 79.250 1.00 . E E . 18 VAL CG2 1 1
8 41957 5 1 18 VAL H H 25.605 61.344 77.163 1.00 . E E . 18 VAL H 1 1
8 41958 5 1 18 VAL HA H 26.661 62.338 79.762 1.00 . E E . 18 VAL HA 1 1
8 41959 5 1 18 VAL HB H 28.198 61.305 77.372 1.00 . E E . 18 VAL HB 1 1
8 41960 5 1 18 VAL HG11 H 30.200 61.906 78.894 1.00 . E E . 18 VAL HG11 1 1
8 41961 5 1 18 VAL HG12 H 29.073 62.976 79.729 1.00 . E E . 18 VAL HG12 1 1
8 41962 5 1 18 VAL HG13 H 29.420 63.222 78.017 1.00 . E E . 18 VAL HG13 1 1
8 41963 5 1 18 VAL HG21 H 29.134 59.745 79.012 1.00 . E E . 18 VAL HG21 1 1
8 41964 5 1 18 VAL HG22 H 27.374 59.634 79.022 1.00 . E E . 18 VAL HG22 1 1
8 41965 5 1 18 VAL HG23 H 28.209 60.513 80.300 1.00 . E E . 18 VAL HG23 1 1
8 41966 5 1 18 VAL N N 25.697 61.424 78.140 1.00 . E E . 18 VAL N 1 1
8 41967 5 1 18 VAL O O 26.822 63.823 76.858 1.00 . E E . 18 VAL O 1 1
8 41968 5 1 19 PHE C C 28.238 66.662 79.064 1.00 . E E . 19 PHE C 1 1
8 41969 5 1 19 PHE CA C 26.925 66.068 78.539 1.00 . E E . 19 PHE CA 1 1
8 41970 5 1 19 PHE CB C 25.739 66.855 79.125 1.00 . E E . 19 PHE CB 1 1
8 41971 5 1 19 PHE CD1 C 23.746 65.450 78.450 1.00 . E E . 19 PHE CD1 1 1
8 41972 5 1 19 PHE CD2 C 24.029 67.635 77.437 1.00 . E E . 19 PHE CD2 1 1
8 41973 5 1 19 PHE CE1 C 22.562 65.266 77.716 1.00 . E E . 19 PHE CE1 1 1
8 41974 5 1 19 PHE CE2 C 22.850 67.450 76.700 1.00 . E E . 19 PHE CE2 1 1
8 41975 5 1 19 PHE CG C 24.479 66.635 78.310 1.00 . E E . 19 PHE CG 1 1
8 41976 5 1 19 PHE CZ C 22.115 66.267 76.840 1.00 . E E . 19 PHE CZ 1 1
8 41977 5 1 19 PHE H H 26.866 64.455 79.916 1.00 . E E . 19 PHE H 1 1
8 41978 5 1 19 PHE HA H 26.904 66.138 77.460 1.00 . E E . 19 PHE HA 1 1
8 41979 5 1 19 PHE HB2 H 25.561 66.521 80.132 1.00 . E E . 19 PHE HB2 1 1
8 41980 5 1 19 PHE HB3 H 25.975 67.909 79.137 1.00 . E E . 19 PHE HB3 1 1
8 41981 5 1 19 PHE HD1 H 24.091 64.678 79.123 1.00 . E E . 19 PHE HD1 1 1
8 41982 5 1 19 PHE HD2 H 24.593 68.549 77.327 1.00 . E E . 19 PHE HD2 1 1
8 41983 5 1 19 PHE HE1 H 21.996 64.353 77.826 1.00 . E E . 19 PHE HE1 1 1
8 41984 5 1 19 PHE HE2 H 22.509 68.221 76.027 1.00 . E E . 19 PHE HE2 1 1
8 41985 5 1 19 PHE HZ H 21.216 66.129 76.283 1.00 . E E . 19 PHE HZ 1 1
8 41986 5 1 19 PHE N N 26.852 64.661 78.956 1.00 . E E . 19 PHE N 1 1
8 41987 5 1 19 PHE O O 28.472 66.656 80.273 1.00 . E E . 19 PHE O 1 1
8 41988 5 1 20 PHE C C 30.600 69.131 77.998 1.00 . E E . 20 PHE C 1 1
8 41989 5 1 20 PHE CA C 30.396 67.735 78.592 1.00 . E E . 20 PHE CA 1 1
8 41990 5 1 20 PHE CB C 31.533 66.818 78.132 1.00 . E E . 20 PHE CB 1 1
8 41991 5 1 20 PHE CD1 C 33.137 66.617 80.065 1.00 . E E . 20 PHE CD1 1 1
8 41992 5 1 20 PHE CD2 C 33.696 68.116 78.244 1.00 . E E . 20 PHE CD2 1 1
8 41993 5 1 20 PHE CE1 C 34.332 66.958 80.713 1.00 . E E . 20 PHE CE1 1 1
8 41994 5 1 20 PHE CE2 C 34.892 68.460 78.892 1.00 . E E . 20 PHE CE2 1 1
8 41995 5 1 20 PHE CG C 32.819 67.195 78.832 1.00 . E E . 20 PHE CG 1 1
8 41996 5 1 20 PHE CZ C 35.209 67.880 80.126 1.00 . E E . 20 PHE CZ 1 1
8 41997 5 1 20 PHE H H 28.887 67.136 77.212 1.00 . E E . 20 PHE H 1 1
8 41998 5 1 20 PHE HA H 30.426 67.808 79.670 1.00 . E E . 20 PHE HA 1 1
8 41999 5 1 20 PHE HB2 H 31.285 65.794 78.368 1.00 . E E . 20 PHE HB2 1 1
8 42000 5 1 20 PHE HB3 H 31.662 66.921 77.067 1.00 . E E . 20 PHE HB3 1 1
8 42001 5 1 20 PHE HD1 H 32.461 65.908 80.518 1.00 . E E . 20 PHE HD1 1 1
8 42002 5 1 20 PHE HD2 H 33.451 68.563 77.292 1.00 . E E . 20 PHE HD2 1 1
8 42003 5 1 20 PHE HE1 H 34.576 66.510 81.666 1.00 . E E . 20 PHE HE1 1 1
8 42004 5 1 20 PHE HE2 H 35.567 69.172 78.438 1.00 . E E . 20 PHE HE2 1 1
8 42005 5 1 20 PHE HZ H 36.132 68.142 80.626 1.00 . E E . 20 PHE HZ 1 1
8 42006 5 1 20 PHE N N 29.103 67.161 78.170 1.00 . E E . 20 PHE N 1 1
8 42007 5 1 20 PHE O O 30.464 69.326 76.785 1.00 . E E . 20 PHE O 1 1
8 42008 5 1 21 ALA C C 32.400 72.131 78.940 1.00 . E E . 21 ALA C 1 1
8 42009 5 1 21 ALA CA C 31.109 71.495 78.402 1.00 . E E . 21 ALA CA 1 1
8 42010 5 1 21 ALA CB C 29.917 72.344 78.842 1.00 . E E . 21 ALA CB 1 1
8 42011 5 1 21 ALA H H 30.992 69.908 79.824 1.00 . E E . 21 ALA H 1 1
8 42012 5 1 21 ALA HA H 31.152 71.508 77.322 1.00 . E E . 21 ALA HA 1 1
8 42013 5 1 21 ALA HB1 H 30.124 73.386 78.644 1.00 . E E . 21 ALA HB1 1 1
8 42014 5 1 21 ALA HB2 H 29.746 72.205 79.899 1.00 . E E . 21 ALA HB2 1 1
8 42015 5 1 21 ALA HB3 H 29.038 72.041 78.293 1.00 . E E . 21 ALA HB3 1 1
8 42016 5 1 21 ALA N N 30.912 70.111 78.864 1.00 . E E . 21 ALA N 1 1
8 42017 5 1 21 ALA O O 32.705 72.100 80.142 1.00 . E E . 21 ALA O 1 1
8 42018 5 1 22 GLU C C 34.546 74.738 77.656 1.00 . E E . 22 GLU C 1 1
8 42019 5 1 22 GLU CA C 34.396 73.403 78.393 1.00 . E E . 22 GLU CA 1 1
8 42020 5 1 22 GLU CB C 35.575 72.481 78.082 1.00 . E E . 22 GLU CB 1 1
8 42021 5 1 22 GLU CD C 38.050 72.190 78.277 1.00 . E E . 22 GLU CD 1 1
8 42022 5 1 22 GLU CG C 36.893 73.166 78.458 1.00 . E E . 22 GLU CG 1 1
8 42023 5 1 22 GLU H H 32.887 72.744 77.076 1.00 . E E . 22 GLU H 1 1
8 42024 5 1 22 GLU HA H 34.391 73.603 79.457 1.00 . E E . 22 GLU HA 1 1
8 42025 5 1 22 GLU HB2 H 35.472 71.568 78.650 1.00 . E E . 22 GLU HB2 1 1
8 42026 5 1 22 GLU HB3 H 35.578 72.248 77.033 1.00 . E E . 22 GLU HB3 1 1
8 42027 5 1 22 GLU HG2 H 37.049 74.026 77.824 1.00 . E E . 22 GLU HG2 1 1
8 42028 5 1 22 GLU HG3 H 36.853 73.483 79.485 1.00 . E E . 22 GLU HG3 1 1
8 42029 5 1 22 GLU N N 33.157 72.738 78.023 1.00 . E E . 22 GLU N 1 1
8 42030 5 1 22 GLU O O 35.221 74.836 76.631 1.00 . E E . 22 GLU O 1 1
8 42031 5 1 22 GLU OE1 O 37.786 71.006 78.154 1.00 . E E . 22 GLU OE1 1 1
8 42032 5 1 22 GLU OE2 O 39.183 72.641 78.265 1.00 . E E . 22 GLU OE2 1 1
8 42033 5 1 23 ASP C C 35.196 77.758 78.500 1.00 . E E . 23 ASP C 1 1
8 42034 5 1 23 ASP CA C 34.041 77.140 77.746 1.00 . E E . 23 ASP CA 1 1
8 42035 5 1 23 ASP CB C 32.743 77.906 78.022 1.00 . E E . 23 ASP CB 1 1
8 42036 5 1 23 ASP CG C 31.601 77.304 77.210 1.00 . E E . 23 ASP CG 1 1
8 42037 5 1 23 ASP H H 33.472 75.611 79.086 1.00 . E E . 23 ASP H 1 1
8 42038 5 1 23 ASP HA H 34.253 77.134 76.684 1.00 . E E . 23 ASP HA 1 1
8 42039 5 1 23 ASP HB2 H 32.507 77.842 79.074 1.00 . E E . 23 ASP HB2 1 1
8 42040 5 1 23 ASP HB3 H 32.870 78.942 77.746 1.00 . E E . 23 ASP HB3 1 1
8 42041 5 1 23 ASP N N 33.952 75.770 78.247 1.00 . E E . 23 ASP N 1 1
8 42042 5 1 23 ASP O O 36.238 77.114 78.629 1.00 . E E . 23 ASP O 1 1
8 42043 5 1 23 ASP OD1 O 30.998 76.356 77.684 1.00 . E E . 23 ASP OD1 1 1
8 42044 5 1 23 ASP OD2 O 31.339 77.809 76.130 1.00 . E E . 23 ASP OD2 1 1
8 42045 5 1 24 VAL C C 35.631 79.313 81.301 1.00 . E E . 24 VAL C 1 1
8 42046 5 1 24 VAL CA C 36.098 79.473 79.884 1.00 . E E . 24 VAL CA 1 1
8 42047 5 1 24 VAL CB C 36.324 80.963 79.600 1.00 . E E . 24 VAL CB 1 1
8 42048 5 1 24 VAL CG1 C 37.378 81.509 80.565 1.00 . E E . 24 VAL CG1 1 1
8 42049 5 1 24 VAL CG2 C 36.819 81.150 78.168 1.00 . E E . 24 VAL CG2 1 1
8 42050 5 1 24 VAL H H 34.158 79.401 79.017 1.00 . E E . 24 VAL H 1 1
8 42051 5 1 24 VAL HA H 37.023 78.927 79.737 1.00 . E E . 24 VAL HA 1 1
8 42052 5 1 24 VAL HB H 35.397 81.499 79.736 1.00 . E E . 24 VAL HB 1 1
8 42053 5 1 24 VAL HG11 H 37.647 82.514 80.272 1.00 . E E . 24 VAL HG11 1 1
8 42054 5 1 24 VAL HG12 H 38.255 80.880 80.535 1.00 . E E . 24 VAL HG12 1 1
8 42055 5 1 24 VAL HG13 H 36.978 81.522 81.568 1.00 . E E . 24 VAL HG13 1 1
8 42056 5 1 24 VAL HG21 H 36.173 80.618 77.498 1.00 . E E . 24 VAL HG21 1 1
8 42057 5 1 24 VAL HG22 H 37.825 80.768 78.080 1.00 . E E . 24 VAL HG22 1 1
8 42058 5 1 24 VAL HG23 H 36.810 82.201 77.919 1.00 . E E . 24 VAL HG23 1 1
8 42059 5 1 24 VAL N N 35.019 78.937 79.077 1.00 . E E . 24 VAL N 1 1
8 42060 5 1 24 VAL O O 34.681 79.955 81.748 1.00 . E E . 24 VAL O 1 1
8 42061 5 1 25 GLY C C 34.556 78.244 83.730 1.00 . E E . 25 GLY C 1 1
8 42062 5 1 25 GLY CA C 36.042 78.123 83.383 1.00 . E E . 25 GLY CA 1 1
8 42063 5 1 25 GLY H H 37.066 77.966 81.556 1.00 . E E . 25 GLY H 1 1
8 42064 5 1 25 GLY HA2 H 36.363 77.112 83.584 1.00 . E E . 25 GLY HA2 1 1
8 42065 5 1 25 GLY HA3 H 36.602 78.798 84.012 1.00 . E E . 25 GLY HA3 1 1
8 42066 5 1 25 GLY N N 36.326 78.433 81.997 1.00 . E E . 25 GLY N 1 1
8 42067 5 1 25 GLY O O 34.154 79.279 84.258 1.00 . E E . 25 GLY O 1 1
8 42068 5 1 26 SER C C 32.075 76.037 84.884 1.00 . E E . 26 SER C 1 1
8 42069 5 1 26 SER CA C 32.362 77.244 84.009 1.00 . E E . 26 SER CA 1 1
8 42070 5 1 26 SER CB C 31.422 77.239 82.807 1.00 . E E . 26 SER CB 1 1
8 42071 5 1 26 SER H H 34.116 76.334 83.215 1.00 . E E . 26 SER H 1 1
8 42072 5 1 26 SER HA H 32.192 78.141 84.587 1.00 . E E . 26 SER HA 1 1
8 42073 5 1 26 SER HB2 H 30.402 77.161 83.144 1.00 . E E . 26 SER HB2 1 1
8 42074 5 1 26 SER HB3 H 31.546 78.158 82.251 1.00 . E E . 26 SER HB3 1 1
8 42075 5 1 26 SER HG H 31.975 76.458 81.115 1.00 . E E . 26 SER HG 1 1
8 42076 5 1 26 SER N N 33.749 77.176 83.557 1.00 . E E . 26 SER N 1 1
8 42077 5 1 26 SER O O 32.512 74.920 84.605 1.00 . E E . 26 SER O 1 1
8 42078 5 1 26 SER OG O 31.729 76.125 81.980 1.00 . E E . 26 SER OG 1 1
8 42079 5 1 27 ASN C C 30.171 74.076 86.224 1.00 . E E . 27 ASN C 1 1
8 42080 5 1 27 ASN CA C 30.916 75.234 86.853 1.00 . E E . 27 ASN CA 1 1
8 42081 5 1 27 ASN CB C 30.005 75.862 87.905 1.00 . E E . 27 ASN CB 1 1
8 42082 5 1 27 ASN CG C 29.824 74.939 89.115 1.00 . E E . 27 ASN CG 1 1
8 42083 5 1 27 ASN H H 30.987 77.186 86.058 1.00 . E E . 27 ASN H 1 1
8 42084 5 1 27 ASN HA H 31.793 74.858 87.348 1.00 . E E . 27 ASN HA 1 1
8 42085 5 1 27 ASN HB2 H 30.436 76.787 88.221 1.00 . E E . 27 ASN HB2 1 1
8 42086 5 1 27 ASN HB3 H 29.038 76.059 87.464 1.00 . E E . 27 ASN HB3 1 1
8 42087 5 1 27 ASN HD21 H 31.548 73.980 88.865 1.00 . E E . 27 ASN HD21 1 1
8 42088 5 1 27 ASN HD22 H 30.624 73.475 90.195 1.00 . E E . 27 ASN HD22 1 1
8 42089 5 1 27 ASN N N 31.314 76.276 85.916 1.00 . E E . 27 ASN N 1 1
8 42090 5 1 27 ASN ND2 N 30.742 74.056 89.415 1.00 . E E . 27 ASN ND2 1 1
8 42091 5 1 27 ASN O O 29.722 74.131 85.081 1.00 . E E . 27 ASN O 1 1
8 42092 5 1 27 ASN OD1 O 28.806 75.018 89.802 1.00 . E E . 27 ASN OD1 1 1
8 42093 5 1 28 LYS C C 27.697 72.687 86.313 1.00 . E E . 28 LYS C 1 1
8 42094 5 1 28 LYS CA C 28.948 72.061 86.895 1.00 . E E . 28 LYS CA 1 1
8 42095 5 1 28 LYS CB C 28.640 71.315 88.199 1.00 . E E . 28 LYS CB 1 1
8 42096 5 1 28 LYS CD C 29.573 69.794 89.950 1.00 . E E . 28 LYS CD 1 1
8 42097 5 1 28 LYS CE C 30.825 69.054 90.429 1.00 . E E . 28 LYS CE 1 1
8 42098 5 1 28 LYS CG C 29.888 70.560 88.661 1.00 . E E . 28 LYS CG 1 1
8 42099 5 1 28 LYS H H 30.137 73.305 88.036 1.00 . E E . 28 LYS H 1 1
8 42100 5 1 28 LYS HA H 29.378 71.380 86.176 1.00 . E E . 28 LYS HA 1 1
8 42101 5 1 28 LYS HB2 H 28.345 72.024 88.960 1.00 . E E . 28 LYS HB2 1 1
8 42102 5 1 28 LYS HB3 H 27.837 70.613 88.030 1.00 . E E . 28 LYS HB3 1 1
8 42103 5 1 28 LYS HD2 H 29.253 70.489 90.712 1.00 . E E . 28 LYS HD2 1 1
8 42104 5 1 28 LYS HD3 H 28.786 69.079 89.761 1.00 . E E . 28 LYS HD3 1 1
8 42105 5 1 28 LYS HE2 H 31.161 68.375 89.658 1.00 . E E . 28 LYS HE2 1 1
8 42106 5 1 28 LYS HE3 H 31.606 69.768 90.645 1.00 . E E . 28 LYS HE3 1 1
8 42107 5 1 28 LYS HG2 H 30.190 69.863 87.892 1.00 . E E . 28 LYS HG2 1 1
8 42108 5 1 28 LYS HG3 H 30.685 71.263 88.846 1.00 . E E . 28 LYS HG3 1 1
8 42109 5 1 28 LYS HZ1 H 30.877 68.784 92.494 1.00 . E E . 28 LYS HZ1 1 1
8 42110 5 1 28 LYS HZ2 H 30.935 67.338 91.606 1.00 . E E . 28 LYS HZ2 1 1
8 42111 5 1 28 LYS HZ3 H 29.472 68.189 91.755 1.00 . E E . 28 LYS HZ3 1 1
8 42112 5 1 28 LYS N N 29.858 73.153 87.123 1.00 . E E . 28 LYS N 1 1
8 42113 5 1 28 LYS NZ N 30.504 68.283 91.665 1.00 . E E . 28 LYS NZ 1 1
8 42114 5 1 28 LYS O O 27.644 73.089 85.150 1.00 . E E . 28 LYS O 1 1
8 42115 5 1 29 GLY C C 25.445 74.794 86.899 1.00 . E E . 29 GLY C 1 1
8 42116 5 1 29 GLY CA C 25.409 73.321 86.818 1.00 . E E . 29 GLY CA 1 1
8 42117 5 1 29 GLY H H 26.824 72.411 88.074 1.00 . E E . 29 GLY H 1 1
8 42118 5 1 29 GLY HA2 H 25.139 73.012 85.818 1.00 . E E . 29 GLY HA2 1 1
8 42119 5 1 29 GLY HA3 H 24.684 72.961 87.502 1.00 . E E . 29 GLY HA3 1 1
8 42120 5 1 29 GLY N N 26.693 72.754 87.167 1.00 . E E . 29 GLY N 1 1
8 42121 5 1 29 GLY O O 25.131 75.424 87.908 1.00 . E E . 29 GLY O 1 1
8 42122 5 1 30 ALA C C 23.960 76.588 85.392 1.00 . E E . 30 ALA C 1 1
8 42123 5 1 30 ALA CA C 25.453 76.667 85.360 1.00 . E E . 30 ALA CA 1 1
8 42124 5 1 30 ALA CB C 26.016 77.019 83.999 1.00 . E E . 30 ALA CB 1 1
8 42125 5 1 30 ALA H H 25.685 74.659 84.949 1.00 . E E . 30 ALA H 1 1
8 42126 5 1 30 ALA HA H 25.830 77.307 86.149 1.00 . E E . 30 ALA HA 1 1
8 42127 5 1 30 ALA HB1 H 25.600 77.959 83.670 1.00 . E E . 30 ALA HB1 1 1
8 42128 5 1 30 ALA HB2 H 25.758 76.245 83.291 1.00 . E E . 30 ALA HB2 1 1
8 42129 5 1 30 ALA HB3 H 27.090 77.105 84.063 1.00 . E E . 30 ALA HB3 1 1
8 42130 5 1 30 ALA N N 25.608 75.294 85.693 1.00 . E E . 30 ALA N 1 1
8 42131 5 1 30 ALA O O 23.496 75.926 86.335 1.00 . E E . 30 ALA O 1 1
8 42132 5 1 31 ILE C C 21.421 75.395 84.255 1.00 . E E . 31 ILE C 1 1
8 42133 5 1 31 ILE CA C 21.752 76.754 84.876 1.00 . E E . 31 ILE CA 1 1
8 42134 5 1 31 ILE CB C 20.802 77.815 84.455 1.00 . E E . 31 ILE CB 1 1
8 42135 5 1 31 ILE CD1 C 22.463 79.301 85.788 1.00 . E E . 31 ILE CD1 1 1
8 42136 5 1 31 ILE CG1 C 20.993 79.098 85.324 1.00 . E E . 31 ILE CG1 1 1
8 42137 5 1 31 ILE CG2 C 19.419 77.230 84.692 1.00 . E E . 31 ILE CG2 1 1
8 42138 5 1 31 ILE H H 23.363 77.544 83.703 1.00 . E E . 31 ILE H 1 1
8 42139 5 1 31 ILE HA H 21.628 76.641 85.952 1.00 . E E . 31 ILE HA 1 1
8 42140 5 1 31 ILE HB H 20.941 78.041 83.410 1.00 . E E . 31 ILE HB 1 1
8 42141 5 1 31 ILE HD11 H 22.534 80.250 86.299 1.00 . E E . 31 ILE HD11 1 1
8 42142 5 1 31 ILE HD12 H 23.118 79.322 84.933 1.00 . E E . 31 ILE HD12 1 1
8 42143 5 1 31 ILE HD13 H 22.755 78.521 86.462 1.00 . E E . 31 ILE HD13 1 1
8 42144 5 1 31 ILE HG12 H 20.694 79.956 84.743 1.00 . E E . 31 ILE HG12 1 1
8 42145 5 1 31 ILE HG13 H 20.361 79.035 86.202 1.00 . E E . 31 ILE HG13 1 1
8 42146 5 1 31 ILE HG21 H 18.699 78.023 84.691 1.00 . E E . 31 ILE HG21 1 1
8 42147 5 1 31 ILE HG22 H 19.375 76.724 85.641 1.00 . E E . 31 ILE HG22 1 1
8 42148 5 1 31 ILE HG23 H 19.175 76.540 83.900 1.00 . E E . 31 ILE HG23 1 1
8 42149 5 1 31 ILE N N 23.126 77.101 84.559 1.00 . E E . 31 ILE N 1 1
8 42150 5 1 31 ILE O O 21.404 75.248 83.032 1.00 . E E . 31 ILE O 1 1
8 42151 5 1 32 ILE C C 19.658 72.410 85.402 1.00 . E E . 32 ILE C 1 1
8 42152 5 1 32 ILE CA C 20.827 73.036 84.635 1.00 . E E . 32 ILE CA 1 1
8 42153 5 1 32 ILE CB C 22.038 72.111 84.739 1.00 . E E . 32 ILE CB 1 1
8 42154 5 1 32 ILE CD1 C 22.922 69.894 83.984 1.00 . E E . 32 ILE CD1 1 1
8 42155 5 1 32 ILE CG1 C 21.656 70.720 84.221 1.00 . E E . 32 ILE CG1 1 1
8 42156 5 1 32 ILE CG2 C 22.468 71.998 86.193 1.00 . E E . 32 ILE CG2 1 1
8 42157 5 1 32 ILE H H 21.187 74.555 86.089 1.00 . E E . 32 ILE H 1 1
8 42158 5 1 32 ILE HA H 20.548 73.101 83.597 1.00 . E E . 32 ILE HA 1 1
8 42159 5 1 32 ILE HB H 22.851 72.508 84.149 1.00 . E E . 32 ILE HB 1 1
8 42160 5 1 32 ILE HD11 H 23.595 70.016 84.820 1.00 . E E . 32 ILE HD11 1 1
8 42161 5 1 32 ILE HD12 H 23.406 70.227 83.079 1.00 . E E . 32 ILE HD12 1 1
8 42162 5 1 32 ILE HD13 H 22.654 68.853 83.887 1.00 . E E . 32 ILE HD13 1 1
8 42163 5 1 32 ILE HG12 H 21.034 70.222 84.951 1.00 . E E . 32 ILE HG12 1 1
8 42164 5 1 32 ILE HG13 H 21.114 70.817 83.296 1.00 . E E . 32 ILE HG13 1 1
8 42165 5 1 32 ILE HG21 H 21.727 71.440 86.745 1.00 . E E . 32 ILE HG21 1 1
8 42166 5 1 32 ILE HG22 H 22.564 72.985 86.616 1.00 . E E . 32 ILE HG22 1 1
8 42167 5 1 32 ILE HG23 H 23.416 71.485 86.243 1.00 . E E . 32 ILE HG23 1 1
8 42168 5 1 32 ILE N N 21.157 74.390 85.118 1.00 . E E . 32 ILE N 1 1
8 42169 5 1 32 ILE O O 19.588 72.461 86.638 1.00 . E E . 32 ILE O 1 1
8 42170 5 1 33 GLY C C 17.397 69.776 84.571 1.00 . E E . 33 GLY C 1 1
8 42171 5 1 33 GLY CA C 17.558 71.157 85.187 1.00 . E E . 33 GLY CA 1 1
8 42172 5 1 33 GLY H H 18.869 71.812 83.661 1.00 . E E . 33 GLY H 1 1
8 42173 5 1 33 GLY HA2 H 17.659 71.060 86.263 1.00 . E E . 33 GLY HA2 1 1
8 42174 5 1 33 GLY HA3 H 16.685 71.748 84.962 1.00 . E E . 33 GLY HA3 1 1
8 42175 5 1 33 GLY N N 18.742 71.811 84.635 1.00 . E E . 33 GLY N 1 1
8 42176 5 1 33 GLY O O 17.419 69.616 83.343 1.00 . E E . 33 GLY O 1 1
8 42177 5 1 34 LEU C C 15.843 66.756 85.473 1.00 . E E . 34 LEU C 1 1
8 42178 5 1 34 LEU CA C 17.141 67.387 84.989 1.00 . E E . 34 LEU CA 1 1
8 42179 5 1 34 LEU CB C 18.298 66.572 85.569 1.00 . E E . 34 LEU CB 1 1
8 42180 5 1 34 LEU CD1 C 18.772 65.322 83.441 1.00 . E E . 34 LEU CD1 1 1
8 42181 5 1 34 LEU CD2 C 19.353 64.304 85.663 1.00 . E E . 34 LEU CD2 1 1
8 42182 5 1 34 LEU CG C 18.349 65.186 84.910 1.00 . E E . 34 LEU CG 1 1
8 42183 5 1 34 LEU H H 17.280 68.950 86.400 1.00 . E E . 34 LEU H 1 1
8 42184 5 1 34 LEU HA H 17.181 67.344 83.914 1.00 . E E . 34 LEU HA 1 1
8 42185 5 1 34 LEU HB2 H 19.228 67.094 85.404 1.00 . E E . 34 LEU HB2 1 1
8 42186 5 1 34 LEU HB3 H 18.140 66.448 86.628 1.00 . E E . 34 LEU HB3 1 1
8 42187 5 1 34 LEU HD11 H 19.252 64.410 83.109 1.00 . E E . 34 LEU HD11 1 1
8 42188 5 1 34 LEU HD12 H 19.456 66.146 83.336 1.00 . E E . 34 LEU HD12 1 1
8 42189 5 1 34 LEU HD13 H 17.903 65.505 82.835 1.00 . E E . 34 LEU HD13 1 1
8 42190 5 1 34 LEU HD21 H 20.272 64.850 85.813 1.00 . E E . 34 LEU HD21 1 1
8 42191 5 1 34 LEU HD22 H 19.553 63.414 85.083 1.00 . E E . 34 LEU HD22 1 1
8 42192 5 1 34 LEU HD23 H 18.939 64.024 86.620 1.00 . E E . 34 LEU HD23 1 1
8 42193 5 1 34 LEU HG H 17.370 64.731 84.956 1.00 . E E . 34 LEU HG 1 1
8 42194 5 1 34 LEU N N 17.268 68.769 85.437 1.00 . E E . 34 LEU N 1 1
8 42195 5 1 34 LEU O O 15.587 66.695 86.679 1.00 . E E . 34 LEU O 1 1
8 42196 5 1 35 MET C C 13.894 64.101 84.495 1.00 . E E . 35 MET C 1 1
8 42197 5 1 35 MET CA C 13.791 65.563 84.906 1.00 . E E . 35 MET CA 1 1
8 42198 5 1 35 MET CB C 12.614 66.254 84.204 1.00 . E E . 35 MET CB 1 1
8 42199 5 1 35 MET CE C 9.481 65.813 86.120 1.00 . E E . 35 MET CE 1 1
8 42200 5 1 35 MET CG C 11.366 65.359 84.188 1.00 . E E . 35 MET CG 1 1
8 42201 5 1 35 MET H H 15.298 66.290 83.579 1.00 . E E . 35 MET H 1 1
8 42202 5 1 35 MET HA H 13.642 65.615 85.977 1.00 . E E . 35 MET HA 1 1
8 42203 5 1 35 MET HB2 H 12.384 67.166 84.732 1.00 . E E . 35 MET HB2 1 1
8 42204 5 1 35 MET HB3 H 12.895 66.491 83.188 1.00 . E E . 35 MET HB3 1 1
8 42205 5 1 35 MET HE1 H 9.761 66.852 86.209 1.00 . E E . 35 MET HE1 1 1
8 42206 5 1 35 MET HE2 H 8.988 65.499 87.027 1.00 . E E . 35 MET HE2 1 1
8 42207 5 1 35 MET HE3 H 8.807 65.681 85.284 1.00 . E E . 35 MET HE3 1 1
8 42208 5 1 35 MET HG2 H 10.538 65.919 83.786 1.00 . E E . 35 MET HG2 1 1
8 42209 5 1 35 MET HG3 H 11.544 64.495 83.565 1.00 . E E . 35 MET HG3 1 1
8 42210 5 1 35 MET N N 15.043 66.241 84.536 1.00 . E E . 35 MET N 1 1
8 42211 5 1 35 MET O O 13.991 63.803 83.304 1.00 . E E . 35 MET O 1 1
8 42212 5 1 35 MET SD S 10.976 64.818 85.872 1.00 . E E . 35 MET SD 1 1
8 42213 5 1 36 VAL C C 12.750 60.974 85.511 1.00 . E E . 36 VAL C 1 1
8 42214 5 1 36 VAL CA C 14.024 61.744 85.156 1.00 . E E . 36 VAL CA 1 1
8 42215 5 1 36 VAL CB C 15.196 61.117 85.939 1.00 . E E . 36 VAL CB 1 1
8 42216 5 1 36 VAL CG1 C 15.559 59.769 85.312 1.00 . E E . 36 VAL CG1 1 1
8 42217 5 1 36 VAL CG2 C 16.430 62.033 85.917 1.00 . E E . 36 VAL CG2 1 1
8 42218 5 1 36 VAL H H 13.841 63.442 86.422 1.00 . E E . 36 VAL H 1 1
8 42219 5 1 36 VAL HA H 14.215 61.622 84.098 1.00 . E E . 36 VAL HA 1 1
8 42220 5 1 36 VAL HB H 14.893 60.952 86.959 1.00 . E E . 36 VAL HB 1 1
8 42221 5 1 36 VAL HG11 H 16.344 59.304 85.887 1.00 . E E . 36 VAL HG11 1 1
8 42222 5 1 36 VAL HG12 H 15.899 59.922 84.298 1.00 . E E . 36 VAL HG12 1 1
8 42223 5 1 36 VAL HG13 H 14.688 59.129 85.308 1.00 . E E . 36 VAL HG13 1 1
8 42224 5 1 36 VAL HG21 H 16.899 61.987 84.948 1.00 . E E . 36 VAL HG21 1 1
8 42225 5 1 36 VAL HG22 H 17.132 61.700 86.668 1.00 . E E . 36 VAL HG22 1 1
8 42226 5 1 36 VAL HG23 H 16.141 63.049 86.131 1.00 . E E . 36 VAL HG23 1 1
8 42227 5 1 36 VAL N N 13.898 63.178 85.473 1.00 . E E . 36 VAL N 1 1
8 42228 5 1 36 VAL O O 12.638 60.428 86.607 1.00 . E E . 36 VAL O 1 1
8 42229 5 1 37 GLY C C 10.909 58.656 84.941 1.00 . E E . 37 GLY C 1 1
8 42230 5 1 37 GLY CA C 10.598 60.143 84.854 1.00 . E E . 37 GLY CA 1 1
8 42231 5 1 37 GLY H H 11.930 61.317 83.709 1.00 . E E . 37 GLY H 1 1
8 42232 5 1 37 GLY HA2 H 10.191 60.471 85.796 1.00 . E E . 37 GLY HA2 1 1
8 42233 5 1 37 GLY HA3 H 9.891 60.308 84.058 1.00 . E E . 37 GLY HA3 1 1
8 42234 5 1 37 GLY N N 11.801 60.892 84.582 1.00 . E E . 37 GLY N 1 1
8 42235 5 1 37 GLY O O 10.963 57.958 83.929 1.00 . E E . 37 GLY O 1 1
8 42236 5 1 38 GLY C C 11.103 56.379 87.826 1.00 . E E . 38 GLY C 1 1
8 42237 5 1 38 GLY CA C 11.415 56.775 86.392 1.00 . E E . 38 GLY CA 1 1
8 42238 5 1 38 GLY H H 11.052 58.788 86.932 1.00 . E E . 38 GLY H 1 1
8 42239 5 1 38 GLY HA2 H 10.827 56.169 85.718 1.00 . E E . 38 GLY HA2 1 1
8 42240 5 1 38 GLY HA3 H 12.463 56.604 86.202 1.00 . E E . 38 GLY HA3 1 1
8 42241 5 1 38 GLY N N 11.110 58.180 86.165 1.00 . E E . 38 GLY N 1 1
8 42242 5 1 38 GLY O O 10.968 57.234 88.702 1.00 . E E . 38 GLY O 1 1
8 42243 5 1 39 VAL C C 11.591 53.356 89.699 1.00 . E E . 39 VAL C 1 1
8 42244 5 1 39 VAL CA C 10.703 54.558 89.398 1.00 . E E . 39 VAL CA 1 1
8 42245 5 1 39 VAL CB C 9.230 54.154 89.488 1.00 . E E . 39 VAL CB 1 1
8 42246 5 1 39 VAL CG1 C 8.352 55.389 89.278 1.00 . E E . 39 VAL CG1 1 1
8 42247 5 1 39 VAL CG2 C 8.918 53.120 88.403 1.00 . E E . 39 VAL CG2 1 1
8 42248 5 1 39 VAL H H 11.117 54.445 87.323 1.00 . E E . 39 VAL H 1 1
8 42249 5 1 39 VAL HA H 10.898 55.327 90.135 1.00 . E E . 39 VAL HA 1 1
8 42250 5 1 39 VAL HB H 9.030 53.730 90.462 1.00 . E E . 39 VAL HB 1 1
8 42251 5 1 39 VAL HG11 H 8.693 56.186 89.923 1.00 . E E . 39 VAL HG11 1 1
8 42252 5 1 39 VAL HG12 H 7.326 55.148 89.515 1.00 . E E . 39 VAL HG12 1 1
8 42253 5 1 39 VAL HG13 H 8.419 55.706 88.247 1.00 . E E . 39 VAL HG13 1 1
8 42254 5 1 39 VAL HG21 H 9.277 53.477 87.450 1.00 . E E . 39 VAL HG21 1 1
8 42255 5 1 39 VAL HG22 H 7.850 52.966 88.350 1.00 . E E . 39 VAL HG22 1 1
8 42256 5 1 39 VAL HG23 H 9.403 52.186 88.645 1.00 . E E . 39 VAL HG23 1 1
8 42257 5 1 39 VAL N N 10.994 55.075 88.063 1.00 . E E . 39 VAL N 1 1
8 42258 5 1 39 VAL O O 12.171 52.759 88.792 1.00 . E E . 39 VAL O 1 1
8 42259 5 1 40 VAL C C 11.642 50.640 91.626 1.00 . E E . 40 VAL C 1 1
8 42260 5 1 40 VAL CA C 12.516 51.867 91.397 1.00 . E E . 40 VAL CA 1 1
8 42261 5 1 40 VAL CB C 13.263 52.205 92.691 1.00 . E E . 40 VAL CB 1 1
8 42262 5 1 40 VAL CG1 C 14.365 53.224 92.402 1.00 . E E . 40 VAL CG1 1 1
8 42263 5 1 40 VAL CG2 C 12.283 52.797 93.705 1.00 . E E . 40 VAL CG2 1 1
8 42264 5 1 40 VAL H H 11.209 53.519 91.658 1.00 . E E . 40 VAL H 1 1
8 42265 5 1 40 VAL HA H 13.241 51.641 90.626 1.00 . E E . 40 VAL HA 1 1
8 42266 5 1 40 VAL HB H 13.704 51.305 93.097 1.00 . E E . 40 VAL HB 1 1
8 42267 5 1 40 VAL HG11 H 13.917 54.175 92.152 1.00 . E E . 40 VAL HG11 1 1
8 42268 5 1 40 VAL HG12 H 14.968 52.882 91.575 1.00 . E E . 40 VAL HG12 1 1
8 42269 5 1 40 VAL HG13 H 14.987 53.337 93.277 1.00 . E E . 40 VAL HG13 1 1
8 42270 5 1 40 VAL HG21 H 11.469 52.107 93.865 1.00 . E E . 40 VAL HG21 1 1
8 42271 5 1 40 VAL HG22 H 11.895 53.731 93.326 1.00 . E E . 40 VAL HG22 1 1
8 42272 5 1 40 VAL HG23 H 12.796 52.972 94.637 1.00 . E E . 40 VAL HG23 1 1
8 42273 5 1 40 VAL N N 11.695 53.005 90.980 1.00 . E E . 40 VAL N 1 1
8 42274 5 1 40 VAL O O 10.435 50.763 91.486 1.00 . E E . 40 VAL O 1 1
8 42275 5 1 40 VAL OXT O 12.190 49.596 91.939 1.00 . E E . 40 VAL OXT 1 1
8 42276 6 1 9 GLY C C 26.177 35.843 86.238 1.00 . F F . 9 GLY C 1 1
8 42277 6 1 9 GLY CA C 27.335 35.381 85.360 1.00 . F F . 9 GLY CA 1 1
8 42278 6 1 9 GLY H H 26.737 34.984 83.406 1.00 . F F . 9 GLY H 1 1
8 42279 6 1 9 GLY HA2 H 27.416 34.304 85.408 1.00 . F F . 9 GLY HA2 1 1
8 42280 6 1 9 GLY HA3 H 28.253 35.827 85.714 1.00 . F F . 9 GLY HA3 1 1
8 42281 6 1 9 GLY N N 27.089 35.797 83.950 1.00 . F F . 9 GLY N 1 1
8 42282 6 1 9 GLY O O 25.660 35.078 87.051 1.00 . F F . 9 GLY O 1 1
8 42283 6 1 10 TYR C C 23.895 38.706 86.056 1.00 . F F . 10 TYR C 1 1
8 42284 6 1 10 TYR CA C 24.672 37.662 86.856 1.00 . F F . 10 TYR CA 1 1
8 42285 6 1 10 TYR CB C 25.226 38.289 88.138 1.00 . F F . 10 TYR CB 1 1
8 42286 6 1 10 TYR CD1 C 27.654 38.708 87.617 1.00 . F F . 10 TYR CD1 1 1
8 42287 6 1 10 TYR CD2 C 26.130 40.595 87.650 1.00 . F F . 10 TYR CD2 1 1
8 42288 6 1 10 TYR CE1 C 28.712 39.565 87.297 1.00 . F F . 10 TYR CE1 1 1
8 42289 6 1 10 TYR CE2 C 27.191 41.454 87.330 1.00 . F F . 10 TYR CE2 1 1
8 42290 6 1 10 TYR CG C 26.363 39.222 87.793 1.00 . F F . 10 TYR CG 1 1
8 42291 6 1 10 TYR CZ C 28.481 40.938 87.154 1.00 . F F . 10 TYR CZ 1 1
8 42292 6 1 10 TYR H H 26.226 37.666 85.407 1.00 . F F . 10 TYR H 1 1
8 42293 6 1 10 TYR HA H 23.994 36.866 87.129 1.00 . F F . 10 TYR HA 1 1
8 42294 6 1 10 TYR HB2 H 24.444 38.842 88.637 1.00 . F F . 10 TYR HB2 1 1
8 42295 6 1 10 TYR HB3 H 25.588 37.510 88.791 1.00 . F F . 10 TYR HB3 1 1
8 42296 6 1 10 TYR HD1 H 27.833 37.649 87.728 1.00 . F F . 10 TYR HD1 1 1
8 42297 6 1 10 TYR HD2 H 25.135 40.991 87.786 1.00 . F F . 10 TYR HD2 1 1
8 42298 6 1 10 TYR HE1 H 29.707 39.169 87.161 1.00 . F F . 10 TYR HE1 1 1
8 42299 6 1 10 TYR HE2 H 27.013 42.514 87.220 1.00 . F F . 10 TYR HE2 1 1
8 42300 6 1 10 TYR HH H 30.337 41.388 87.169 1.00 . F F . 10 TYR HH 1 1
8 42301 6 1 10 TYR N N 25.774 37.103 86.070 1.00 . F F . 10 TYR N 1 1
8 42302 6 1 10 TYR O O 24.397 39.257 85.076 1.00 . F F . 10 TYR O 1 1
8 42303 6 1 10 TYR OH O 29.526 41.783 86.837 1.00 . F F . 10 TYR OH 1 1
8 42304 6 1 11 GLU C C 22.361 41.357 85.959 1.00 . F F . 11 GLU C 1 1
8 42305 6 1 11 GLU CA C 21.808 39.942 85.801 1.00 . F F . 11 GLU CA 1 1
8 42306 6 1 11 GLU CB C 20.386 39.884 86.373 1.00 . F F . 11 GLU CB 1 1
8 42307 6 1 11 GLU CD C 19.517 38.471 84.489 1.00 . F F . 11 GLU CD 1 1
8 42308 6 1 11 GLU CG C 19.721 38.555 85.999 1.00 . F F . 11 GLU CG 1 1
8 42309 6 1 11 GLU H H 22.314 38.494 87.266 1.00 . F F . 11 GLU H 1 1
8 42310 6 1 11 GLU HA H 21.773 39.700 84.751 1.00 . F F . 11 GLU HA 1 1
8 42311 6 1 11 GLU HB2 H 20.429 39.971 87.449 1.00 . F F . 11 GLU HB2 1 1
8 42312 6 1 11 GLU HB3 H 19.804 40.700 85.970 1.00 . F F . 11 GLU HB3 1 1
8 42313 6 1 11 GLU HG2 H 20.348 37.737 86.322 1.00 . F F . 11 GLU HG2 1 1
8 42314 6 1 11 GLU HG3 H 18.762 38.486 86.492 1.00 . F F . 11 GLU HG3 1 1
8 42315 6 1 11 GLU N N 22.660 38.968 86.481 1.00 . F F . 11 GLU N 1 1
8 42316 6 1 11 GLU O O 22.806 41.742 87.040 1.00 . F F . 11 GLU O 1 1
8 42317 6 1 11 GLU OE1 O 19.516 39.512 83.852 1.00 . F F . 11 GLU OE1 1 1
8 42318 6 1 11 GLU OE2 O 19.358 37.368 83.993 1.00 . F F . 11 GLU OE2 1 1
8 42319 6 1 12 VAL C C 21.765 44.481 84.356 1.00 . F F . 12 VAL C 1 1
8 42320 6 1 12 VAL CA C 22.822 43.511 84.888 1.00 . F F . 12 VAL CA 1 1
8 42321 6 1 12 VAL CB C 24.096 43.620 84.045 1.00 . F F . 12 VAL CB 1 1
8 42322 6 1 12 VAL CG1 C 25.195 42.756 84.672 1.00 . F F . 12 VAL CG1 1 1
8 42323 6 1 12 VAL CG2 C 23.816 43.135 82.620 1.00 . F F . 12 VAL CG2 1 1
8 42324 6 1 12 VAL H H 21.956 41.767 84.036 1.00 . F F . 12 VAL H 1 1
8 42325 6 1 12 VAL HA H 23.059 43.793 85.904 1.00 . F F . 12 VAL HA 1 1
8 42326 6 1 12 VAL HB H 24.422 44.650 84.020 1.00 . F F . 12 VAL HB 1 1
8 42327 6 1 12 VAL HG11 H 25.227 42.930 85.738 1.00 . F F . 12 VAL HG11 1 1
8 42328 6 1 12 VAL HG12 H 26.149 43.012 84.238 1.00 . F F . 12 VAL HG12 1 1
8 42329 6 1 12 VAL HG13 H 24.983 41.712 84.486 1.00 . F F . 12 VAL HG13 1 1
8 42330 6 1 12 VAL HG21 H 23.329 42.172 82.656 1.00 . F F . 12 VAL HG21 1 1
8 42331 6 1 12 VAL HG22 H 24.747 43.047 82.079 1.00 . F F . 12 VAL HG22 1 1
8 42332 6 1 12 VAL HG23 H 23.174 43.845 82.119 1.00 . F F . 12 VAL HG23 1 1
8 42333 6 1 12 VAL N N 22.326 42.130 84.868 1.00 . F F . 12 VAL N 1 1
8 42334 6 1 12 VAL O O 21.158 44.255 83.309 1.00 . F F . 12 VAL O 1 1
8 42335 6 1 13 HIS C C 20.968 47.921 85.384 1.00 . F F . 13 HIS C 1 1
8 42336 6 1 13 HIS CA C 20.589 46.590 84.737 1.00 . F F . 13 HIS CA 1 1
8 42337 6 1 13 HIS CB C 19.192 46.170 85.205 1.00 . F F . 13 HIS CB 1 1
8 42338 6 1 13 HIS CD2 C 17.096 47.179 83.979 1.00 . F F . 13 HIS CD2 1 1
8 42339 6 1 13 HIS CE1 C 17.170 49.174 84.820 1.00 . F F . 13 HIS CE1 1 1
8 42340 6 1 13 HIS CG C 18.183 47.217 84.819 1.00 . F F . 13 HIS CG 1 1
8 42341 6 1 13 HIS H H 22.084 45.679 85.924 1.00 . F F . 13 HIS H 1 1
8 42342 6 1 13 HIS HA H 20.581 46.707 83.663 1.00 . F F . 13 HIS HA 1 1
8 42343 6 1 13 HIS HB2 H 18.928 45.231 84.743 1.00 . F F . 13 HIS HB2 1 1
8 42344 6 1 13 HIS HB3 H 19.194 46.054 86.279 1.00 . F F . 13 HIS HB3 1 1
8 42345 6 1 13 HIS HD2 H 16.785 46.321 83.402 1.00 . F F . 13 HIS HD2 1 1
8 42346 6 1 13 HIS HE1 H 16.939 50.203 85.049 1.00 . F F . 13 HIS HE1 1 1
8 42347 6 1 13 HIS HE2 H 15.655 48.672 83.484 1.00 . F F . 13 HIS HE2 1 1
8 42348 6 1 13 HIS N N 21.562 45.565 85.103 1.00 . F F . 13 HIS N 1 1
8 42349 6 1 13 HIS ND1 N 18.211 48.499 85.344 1.00 . F F . 13 HIS ND1 1 1
8 42350 6 1 13 HIS NE2 N 16.459 48.416 83.983 1.00 . F F . 13 HIS NE2 1 1
8 42351 6 1 13 HIS O O 20.724 48.137 86.571 1.00 . F F . 13 HIS O 1 1
8 42352 6 1 14 HIS C C 21.886 51.112 83.969 1.00 . F F . 14 HIS C 1 1
8 42353 6 1 14 HIS CA C 21.999 50.099 85.084 1.00 . F F . 14 HIS CA 1 1
8 42354 6 1 14 HIS CB C 23.453 50.035 85.554 1.00 . F F . 14 HIS CB 1 1
8 42355 6 1 14 HIS CD2 C 24.052 47.727 86.648 1.00 . F F . 14 HIS CD2 1 1
8 42356 6 1 14 HIS CE1 C 23.495 48.187 88.689 1.00 . F F . 14 HIS CE1 1 1
8 42357 6 1 14 HIS CG C 23.591 49.019 86.651 1.00 . F F . 14 HIS CG 1 1
8 42358 6 1 14 HIS H H 21.748 48.566 83.663 1.00 . F F . 14 HIS H 1 1
8 42359 6 1 14 HIS HA H 21.371 50.404 85.910 1.00 . F F . 14 HIS HA 1 1
8 42360 6 1 14 HIS HB2 H 24.084 49.753 84.724 1.00 . F F . 14 HIS HB2 1 1
8 42361 6 1 14 HIS HB3 H 23.755 51.004 85.921 1.00 . F F . 14 HIS HB3 1 1
8 42362 6 1 14 HIS HD2 H 24.406 47.195 85.777 1.00 . F F . 14 HIS HD2 1 1
8 42363 6 1 14 HIS HE1 H 23.318 48.105 89.750 1.00 . F F . 14 HIS HE1 1 1
8 42364 6 1 14 HIS HE2 H 24.257 46.307 88.225 1.00 . F F . 14 HIS HE2 1 1
8 42365 6 1 14 HIS N N 21.575 48.803 84.596 1.00 . F F . 14 HIS N 1 1
8 42366 6 1 14 HIS ND1 N 23.240 49.292 87.964 1.00 . F F . 14 HIS ND1 1 1
8 42367 6 1 14 HIS NE2 N 23.990 47.203 87.934 1.00 . F F . 14 HIS NE2 1 1
8 42368 6 1 14 HIS O O 21.611 50.763 82.824 1.00 . F F . 14 HIS O 1 1
8 42369 6 1 15 GLN C C 23.093 54.502 83.673 1.00 . F F . 15 GLN C 1 1
8 42370 6 1 15 GLN CA C 22.047 53.450 83.327 1.00 . F F . 15 GLN CA 1 1
8 42371 6 1 15 GLN CB C 20.655 54.095 83.348 1.00 . F F . 15 GLN CB 1 1
8 42372 6 1 15 GLN CD C 18.224 53.726 82.873 1.00 . F F . 15 GLN CD 1 1
8 42373 6 1 15 GLN CG C 19.616 53.107 82.810 1.00 . F F . 15 GLN CG 1 1
8 42374 6 1 15 GLN H H 22.333 52.576 85.239 1.00 . F F . 15 GLN H 1 1
8 42375 6 1 15 GLN HA H 22.244 53.063 82.337 1.00 . F F . 15 GLN HA 1 1
8 42376 6 1 15 GLN HB2 H 20.402 54.363 84.364 1.00 . F F . 15 GLN HB2 1 1
8 42377 6 1 15 GLN HB3 H 20.658 54.981 82.732 1.00 . F F . 15 GLN HB3 1 1
8 42378 6 1 15 GLN HE21 H 17.306 52.089 82.217 1.00 . F F . 15 GLN HE21 1 1
8 42379 6 1 15 GLN HE22 H 16.289 53.406 82.554 1.00 . F F . 15 GLN HE22 1 1
8 42380 6 1 15 GLN HG2 H 19.854 52.858 81.787 1.00 . F F . 15 GLN HG2 1 1
8 42381 6 1 15 GLN HG3 H 19.630 52.210 83.410 1.00 . F F . 15 GLN HG3 1 1
8 42382 6 1 15 GLN N N 22.109 52.364 84.308 1.00 . F F . 15 GLN N 1 1
8 42383 6 1 15 GLN NE2 N 17.186 53.014 82.520 1.00 . F F . 15 GLN NE2 1 1
8 42384 6 1 15 GLN O O 23.754 54.401 84.706 1.00 . F F . 15 GLN O 1 1
8 42385 6 1 15 GLN OE1 O 18.076 54.886 83.255 1.00 . F F . 15 GLN OE1 1 1
8 42386 6 1 16 LYS C C 23.734 57.918 82.547 1.00 . F F . 16 LYS C 1 1
8 42387 6 1 16 LYS CA C 24.233 56.575 83.065 1.00 . F F . 16 LYS CA 1 1
8 42388 6 1 16 LYS CB C 25.573 56.272 82.367 1.00 . F F . 16 LYS CB 1 1
8 42389 6 1 16 LYS CD C 26.730 55.071 84.273 1.00 . F F . 16 LYS CD 1 1
8 42390 6 1 16 LYS CE C 27.399 53.759 84.677 1.00 . F F . 16 LYS CE 1 1
8 42391 6 1 16 LYS CG C 26.196 54.944 82.839 1.00 . F F . 16 LYS CG 1 1
8 42392 6 1 16 LYS H H 22.697 55.548 82.005 1.00 . F F . 16 LYS H 1 1
8 42393 6 1 16 LYS HA H 24.399 56.666 84.125 1.00 . F F . 16 LYS HA 1 1
8 42394 6 1 16 LYS HB2 H 25.412 56.226 81.303 1.00 . F F . 16 LYS HB2 1 1
8 42395 6 1 16 LYS HB3 H 26.264 57.076 82.578 1.00 . F F . 16 LYS HB3 1 1
8 42396 6 1 16 LYS HD2 H 27.451 55.873 84.320 1.00 . F F . 16 LYS HD2 1 1
8 42397 6 1 16 LYS HD3 H 25.922 55.273 84.954 1.00 . F F . 16 LYS HD3 1 1
8 42398 6 1 16 LYS HE2 H 26.675 52.958 84.642 1.00 . F F . 16 LYS HE2 1 1
8 42399 6 1 16 LYS HE3 H 28.207 53.544 83.993 1.00 . F F . 16 LYS HE3 1 1
8 42400 6 1 16 LYS HG2 H 25.457 54.162 82.799 1.00 . F F . 16 LYS HG2 1 1
8 42401 6 1 16 LYS HG3 H 27.014 54.687 82.183 1.00 . F F . 16 LYS HG3 1 1
8 42402 6 1 16 LYS HZ1 H 28.652 53.146 86.223 1.00 . F F . 16 LYS HZ1 1 1
8 42403 6 1 16 LYS HZ2 H 27.164 53.775 86.746 1.00 . F F . 16 LYS HZ2 1 1
8 42404 6 1 16 LYS HZ3 H 28.378 54.819 86.178 1.00 . F F . 16 LYS HZ3 1 1
8 42405 6 1 16 LYS N N 23.248 55.514 82.814 1.00 . F F . 16 LYS N 1 1
8 42406 6 1 16 LYS NZ N 27.939 53.884 86.061 1.00 . F F . 16 LYS NZ 1 1
8 42407 6 1 16 LYS O O 23.632 58.132 81.338 1.00 . F F . 16 LYS O 1 1
8 42408 6 1 17 LEU C C 23.976 61.154 83.805 1.00 . F F . 17 LEU C 1 1
8 42409 6 1 17 LEU CA C 23.021 60.183 83.131 1.00 . F F . 17 LEU CA 1 1
8 42410 6 1 17 LEU CB C 21.607 60.423 83.677 1.00 . F F . 17 LEU CB 1 1
8 42411 6 1 17 LEU CD1 C 19.318 59.474 83.949 1.00 . F F . 17 LEU CD1 1 1
8 42412 6 1 17 LEU CD2 C 20.497 59.253 81.765 1.00 . F F . 17 LEU CD2 1 1
8 42413 6 1 17 LEU CG C 20.680 59.272 83.281 1.00 . F F . 17 LEU CG 1 1
8 42414 6 1 17 LEU H H 23.590 58.610 84.417 1.00 . F F . 17 LEU H 1 1
8 42415 6 1 17 LEU HA H 23.038 60.336 82.061 1.00 . F F . 17 LEU HA 1 1
8 42416 6 1 17 LEU HB2 H 21.646 60.493 84.753 1.00 . F F . 17 LEU HB2 1 1
8 42417 6 1 17 LEU HB3 H 21.220 61.346 83.273 1.00 . F F . 17 LEU HB3 1 1
8 42418 6 1 17 LEU HD11 H 18.993 60.495 83.802 1.00 . F F . 17 LEU HD11 1 1
8 42419 6 1 17 LEU HD12 H 19.401 59.271 85.007 1.00 . F F . 17 LEU HD12 1 1
8 42420 6 1 17 LEU HD13 H 18.596 58.802 83.508 1.00 . F F . 17 LEU HD13 1 1
8 42421 6 1 17 LEU HD21 H 20.283 60.252 81.415 1.00 . F F . 17 LEU HD21 1 1
8 42422 6 1 17 LEU HD22 H 19.676 58.598 81.512 1.00 . F F . 17 LEU HD22 1 1
8 42423 6 1 17 LEU HD23 H 21.399 58.894 81.299 1.00 . F F . 17 LEU HD23 1 1
8 42424 6 1 17 LEU HG H 21.107 58.334 83.609 1.00 . F F . 17 LEU HG 1 1
8 42425 6 1 17 LEU N N 23.466 58.832 83.471 1.00 . F F . 17 LEU N 1 1
8 42426 6 1 17 LEU O O 23.979 61.243 85.033 1.00 . F F . 17 LEU O 1 1
8 42427 6 1 18 VAL C C 26.068 64.048 82.910 1.00 . F F . 18 VAL C 1 1
8 42428 6 1 18 VAL CA C 25.769 62.776 83.701 1.00 . F F . 18 VAL CA 1 1
8 42429 6 1 18 VAL CB C 27.085 62.035 83.964 1.00 . F F . 18 VAL CB 1 1
8 42430 6 1 18 VAL CG1 C 26.856 60.905 84.971 1.00 . F F . 18 VAL CG1 1 1
8 42431 6 1 18 VAL CG2 C 27.614 61.442 82.658 1.00 . F F . 18 VAL CG2 1 1
8 42432 6 1 18 VAL H H 24.817 61.758 82.059 1.00 . F F . 18 VAL H 1 1
8 42433 6 1 18 VAL HA H 25.365 63.078 84.657 1.00 . F F . 18 VAL HA 1 1
8 42434 6 1 18 VAL HB H 27.810 62.727 84.365 1.00 . F F . 18 VAL HB 1 1
8 42435 6 1 18 VAL HG11 H 26.312 60.102 84.496 1.00 . F F . 18 VAL HG11 1 1
8 42436 6 1 18 VAL HG12 H 26.288 61.277 85.811 1.00 . F F . 18 VAL HG12 1 1
8 42437 6 1 18 VAL HG13 H 27.810 60.536 85.318 1.00 . F F . 18 VAL HG13 1 1
8 42438 6 1 18 VAL HG21 H 26.824 60.903 82.158 1.00 . F F . 18 VAL HG21 1 1
8 42439 6 1 18 VAL HG22 H 28.428 60.766 82.875 1.00 . F F . 18 VAL HG22 1 1
8 42440 6 1 18 VAL HG23 H 27.967 62.238 82.020 1.00 . F F . 18 VAL HG23 1 1
8 42441 6 1 18 VAL N N 24.816 61.864 83.043 1.00 . F F . 18 VAL N 1 1
8 42442 6 1 18 VAL O O 26.121 64.053 81.677 1.00 . F F . 18 VAL O 1 1
8 42443 6 1 19 PHE C C 27.958 66.899 83.797 1.00 . F F . 19 PHE C 1 1
8 42444 6 1 19 PHE CA C 26.661 66.427 83.127 1.00 . F F . 19 PHE CA 1 1
8 42445 6 1 19 PHE CB C 25.563 67.459 83.434 1.00 . F F . 19 PHE CB 1 1
8 42446 6 1 19 PHE CD1 C 23.408 66.145 83.580 1.00 . F F . 19 PHE CD1 1 1
8 42447 6 1 19 PHE CD2 C 23.756 67.595 81.668 1.00 . F F . 19 PHE CD2 1 1
8 42448 6 1 19 PHE CE1 C 22.139 65.800 83.086 1.00 . F F . 19 PHE CE1 1 1
8 42449 6 1 19 PHE CE2 C 22.491 67.244 81.169 1.00 . F F . 19 PHE CE2 1 1
8 42450 6 1 19 PHE CG C 24.217 67.041 82.871 1.00 . F F . 19 PHE CG 1 1
8 42451 6 1 19 PHE CZ C 21.678 66.349 81.878 1.00 . F F . 19 PHE CZ 1 1
8 42452 6 1 19 PHE H H 26.274 65.013 84.648 1.00 . F F . 19 PHE H 1 1
8 42453 6 1 19 PHE HA H 26.810 66.358 82.061 1.00 . F F . 19 PHE HA 1 1
8 42454 6 1 19 PHE HB2 H 25.475 67.572 84.504 1.00 . F F . 19 PHE HB2 1 1
8 42455 6 1 19 PHE HB3 H 25.847 68.408 83.002 1.00 . F F . 19 PHE HB3 1 1
8 42456 6 1 19 PHE HD1 H 23.760 65.718 84.506 1.00 . F F . 19 PHE HD1 1 1
8 42457 6 1 19 PHE HD2 H 24.378 68.285 81.119 1.00 . F F . 19 PHE HD2 1 1
8 42458 6 1 19 PHE HE1 H 21.518 65.106 83.635 1.00 . F F . 19 PHE HE1 1 1
8 42459 6 1 19 PHE HE2 H 22.141 67.670 80.240 1.00 . F F . 19 PHE HE2 1 1
8 42460 6 1 19 PHE HZ H 20.718 66.099 81.511 1.00 . F F . 19 PHE HZ 1 1
8 42461 6 1 19 PHE N N 26.308 65.119 83.674 1.00 . F F . 19 PHE N 1 1
8 42462 6 1 19 PHE O O 28.049 66.906 85.025 1.00 . F F . 19 PHE O 1 1
8 42463 6 1 20 PHE C C 30.762 68.990 82.822 1.00 . F F . 20 PHE C 1 1
8 42464 6 1 20 PHE CA C 30.235 67.763 83.570 1.00 . F F . 20 PHE CA 1 1
8 42465 6 1 20 PHE CB C 31.287 66.647 83.510 1.00 . F F . 20 PHE CB 1 1
8 42466 6 1 20 PHE CD1 C 31.110 65.916 85.917 1.00 . F F . 20 PHE CD1 1 1
8 42467 6 1 20 PHE CD2 C 30.612 64.301 84.177 1.00 . F F . 20 PHE CD2 1 1
8 42468 6 1 20 PHE CE1 C 30.849 64.948 86.893 1.00 . F F . 20 PHE CE1 1 1
8 42469 6 1 20 PHE CE2 C 30.353 63.331 85.155 1.00 . F F . 20 PHE CE2 1 1
8 42470 6 1 20 PHE CG C 30.991 65.595 84.558 1.00 . F F . 20 PHE CG 1 1
8 42471 6 1 20 PHE CZ C 30.471 63.654 86.513 1.00 . F F . 20 PHE CZ 1 1
8 42472 6 1 20 PHE H H 28.845 67.273 82.032 1.00 . F F . 20 PHE H 1 1
8 42473 6 1 20 PHE HA H 30.087 68.036 84.608 1.00 . F F . 20 PHE HA 1 1
8 42474 6 1 20 PHE HB2 H 31.270 66.194 82.529 1.00 . F F . 20 PHE HB2 1 1
8 42475 6 1 20 PHE HB3 H 32.267 67.064 83.692 1.00 . F F . 20 PHE HB3 1 1
8 42476 6 1 20 PHE HD1 H 31.402 66.915 86.210 1.00 . F F . 20 PHE HD1 1 1
8 42477 6 1 20 PHE HD2 H 30.519 64.052 83.132 1.00 . F F . 20 PHE HD2 1 1
8 42478 6 1 20 PHE HE1 H 30.940 65.198 87.940 1.00 . F F . 20 PHE HE1 1 1
8 42479 6 1 20 PHE HE2 H 30.062 62.332 84.861 1.00 . F F . 20 PHE HE2 1 1
8 42480 6 1 20 PHE HZ H 30.271 62.906 87.266 1.00 . F F . 20 PHE HZ 1 1
8 42481 6 1 20 PHE N N 28.959 67.294 83.004 1.00 . F F . 20 PHE N 1 1
8 42482 6 1 20 PHE O O 30.584 69.122 81.608 1.00 . F F . 20 PHE O 1 1
8 42483 6 1 21 ALA C C 33.320 71.433 83.661 1.00 . F F . 21 ALA C 1 1
8 42484 6 1 21 ALA CA C 32.001 71.090 82.970 1.00 . F F . 21 ALA CA 1 1
8 42485 6 1 21 ALA CB C 31.014 72.253 83.099 1.00 . F F . 21 ALA CB 1 1
8 42486 6 1 21 ALA H H 31.543 69.720 84.519 1.00 . F F . 21 ALA H 1 1
8 42487 6 1 21 ALA HA H 32.196 70.906 81.931 1.00 . F F . 21 ALA HA 1 1
8 42488 6 1 21 ALA HB1 H 30.544 72.212 84.068 1.00 . F F . 21 ALA HB1 1 1
8 42489 6 1 21 ALA HB2 H 30.260 72.171 82.331 1.00 . F F . 21 ALA HB2 1 1
8 42490 6 1 21 ALA HB3 H 31.538 73.192 82.989 1.00 . F F . 21 ALA HB3 1 1
8 42491 6 1 21 ALA N N 31.429 69.881 83.559 1.00 . F F . 21 ALA N 1 1
8 42492 6 1 21 ALA O O 33.488 71.158 84.850 1.00 . F F . 21 ALA O 1 1
8 42493 6 1 22 GLU C C 35.653 73.707 84.161 1.00 . F F . 22 GLU C 1 1
8 42494 6 1 22 GLU CA C 35.603 72.312 83.512 1.00 . F F . 22 GLU CA 1 1
8 42495 6 1 22 GLU CB C 36.688 72.230 82.435 1.00 . F F . 22 GLU CB 1 1
8 42496 6 1 22 GLU CD C 39.159 72.249 82.014 1.00 . F F . 22 GLU CD 1 1
8 42497 6 1 22 GLU CG C 38.072 72.369 83.078 1.00 . F F . 22 GLU CG 1 1
8 42498 6 1 22 GLU H H 34.110 72.161 81.944 1.00 . F F . 22 GLU H 1 1
8 42499 6 1 22 GLU HA H 35.827 71.575 84.272 1.00 . F F . 22 GLU HA 1 1
8 42500 6 1 22 GLU HB2 H 36.620 71.278 81.928 1.00 . F F . 22 GLU HB2 1 1
8 42501 6 1 22 GLU HB3 H 36.543 73.027 81.727 1.00 . F F . 22 GLU HB3 1 1
8 42502 6 1 22 GLU HG2 H 38.151 73.334 83.559 1.00 . F F . 22 GLU HG2 1 1
8 42503 6 1 22 GLU HG3 H 38.206 71.590 83.813 1.00 . F F . 22 GLU HG3 1 1
8 42504 6 1 22 GLU N N 34.276 71.996 82.912 1.00 . F F . 22 GLU N 1 1
8 42505 6 1 22 GLU O O 35.322 74.697 83.511 1.00 . F F . 22 GLU O 1 1
8 42506 6 1 22 GLU OE1 O 39.466 73.253 81.392 1.00 . F F . 22 GLU OE1 1 1
8 42507 6 1 22 GLU OE2 O 39.669 71.156 81.838 1.00 . F F . 22 GLU OE2 1 1
8 42508 6 1 23 ASP C C 36.656 74.883 87.628 1.00 . F F . 23 ASP C 1 1
8 42509 6 1 23 ASP CA C 36.187 75.053 86.183 1.00 . F F . 23 ASP CA 1 1
8 42510 6 1 23 ASP CB C 34.850 75.771 86.213 1.00 . F F . 23 ASP CB 1 1
8 42511 6 1 23 ASP CG C 34.986 77.150 86.869 1.00 . F F . 23 ASP CG 1 1
8 42512 6 1 23 ASP H H 36.349 72.941 85.902 1.00 . F F . 23 ASP H 1 1
8 42513 6 1 23 ASP HA H 36.897 75.683 85.668 1.00 . F F . 23 ASP HA 1 1
8 42514 6 1 23 ASP HB2 H 34.522 75.894 85.219 1.00 . F F . 23 ASP HB2 1 1
8 42515 6 1 23 ASP HB3 H 34.133 75.181 86.763 1.00 . F F . 23 ASP HB3 1 1
8 42516 6 1 23 ASP N N 36.089 73.769 85.448 1.00 . F F . 23 ASP N 1 1
8 42517 6 1 23 ASP O O 35.940 74.316 88.454 1.00 . F F . 23 ASP O 1 1
8 42518 6 1 23 ASP OD1 O 36.062 77.446 87.362 1.00 . F F . 23 ASP OD1 1 1
8 42519 6 1 23 ASP OD2 O 34.011 77.883 86.868 1.00 . F F . 23 ASP OD2 1 1
8 42520 6 1 24 VAL C C 37.444 76.162 90.212 1.00 . F F . 24 VAL C 1 1
8 42521 6 1 24 VAL CA C 38.355 75.332 89.298 1.00 . F F . 24 VAL CA 1 1
8 42522 6 1 24 VAL CB C 39.789 75.873 89.343 1.00 . F F . 24 VAL CB 1 1
8 42523 6 1 24 VAL CG1 C 40.266 75.969 90.793 1.00 . F F . 24 VAL CG1 1 1
8 42524 6 1 24 VAL CG2 C 40.714 74.932 88.565 1.00 . F F . 24 VAL CG2 1 1
8 42525 6 1 24 VAL H H 38.358 75.869 87.246 1.00 . F F . 24 VAL H 1 1
8 42526 6 1 24 VAL HA H 38.351 74.302 89.627 1.00 . F F . 24 VAL HA 1 1
8 42527 6 1 24 VAL HB H 39.815 76.855 88.893 1.00 . F F . 24 VAL HB 1 1
8 42528 6 1 24 VAL HG11 H 41.325 76.173 90.810 1.00 . F F . 24 VAL HG11 1 1
8 42529 6 1 24 VAL HG12 H 40.072 75.036 91.300 1.00 . F F . 24 VAL HG12 1 1
8 42530 6 1 24 VAL HG13 H 39.739 76.767 91.293 1.00 . F F . 24 VAL HG13 1 1
8 42531 6 1 24 VAL HG21 H 40.355 74.831 87.551 1.00 . F F . 24 VAL HG21 1 1
8 42532 6 1 24 VAL HG22 H 40.724 73.962 89.041 1.00 . F F . 24 VAL HG22 1 1
8 42533 6 1 24 VAL HG23 H 41.715 75.338 88.554 1.00 . F F . 24 VAL HG23 1 1
8 42534 6 1 24 VAL N N 37.838 75.407 87.936 1.00 . F F . 24 VAL N 1 1
8 42535 6 1 24 VAL O O 37.053 77.278 89.869 1.00 . F F . 24 VAL O 1 1
8 42536 6 1 25 GLY C C 34.739 76.217 91.674 1.00 . F F . 25 GLY C 1 1
8 42537 6 1 25 GLY CA C 36.135 76.213 92.291 1.00 . F F . 25 GLY CA 1 1
8 42538 6 1 25 GLY H H 37.375 74.665 91.535 1.00 . F F . 25 GLY H 1 1
8 42539 6 1 25 GLY HA2 H 36.124 75.658 93.218 1.00 . F F . 25 GLY HA2 1 1
8 42540 6 1 25 GLY HA3 H 36.447 77.229 92.477 1.00 . F F . 25 GLY HA3 1 1
8 42541 6 1 25 GLY N N 37.061 75.573 91.345 1.00 . F F . 25 GLY N 1 1
8 42542 6 1 25 GLY O O 33.995 75.256 91.861 1.00 . F F . 25 GLY O 1 1
8 42543 6 1 26 SER C C 32.682 78.781 90.017 1.00 . F F . 26 SER C 1 1
8 42544 6 1 26 SER CA C 33.217 77.363 90.065 1.00 . F F . 26 SER CA 1 1
8 42545 6 1 26 SER CB C 32.107 76.526 90.726 1.00 . F F . 26 SER CB 1 1
8 42546 6 1 26 SER H H 35.156 77.916 90.694 1.00 . F F . 26 SER H 1 1
8 42547 6 1 26 SER HA H 33.380 77.000 89.064 1.00 . F F . 26 SER HA 1 1
8 42548 6 1 26 SER HB2 H 32.200 75.505 90.428 1.00 . F F . 26 SER HB2 1 1
8 42549 6 1 26 SER HB3 H 32.200 76.594 91.802 1.00 . F F . 26 SER HB3 1 1
8 42550 6 1 26 SER HG H 30.194 76.732 91.005 1.00 . F F . 26 SER HG 1 1
8 42551 6 1 26 SER N N 34.458 77.246 90.843 1.00 . F F . 26 SER N 1 1
8 42552 6 1 26 SER O O 33.018 79.644 90.828 1.00 . F F . 26 SER O 1 1
8 42553 6 1 26 SER OG O 30.831 77.017 90.344 1.00 . F F . 26 SER OG 1 1
8 42554 6 1 27 ASN C C 30.476 80.762 90.177 1.00 . F F . 27 ASN C 1 1
8 42555 6 1 27 ASN CA C 31.008 80.188 88.879 1.00 . F F . 27 ASN CA 1 1
8 42556 6 1 27 ASN CB C 29.826 79.924 87.942 1.00 . F F . 27 ASN CB 1 1
8 42557 6 1 27 ASN CG C 30.234 78.939 86.865 1.00 . F F . 27 ASN CG 1 1
8 42558 6 1 27 ASN H H 31.522 78.170 88.533 1.00 . F F . 27 ASN H 1 1
8 42559 6 1 27 ASN HA H 31.657 80.914 88.417 1.00 . F F . 27 ASN HA 1 1
8 42560 6 1 27 ASN HB2 H 28.999 79.511 88.504 1.00 . F F . 27 ASN HB2 1 1
8 42561 6 1 27 ASN HB3 H 29.519 80.851 87.481 1.00 . F F . 27 ASN HB3 1 1
8 42562 6 1 27 ASN HD21 H 28.385 78.704 86.189 1.00 . F F . 27 ASN HD21 1 1
8 42563 6 1 27 ASN HD22 H 29.571 77.795 85.386 1.00 . F F . 27 ASN HD22 1 1
8 42564 6 1 27 ASN N N 31.760 78.945 89.083 1.00 . F F . 27 ASN N 1 1
8 42565 6 1 27 ASN ND2 N 29.321 78.439 86.080 1.00 . F F . 27 ASN ND2 1 1
8 42566 6 1 27 ASN O O 30.404 80.061 91.186 1.00 . F F . 27 ASN O 1 1
8 42567 6 1 27 ASN OD1 O 31.413 78.615 86.733 1.00 . F F . 27 ASN OD1 1 1
8 42568 6 1 28 LYS C C 27.922 81.669 91.363 1.00 . F F . 28 LYS C 1 1
8 42569 6 1 28 LYS CA C 29.210 82.500 91.244 1.00 . F F . 28 LYS CA 1 1
8 42570 6 1 28 LYS CB C 28.878 83.980 91.036 1.00 . F F . 28 LYS CB 1 1
8 42571 6 1 28 LYS CD C 29.855 86.262 90.707 1.00 . F F . 28 LYS CD 1 1
8 42572 6 1 28 LYS CE C 31.158 87.050 90.556 1.00 . F F . 28 LYS CE 1 1
8 42573 6 1 28 LYS CG C 30.177 84.792 90.990 1.00 . F F . 28 LYS CG 1 1
8 42574 6 1 28 LYS H H 29.884 82.439 89.241 1.00 . F F . 28 LYS H 1 1
8 42575 6 1 28 LYS HA H 29.808 82.377 92.137 1.00 . F F . 28 LYS HA 1 1
8 42576 6 1 28 LYS HB2 H 28.342 84.102 90.106 1.00 . F F . 28 LYS HB2 1 1
8 42577 6 1 28 LYS HB3 H 28.266 84.330 91.854 1.00 . F F . 28 LYS HB3 1 1
8 42578 6 1 28 LYS HD2 H 29.282 86.334 89.794 1.00 . F F . 28 LYS HD2 1 1
8 42579 6 1 28 LYS HD3 H 29.282 86.670 91.526 1.00 . F F . 28 LYS HD3 1 1
8 42580 6 1 28 LYS HE2 H 31.788 86.568 89.825 1.00 . F F . 28 LYS HE2 1 1
8 42581 6 1 28 LYS HE3 H 30.935 88.056 90.230 1.00 . F F . 28 LYS HE3 1 1
8 42582 6 1 28 LYS HG2 H 30.684 84.712 91.941 1.00 . F F . 28 LYS HG2 1 1
8 42583 6 1 28 LYS HG3 H 30.815 84.408 90.208 1.00 . F F . 28 LYS HG3 1 1
8 42584 6 1 28 LYS HZ1 H 32.434 86.235 91.985 1.00 . F F . 28 LYS HZ1 1 1
8 42585 6 1 28 LYS HZ2 H 31.171 87.166 92.635 1.00 . F F . 28 LYS HZ2 1 1
8 42586 6 1 28 LYS HZ3 H 32.494 87.927 91.891 1.00 . F F . 28 LYS HZ3 1 1
8 42587 6 1 28 LYS N N 29.926 81.973 90.103 1.00 . F F . 28 LYS N 1 1
8 42588 6 1 28 LYS NZ N 31.867 87.098 91.866 1.00 . F F . 28 LYS NZ 1 1
8 42589 6 1 28 LYS O O 27.044 81.792 90.510 1.00 . F F . 28 LYS O 1 1
8 42590 6 1 29 GLY C C 26.491 78.862 91.597 1.00 . F F . 29 GLY C 1 1
8 42591 6 1 29 GLY CA C 26.549 80.059 92.547 1.00 . F F . 29 GLY CA 1 1
8 42592 6 1 29 GLY H H 28.491 80.789 93.061 1.00 . F F . 29 GLY H 1 1
8 42593 6 1 29 GLY HA2 H 26.494 79.700 93.563 1.00 . F F . 29 GLY HA2 1 1
8 42594 6 1 29 GLY HA3 H 25.698 80.697 92.356 1.00 . F F . 29 GLY HA3 1 1
8 42595 6 1 29 GLY N N 27.780 80.856 92.390 1.00 . F F . 29 GLY N 1 1
8 42596 6 1 29 GLY O O 26.902 77.750 91.928 1.00 . F F . 29 GLY O 1 1
8 42597 6 1 30 ALA C C 24.309 77.506 89.985 1.00 . F F . 30 ALA C 1 1
8 42598 6 1 30 ALA CA C 25.583 78.106 89.433 1.00 . F F . 30 ALA CA 1 1
8 42599 6 1 30 ALA CB C 26.718 77.077 89.248 1.00 . F F . 30 ALA CB 1 1
8 42600 6 1 30 ALA H H 25.507 80.016 90.315 1.00 . F F . 30 ALA H 1 1
8 42601 6 1 30 ALA HA H 25.364 78.604 88.494 1.00 . F F . 30 ALA HA 1 1
8 42602 6 1 30 ALA HB1 H 27.624 77.465 89.689 1.00 . F F . 30 ALA HB1 1 1
8 42603 6 1 30 ALA HB2 H 26.885 76.901 88.196 1.00 . F F . 30 ALA HB2 1 1
8 42604 6 1 30 ALA HB3 H 26.455 76.146 89.733 1.00 . F F . 30 ALA HB3 1 1
8 42605 6 1 30 ALA N N 25.864 79.114 90.452 1.00 . F F . 30 ALA N 1 1
8 42606 6 1 30 ALA O O 24.056 77.720 91.173 1.00 . F F . 30 ALA O 1 1
8 42607 6 1 31 ILE C C 21.706 75.073 89.231 1.00 . F F . 31 ILE C 1 1
8 42608 6 1 31 ILE CA C 22.229 76.364 89.884 1.00 . F F . 31 ILE CA 1 1
8 42609 6 1 31 ILE CB C 21.196 77.573 89.906 1.00 . F F . 31 ILE CB 1 1
8 42610 6 1 31 ILE CD1 C 20.948 80.068 89.405 1.00 . F F . 31 ILE CD1 1 1
8 42611 6 1 31 ILE CG1 C 21.925 78.926 89.607 1.00 . F F . 31 ILE CG1 1 1
8 42612 6 1 31 ILE CG2 C 20.558 77.714 91.310 1.00 . F F . 31 ILE CG2 1 1
8 42613 6 1 31 ILE H H 23.627 76.679 88.270 1.00 . F F . 31 ILE H 1 1
8 42614 6 1 31 ILE HA H 22.468 76.095 90.905 1.00 . F F . 31 ILE HA 1 1
8 42615 6 1 31 ILE HB H 20.423 77.405 89.169 1.00 . F F . 31 ILE HB 1 1
8 42616 6 1 31 ILE HD11 H 20.261 79.820 88.612 1.00 . F F . 31 ILE HD11 1 1
8 42617 6 1 31 ILE HD12 H 21.496 80.960 89.137 1.00 . F F . 31 ILE HD12 1 1
8 42618 6 1 31 ILE HD13 H 20.404 80.243 90.319 1.00 . F F . 31 ILE HD13 1 1
8 42619 6 1 31 ILE HG12 H 22.544 79.190 90.442 1.00 . F F . 31 ILE HG12 1 1
8 42620 6 1 31 ILE HG13 H 22.528 78.835 88.721 1.00 . F F . 31 ILE HG13 1 1
8 42621 6 1 31 ILE HG21 H 19.795 76.959 91.435 1.00 . F F . 31 ILE HG21 1 1
8 42622 6 1 31 ILE HG22 H 20.117 78.690 91.427 1.00 . F F . 31 ILE HG22 1 1
8 42623 6 1 31 ILE HG23 H 21.312 77.588 92.072 1.00 . F F . 31 ILE HG23 1 1
8 42624 6 1 31 ILE N N 23.469 76.818 89.237 1.00 . F F . 31 ILE N 1 1
8 42625 6 1 31 ILE O O 21.613 74.955 88.004 1.00 . F F . 31 ILE O 1 1
8 42626 6 1 32 ILE C C 19.695 72.276 90.275 1.00 . F F . 32 ILE C 1 1
8 42627 6 1 32 ILE CA C 21.040 72.722 89.697 1.00 . F F . 32 ILE CA 1 1
8 42628 6 1 32 ILE CB C 22.089 71.735 90.242 1.00 . F F . 32 ILE CB 1 1
8 42629 6 1 32 ILE CD1 C 24.533 71.261 90.337 1.00 . F F . 32 ILE CD1 1 1
8 42630 6 1 32 ILE CG1 C 23.424 71.966 89.556 1.00 . F F . 32 ILE CG1 1 1
8 42631 6 1 32 ILE CG2 C 21.640 70.278 90.023 1.00 . F F . 32 ILE CG2 1 1
8 42632 6 1 32 ILE H H 21.607 74.230 91.061 1.00 . F F . 32 ILE H 1 1
8 42633 6 1 32 ILE HA H 21.019 72.648 88.623 1.00 . F F . 32 ILE HA 1 1
8 42634 6 1 32 ILE HB H 22.204 71.908 91.304 1.00 . F F . 32 ILE HB 1 1
8 42635 6 1 32 ILE HD11 H 25.449 71.290 89.768 1.00 . F F . 32 ILE HD11 1 1
8 42636 6 1 32 ILE HD12 H 24.250 70.234 90.514 1.00 . F F . 32 ILE HD12 1 1
8 42637 6 1 32 ILE HD13 H 24.681 71.761 91.283 1.00 . F F . 32 ILE HD13 1 1
8 42638 6 1 32 ILE HG12 H 23.375 71.556 88.564 1.00 . F F . 32 ILE HG12 1 1
8 42639 6 1 32 ILE HG13 H 23.628 73.026 89.514 1.00 . F F . 32 ILE HG13 1 1
8 42640 6 1 32 ILE HG21 H 21.104 70.198 89.087 1.00 . F F . 32 ILE HG21 1 1
8 42641 6 1 32 ILE HG22 H 20.993 69.986 90.833 1.00 . F F . 32 ILE HG22 1 1
8 42642 6 1 32 ILE HG23 H 22.502 69.624 90.002 1.00 . F F . 32 ILE HG23 1 1
8 42643 6 1 32 ILE N N 21.455 74.074 90.105 1.00 . F F . 32 ILE N 1 1
8 42644 6 1 32 ILE O O 19.475 72.352 91.484 1.00 . F F . 32 ILE O 1 1
8 42645 6 1 33 GLY C C 17.367 69.767 89.295 1.00 . F F . 33 GLY C 1 1
8 42646 6 1 33 GLY CA C 17.544 71.172 89.867 1.00 . F F . 33 GLY CA 1 1
8 42647 6 1 33 GLY H H 19.072 71.654 88.458 1.00 . F F . 33 GLY H 1 1
8 42648 6 1 33 GLY HA2 H 17.528 71.117 90.947 1.00 . F F . 33 GLY HA2 1 1
8 42649 6 1 33 GLY HA3 H 16.728 71.785 89.533 1.00 . F F . 33 GLY HA3 1 1
8 42650 6 1 33 GLY N N 18.832 71.728 89.413 1.00 . F F . 33 GLY N 1 1
8 42651 6 1 33 GLY O O 17.258 69.596 88.081 1.00 . F F . 33 GLY O 1 1
8 42652 6 1 34 LEU C C 15.881 66.813 90.344 1.00 . F F . 34 LEU C 1 1
8 42653 6 1 34 LEU CA C 17.167 67.367 89.740 1.00 . F F . 34 LEU CA 1 1
8 42654 6 1 34 LEU CB C 18.341 66.512 90.248 1.00 . F F . 34 LEU CB 1 1
8 42655 6 1 34 LEU CD1 C 20.797 66.433 90.691 1.00 . F F . 34 LEU CD1 1 1
8 42656 6 1 34 LEU CD2 C 19.976 67.292 88.502 1.00 . F F . 34 LEU CD2 1 1
8 42657 6 1 34 LEU CG C 19.678 67.218 90.001 1.00 . F F . 34 LEU CG 1 1
8 42658 6 1 34 LEU H H 17.420 68.947 91.130 1.00 . F F . 34 LEU H 1 1
8 42659 6 1 34 LEU HA H 17.116 67.309 88.662 1.00 . F F . 34 LEU HA 1 1
8 42660 6 1 34 LEU HB2 H 18.226 66.338 91.309 1.00 . F F . 34 LEU HB2 1 1
8 42661 6 1 34 LEU HB3 H 18.340 65.565 89.731 1.00 . F F . 34 LEU HB3 1 1
8 42662 6 1 34 LEU HD11 H 21.755 66.807 90.362 1.00 . F F . 34 LEU HD11 1 1
8 42663 6 1 34 LEU HD12 H 20.712 65.387 90.435 1.00 . F F . 34 LEU HD12 1 1
8 42664 6 1 34 LEU HD13 H 20.713 66.550 91.761 1.00 . F F . 34 LEU HD13 1 1
8 42665 6 1 34 LEU HD21 H 19.917 66.303 88.077 1.00 . F F . 34 LEU HD21 1 1
8 42666 6 1 34 LEU HD22 H 20.972 67.686 88.353 1.00 . F F . 34 LEU HD22 1 1
8 42667 6 1 34 LEU HD23 H 19.259 67.940 88.019 1.00 . F F . 34 LEU HD23 1 1
8 42668 6 1 34 LEU HG H 19.635 68.212 90.412 1.00 . F F . 34 LEU HG 1 1
8 42669 6 1 34 LEU N N 17.335 68.761 90.171 1.00 . F F . 34 LEU N 1 1
8 42670 6 1 34 LEU O O 15.692 66.906 91.557 1.00 . F F . 34 LEU O 1 1
8 42671 6 1 35 MET C C 13.459 64.286 89.534 1.00 . F F . 35 MET C 1 1
8 42672 6 1 35 MET CA C 13.732 65.696 90.063 1.00 . F F . 35 MET CA 1 1
8 42673 6 1 35 MET CB C 12.564 66.639 89.715 1.00 . F F . 35 MET CB 1 1
8 42674 6 1 35 MET CE C 8.788 66.263 90.510 1.00 . F F . 35 MET CE 1 1
8 42675 6 1 35 MET CG C 11.490 66.559 90.807 1.00 . F F . 35 MET CG 1 1
8 42676 6 1 35 MET H H 15.168 66.196 88.556 1.00 . F F . 35 MET H 1 1
8 42677 6 1 35 MET HA H 13.811 65.629 91.141 1.00 . F F . 35 MET HA 1 1
8 42678 6 1 35 MET HB2 H 12.935 67.652 89.653 1.00 . F F . 35 MET HB2 1 1
8 42679 6 1 35 MET HB3 H 12.134 66.357 88.766 1.00 . F F . 35 MET HB3 1 1
8 42680 6 1 35 MET HE1 H 9.085 65.380 89.960 1.00 . F F . 35 MET HE1 1 1
8 42681 6 1 35 MET HE2 H 7.845 66.621 90.127 1.00 . F F . 35 MET HE2 1 1
8 42682 6 1 35 MET HE3 H 8.681 66.020 91.559 1.00 . F F . 35 MET HE3 1 1
8 42683 6 1 35 MET HG2 H 11.201 65.529 90.948 1.00 . F F . 35 MET HG2 1 1
8 42684 6 1 35 MET HG3 H 11.891 66.947 91.730 1.00 . F F . 35 MET HG3 1 1
8 42685 6 1 35 MET N N 14.991 66.242 89.524 1.00 . F F . 35 MET N 1 1
8 42686 6 1 35 MET O O 13.465 64.040 88.322 1.00 . F F . 35 MET O 1 1
8 42687 6 1 35 MET SD S 10.050 67.545 90.317 1.00 . F F . 35 MET SD 1 1
8 42688 6 1 36 VAL C C 11.917 61.377 91.132 1.00 . F F . 36 VAL C 1 1
8 42689 6 1 36 VAL CA C 12.958 61.958 90.159 1.00 . F F . 36 VAL CA 1 1
8 42690 6 1 36 VAL CB C 14.257 61.150 90.289 1.00 . F F . 36 VAL CB 1 1
8 42691 6 1 36 VAL CG1 C 14.085 59.778 89.623 1.00 . F F . 36 VAL CG1 1 1
8 42692 6 1 36 VAL CG2 C 15.417 61.921 89.638 1.00 . F F . 36 VAL CG2 1 1
8 42693 6 1 36 VAL H H 13.247 63.613 91.425 1.00 . F F . 36 VAL H 1 1
8 42694 6 1 36 VAL HA H 12.588 61.881 89.149 1.00 . F F . 36 VAL HA 1 1
8 42695 6 1 36 VAL HB H 14.478 61.002 91.338 1.00 . F F . 36 VAL HB 1 1
8 42696 6 1 36 VAL HG11 H 13.677 59.901 88.635 1.00 . F F . 36 VAL HG11 1 1
8 42697 6 1 36 VAL HG12 H 13.412 59.174 90.215 1.00 . F F . 36 VAL HG12 1 1
8 42698 6 1 36 VAL HG13 H 15.044 59.287 89.558 1.00 . F F . 36 VAL HG13 1 1
8 42699 6 1 36 VAL HG21 H 15.077 62.403 88.735 1.00 . F F . 36 VAL HG21 1 1
8 42700 6 1 36 VAL HG22 H 16.219 61.238 89.398 1.00 . F F . 36 VAL HG22 1 1
8 42701 6 1 36 VAL HG23 H 15.780 62.670 90.327 1.00 . F F . 36 VAL HG23 1 1
8 42702 6 1 36 VAL N N 13.229 63.361 90.478 1.00 . F F . 36 VAL N 1 1
8 42703 6 1 36 VAL O O 12.286 60.737 92.117 1.00 . F F . 36 VAL O 1 1
8 42704 6 1 37 GLY C C 9.837 59.595 92.049 1.00 . F F . 37 GLY C 1 1
8 42705 6 1 37 GLY CA C 9.615 61.079 91.798 1.00 . F F . 37 GLY CA 1 1
8 42706 6 1 37 GLY H H 10.355 62.124 90.098 1.00 . F F . 37 GLY H 1 1
8 42707 6 1 37 GLY HA2 H 9.675 61.612 92.736 1.00 . F F . 37 GLY HA2 1 1
8 42708 6 1 37 GLY HA3 H 8.635 61.218 91.374 1.00 . F F . 37 GLY HA3 1 1
8 42709 6 1 37 GLY N N 10.623 61.603 90.883 1.00 . F F . 37 GLY N 1 1
8 42710 6 1 37 GLY O O 9.460 58.752 91.236 1.00 . F F . 37 GLY O 1 1
8 42711 6 1 38 GLY C C 11.051 57.804 95.041 1.00 . F F . 38 GLY C 1 1
8 42712 6 1 38 GLY CA C 10.718 57.904 93.557 1.00 . F F . 38 GLY CA 1 1
8 42713 6 1 38 GLY H H 10.718 60.005 93.798 1.00 . F F . 38 GLY H 1 1
8 42714 6 1 38 GLY HA2 H 9.848 57.301 93.341 1.00 . F F . 38 GLY HA2 1 1
8 42715 6 1 38 GLY HA3 H 11.555 57.542 92.982 1.00 . F F . 38 GLY HA3 1 1
8 42716 6 1 38 GLY N N 10.446 59.286 93.190 1.00 . F F . 38 GLY N 1 1
8 42717 6 1 38 GLY O O 11.370 58.807 95.679 1.00 . F F . 38 GLY O 1 1
8 42718 6 1 39 VAL C C 12.424 55.362 97.156 1.00 . F F . 39 VAL C 1 1
8 42719 6 1 39 VAL CA C 11.281 56.367 97.007 1.00 . F F . 39 VAL CA 1 1
8 42720 6 1 39 VAL CB C 10.025 55.848 97.719 1.00 . F F . 39 VAL CB 1 1
8 42721 6 1 39 VAL CG1 C 10.380 55.355 99.127 1.00 . F F . 39 VAL CG1 1 1
8 42722 6 1 39 VAL CG2 C 9.000 56.983 97.820 1.00 . F F . 39 VAL CG2 1 1
8 42723 6 1 39 VAL H H 10.722 55.828 95.027 1.00 . F F . 39 VAL H 1 1
8 42724 6 1 39 VAL HA H 11.578 57.300 97.467 1.00 . F F . 39 VAL HA 1 1
8 42725 6 1 39 VAL HB H 9.602 55.032 97.149 1.00 . F F . 39 VAL HB 1 1
8 42726 6 1 39 VAL HG11 H 11.047 56.061 99.599 1.00 . F F . 39 VAL HG11 1 1
8 42727 6 1 39 VAL HG12 H 10.864 54.392 99.060 1.00 . F F . 39 VAL HG12 1 1
8 42728 6 1 39 VAL HG13 H 9.479 55.263 99.716 1.00 . F F . 39 VAL HG13 1 1
8 42729 6 1 39 VAL HG21 H 8.756 57.339 96.829 1.00 . F F . 39 VAL HG21 1 1
8 42730 6 1 39 VAL HG22 H 9.415 57.793 98.400 1.00 . F F . 39 VAL HG22 1 1
8 42731 6 1 39 VAL HG23 H 8.105 56.619 98.301 1.00 . F F . 39 VAL HG23 1 1
8 42732 6 1 39 VAL N N 10.980 56.590 95.587 1.00 . F F . 39 VAL N 1 1
8 42733 6 1 39 VAL O O 12.430 54.313 96.516 1.00 . F F . 39 VAL O 1 1
8 42734 6 1 40 VAL C C 14.127 53.555 98.949 1.00 . F F . 40 VAL C 1 1
8 42735 6 1 40 VAL CA C 14.542 54.832 98.227 1.00 . F F . 40 VAL CA 1 1
8 42736 6 1 40 VAL CB C 15.599 55.568 99.054 1.00 . F F . 40 VAL CB 1 1
8 42737 6 1 40 VAL CG1 C 16.892 54.754 99.073 1.00 . F F . 40 VAL CG1 1 1
8 42738 6 1 40 VAL CG2 C 15.874 56.939 98.429 1.00 . F F . 40 VAL CG2 1 1
8 42739 6 1 40 VAL H H 13.333 56.554 98.483 1.00 . F F . 40 VAL H 1 1
8 42740 6 1 40 VAL HA H 14.972 54.569 97.271 1.00 . F F . 40 VAL HA 1 1
8 42741 6 1 40 VAL HB H 15.241 55.696 100.065 1.00 . F F . 40 VAL HB 1 1
8 42742 6 1 40 VAL HG11 H 17.672 55.329 99.549 1.00 . F F . 40 VAL HG11 1 1
8 42743 6 1 40 VAL HG12 H 17.186 54.519 98.059 1.00 . F F . 40 VAL HG12 1 1
8 42744 6 1 40 VAL HG13 H 16.734 53.838 99.623 1.00 . F F . 40 VAL HG13 1 1
8 42745 6 1 40 VAL HG21 H 16.580 57.480 99.043 1.00 . F F . 40 VAL HG21 1 1
8 42746 6 1 40 VAL HG22 H 14.952 57.498 98.366 1.00 . F F . 40 VAL HG22 1 1
8 42747 6 1 40 VAL HG23 H 16.285 56.807 97.439 1.00 . F F . 40 VAL HG23 1 1
8 42748 6 1 40 VAL N N 13.392 55.700 98.003 1.00 . F F . 40 VAL N 1 1
8 42749 6 1 40 VAL O O 13.192 53.617 99.730 1.00 . F F . 40 VAL O 1 1
8 42750 6 1 40 VAL OXT O 14.753 52.534 98.711 1.00 . F F . 40 VAL OXT 1 1
8 42751 7 1 9 GLY C C 3.140 104.711 47.562 1.00 . G G . 9 GLY C 1 1
8 42752 7 1 9 GLY CA C 3.578 105.555 46.372 1.00 . G G . 9 GLY CA 1 1
8 42753 7 1 9 GLY H H 5.399 106.487 45.976 1.00 . G G . 9 GLY H 1 1
8 42754 7 1 9 GLY HA2 H 3.229 106.570 46.501 1.00 . G G . 9 GLY HA2 1 1
8 42755 7 1 9 GLY HA3 H 3.160 105.140 45.467 1.00 . G G . 9 GLY HA3 1 1
8 42756 7 1 9 GLY N N 5.067 105.551 46.281 1.00 . G G . 9 GLY N 1 1
8 42757 7 1 9 GLY O O 3.951 104.368 48.422 1.00 . G G . 9 GLY O 1 1
8 42758 7 1 10 TYR C C 1.036 102.146 48.210 1.00 . G G . 10 TYR C 1 1
8 42759 7 1 10 TYR CA C 1.306 103.563 48.697 1.00 . G G . 10 TYR CA 1 1
8 42760 7 1 10 TYR CB C 0.002 104.188 49.198 1.00 . G G . 10 TYR CB 1 1
8 42761 7 1 10 TYR CD1 C 0.735 105.639 51.125 1.00 . G G . 10 TYR CD1 1 1
8 42762 7 1 10 TYR CD2 C 0.122 106.697 49.032 1.00 . G G . 10 TYR CD2 1 1
8 42763 7 1 10 TYR CE1 C 1.005 106.896 51.681 1.00 . G G . 10 TYR CE1 1 1
8 42764 7 1 10 TYR CE2 C 0.392 107.954 49.586 1.00 . G G . 10 TYR CE2 1 1
8 42765 7 1 10 TYR CG C 0.293 105.540 49.801 1.00 . G G . 10 TYR CG 1 1
8 42766 7 1 10 TYR CZ C 0.835 108.054 50.910 1.00 . G G . 10 TYR CZ 1 1
8 42767 7 1 10 TYR H H 1.254 104.676 46.890 1.00 . G G . 10 TYR H 1 1
8 42768 7 1 10 TYR HA H 2.013 103.527 49.515 1.00 . G G . 10 TYR HA 1 1
8 42769 7 1 10 TYR HB2 H -0.682 104.303 48.368 1.00 . G G . 10 TYR HB2 1 1
8 42770 7 1 10 TYR HB3 H -0.442 103.548 49.944 1.00 . G G . 10 TYR HB3 1 1
8 42771 7 1 10 TYR HD1 H 0.867 104.746 51.718 1.00 . G G . 10 TYR HD1 1 1
8 42772 7 1 10 TYR HD2 H -0.218 106.620 48.010 1.00 . G G . 10 TYR HD2 1 1
8 42773 7 1 10 TYR HE1 H 1.347 106.973 52.702 1.00 . G G . 10 TYR HE1 1 1
8 42774 7 1 10 TYR HE2 H 0.261 108.846 48.991 1.00 . G G . 10 TYR HE2 1 1
8 42775 7 1 10 TYR HH H 1.944 109.596 51.115 1.00 . G G . 10 TYR HH 1 1
8 42776 7 1 10 TYR N N 1.852 104.375 47.606 1.00 . G G . 10 TYR N 1 1
8 42777 7 1 10 TYR O O 0.390 101.949 47.181 1.00 . G G . 10 TYR O 1 1
8 42778 7 1 10 TYR OH O 1.100 109.293 51.459 1.00 . G G . 10 TYR OH 1 1
8 42779 7 1 11 GLU C C 1.238 98.880 49.822 1.00 . G G . 11 GLU C 1 1
8 42780 7 1 11 GLU CA C 1.340 99.757 48.577 1.00 . G G . 11 GLU CA 1 1
8 42781 7 1 11 GLU CB C 2.509 99.288 47.699 1.00 . G G . 11 GLU CB 1 1
8 42782 7 1 11 GLU CD C 1.095 97.887 46.165 1.00 . G G . 11 GLU CD 1 1
8 42783 7 1 11 GLU CG C 2.246 97.872 47.168 1.00 . G G . 11 GLU CG 1 1
8 42784 7 1 11 GLU H H 2.043 101.372 49.761 1.00 . G G . 11 GLU H 1 1
8 42785 7 1 11 GLU HA H 0.421 99.663 48.014 1.00 . G G . 11 GLU HA 1 1
8 42786 7 1 11 GLU HB2 H 2.623 99.966 46.865 1.00 . G G . 11 GLU HB2 1 1
8 42787 7 1 11 GLU HB3 H 3.417 99.286 48.284 1.00 . G G . 11 GLU HB3 1 1
8 42788 7 1 11 GLU HG2 H 3.136 97.505 46.680 1.00 . G G . 11 GLU HG2 1 1
8 42789 7 1 11 GLU HG3 H 1.997 97.218 47.989 1.00 . G G . 11 GLU HG3 1 1
8 42790 7 1 11 GLU N N 1.534 101.157 48.952 1.00 . G G . 11 GLU N 1 1
8 42791 7 1 11 GLU O O 1.862 99.155 50.847 1.00 . G G . 11 GLU O 1 1
8 42792 7 1 11 GLU OE1 O 0.669 98.969 45.795 1.00 . G G . 11 GLU OE1 1 1
8 42793 7 1 11 GLU OE2 O 0.656 96.815 45.784 1.00 . G G . 11 GLU OE2 1 1
8 42794 7 1 12 VAL C C 0.373 95.453 50.288 1.00 . G G . 12 VAL C 1 1
8 42795 7 1 12 VAL CA C 0.254 96.875 50.817 1.00 . G G . 12 VAL CA 1 1
8 42796 7 1 12 VAL CB C -1.132 97.070 51.437 1.00 . G G . 12 VAL CB 1 1
8 42797 7 1 12 VAL CG1 C -1.252 98.496 51.980 1.00 . G G . 12 VAL CG1 1 1
8 42798 7 1 12 VAL CG2 C -2.208 96.834 50.373 1.00 . G G . 12 VAL CG2 1 1
8 42799 7 1 12 VAL H H -0.015 97.655 48.866 1.00 . G G . 12 VAL H 1 1
8 42800 7 1 12 VAL HA H 1.008 97.034 51.575 1.00 . G G . 12 VAL HA 1 1
8 42801 7 1 12 VAL HB H -1.264 96.367 52.248 1.00 . G G . 12 VAL HB 1 1
8 42802 7 1 12 VAL HG11 H -0.350 98.756 52.514 1.00 . G G . 12 VAL HG11 1 1
8 42803 7 1 12 VAL HG12 H -2.097 98.556 52.649 1.00 . G G . 12 VAL HG12 1 1
8 42804 7 1 12 VAL HG13 H -1.394 99.184 51.158 1.00 . G G . 12 VAL HG13 1 1
8 42805 7 1 12 VAL HG21 H -3.177 97.080 50.780 1.00 . G G . 12 VAL HG21 1 1
8 42806 7 1 12 VAL HG22 H -2.199 95.796 50.072 1.00 . G G . 12 VAL HG22 1 1
8 42807 7 1 12 VAL HG23 H -2.009 97.458 49.515 1.00 . G G . 12 VAL HG23 1 1
8 42808 7 1 12 VAL N N 0.448 97.817 49.715 1.00 . G G . 12 VAL N 1 1
8 42809 7 1 12 VAL O O 0.289 95.229 49.081 1.00 . G G . 12 VAL O 1 1
8 42810 7 1 13 HIS C C 0.338 92.163 51.916 1.00 . G G . 13 HIS C 1 1
8 42811 7 1 13 HIS CA C 0.676 93.100 50.764 1.00 . G G . 13 HIS CA 1 1
8 42812 7 1 13 HIS CB C 2.097 92.828 50.263 1.00 . G G . 13 HIS CB 1 1
8 42813 7 1 13 HIS CD2 C 3.137 90.414 50.286 1.00 . G G . 13 HIS CD2 1 1
8 42814 7 1 13 HIS CE1 C 1.813 89.485 48.844 1.00 . G G . 13 HIS CE1 1 1
8 42815 7 1 13 HIS CG C 2.243 91.378 49.889 1.00 . G G . 13 HIS CG 1 1
8 42816 7 1 13 HIS H H 0.616 94.721 52.133 1.00 . G G . 13 HIS H 1 1
8 42817 7 1 13 HIS HA H -0.017 92.917 49.955 1.00 . G G . 13 HIS HA 1 1
8 42818 7 1 13 HIS HB2 H 2.292 93.441 49.395 1.00 . G G . 13 HIS HB2 1 1
8 42819 7 1 13 HIS HB3 H 2.804 93.071 51.040 1.00 . G G . 13 HIS HB3 1 1
8 42820 7 1 13 HIS HD2 H 3.933 90.560 51.000 1.00 . G G . 13 HIS HD2 1 1
8 42821 7 1 13 HIS HE1 H 1.346 88.763 48.192 1.00 . G G . 13 HIS HE1 1 1
8 42822 7 1 13 HIS HE2 H 3.343 88.369 49.708 1.00 . G G . 13 HIS HE2 1 1
8 42823 7 1 13 HIS N N 0.560 94.493 51.182 1.00 . G G . 13 HIS N 1 1
8 42824 7 1 13 HIS ND1 N 1.408 90.763 48.970 1.00 . G G . 13 HIS ND1 1 1
8 42825 7 1 13 HIS NE2 N 2.863 89.220 49.624 1.00 . G G . 13 HIS NE2 1 1
8 42826 7 1 13 HIS O O 0.568 92.484 53.076 1.00 . G G . 13 HIS O 1 1
8 42827 7 1 14 HIS C C -0.389 88.644 51.990 1.00 . G G . 14 HIS C 1 1
8 42828 7 1 14 HIS CA C -0.565 90.022 52.589 1.00 . G G . 14 HIS CA 1 1
8 42829 7 1 14 HIS CB C -2.028 90.249 53.026 1.00 . G G . 14 HIS CB 1 1
8 42830 7 1 14 HIS CD2 C -3.307 87.946 53.012 1.00 . G G . 14 HIS CD2 1 1
8 42831 7 1 14 HIS CE1 C -3.199 87.506 55.130 1.00 . G G . 14 HIS CE1 1 1
8 42832 7 1 14 HIS CG C -2.628 88.986 53.600 1.00 . G G . 14 HIS CG 1 1
8 42833 7 1 14 HIS H H -0.367 90.798 50.639 1.00 . G G . 14 HIS H 1 1
8 42834 7 1 14 HIS HA H 0.085 90.121 53.447 1.00 . G G . 14 HIS HA 1 1
8 42835 7 1 14 HIS HB2 H -2.056 91.026 53.777 1.00 . G G . 14 HIS HB2 1 1
8 42836 7 1 14 HIS HB3 H -2.609 90.563 52.172 1.00 . G G . 14 HIS HB3 1 1
8 42837 7 1 14 HIS HD2 H -3.525 87.862 51.958 1.00 . G G . 14 HIS HD2 1 1
8 42838 7 1 14 HIS HE1 H -3.311 87.020 56.088 1.00 . G G . 14 HIS HE1 1 1
8 42839 7 1 14 HIS HE2 H -4.162 86.179 53.849 1.00 . G G . 14 HIS HE2 1 1
8 42840 7 1 14 HIS N N -0.208 91.001 51.585 1.00 . G G . 14 HIS N 1 1
8 42841 7 1 14 HIS ND1 N -2.572 88.683 54.950 1.00 . G G . 14 HIS ND1 1 1
8 42842 7 1 14 HIS NE2 N -3.667 87.015 53.981 1.00 . G G . 14 HIS NE2 1 1
8 42843 7 1 14 HIS O O -0.305 88.492 50.771 1.00 . G G . 14 HIS O 1 1
8 42844 7 1 15 GLN C C -0.827 85.288 53.358 1.00 . G G . 15 GLN C 1 1
8 42845 7 1 15 GLN CA C -0.183 86.267 52.382 1.00 . G G . 15 GLN CA 1 1
8 42846 7 1 15 GLN CB C 1.306 85.908 52.245 1.00 . G G . 15 GLN CB 1 1
8 42847 7 1 15 GLN CD C 3.413 86.273 50.944 1.00 . G G . 15 GLN CD 1 1
8 42848 7 1 15 GLN CG C 1.939 86.652 51.064 1.00 . G G . 15 GLN CG 1 1
8 42849 7 1 15 GLN H H -0.414 87.832 53.811 1.00 . G G . 15 GLN H 1 1
8 42850 7 1 15 GLN HA H -0.657 86.155 51.417 1.00 . G G . 15 GLN HA 1 1
8 42851 7 1 15 GLN HB2 H 1.820 86.180 53.153 1.00 . G G . 15 GLN HB2 1 1
8 42852 7 1 15 GLN HB3 H 1.404 84.843 52.087 1.00 . G G . 15 GLN HB3 1 1
8 42853 7 1 15 GLN HE21 H 3.199 85.419 49.165 1.00 . G G . 15 GLN HE21 1 1
8 42854 7 1 15 GLN HE22 H 4.775 85.401 49.793 1.00 . G G . 15 GLN HE22 1 1
8 42855 7 1 15 GLN HG2 H 1.425 86.385 50.152 1.00 . G G . 15 GLN HG2 1 1
8 42856 7 1 15 GLN HG3 H 1.863 87.714 51.221 1.00 . G G . 15 GLN HG3 1 1
8 42857 7 1 15 GLN N N -0.343 87.646 52.845 1.00 . G G . 15 GLN N 1 1
8 42858 7 1 15 GLN NE2 N 3.831 85.645 49.879 1.00 . G G . 15 GLN NE2 1 1
8 42859 7 1 15 GLN O O -1.347 85.676 54.404 1.00 . G G . 15 GLN O 1 1
8 42860 7 1 15 GLN OE1 O 4.203 86.558 51.845 1.00 . G G . 15 GLN OE1 1 1
8 42861 7 1 16 LYS C C -0.819 81.602 53.296 1.00 . G G . 16 LYS C 1 1
8 42862 7 1 16 LYS CA C -1.313 82.945 53.820 1.00 . G G . 16 LYS CA 1 1
8 42863 7 1 16 LYS CB C -2.847 82.997 53.813 1.00 . G G . 16 LYS CB 1 1
8 42864 7 1 16 LYS CD C -4.891 83.015 52.381 1.00 . G G . 16 LYS CD 1 1
8 42865 7 1 16 LYS CE C -5.430 82.759 50.972 1.00 . G G . 16 LYS CE 1 1
8 42866 7 1 16 LYS CG C -3.368 82.873 52.379 1.00 . G G . 16 LYS CG 1 1
8 42867 7 1 16 LYS H H -0.322 83.783 52.153 1.00 . G G . 16 LYS H 1 1
8 42868 7 1 16 LYS HA H -0.964 83.072 54.834 1.00 . G G . 16 LYS HA 1 1
8 42869 7 1 16 LYS HB2 H -3.238 82.185 54.408 1.00 . G G . 16 LYS HB2 1 1
8 42870 7 1 16 LYS HB3 H -3.176 83.938 54.229 1.00 . G G . 16 LYS HB3 1 1
8 42871 7 1 16 LYS HD2 H -5.319 82.297 53.067 1.00 . G G . 16 LYS HD2 1 1
8 42872 7 1 16 LYS HD3 H -5.160 84.015 52.691 1.00 . G G . 16 LYS HD3 1 1
8 42873 7 1 16 LYS HE2 H -5.149 81.766 50.656 1.00 . G G . 16 LYS HE2 1 1
8 42874 7 1 16 LYS HE3 H -6.506 82.845 50.976 1.00 . G G . 16 LYS HE3 1 1
8 42875 7 1 16 LYS HG2 H -2.932 83.649 51.769 1.00 . G G . 16 LYS HG2 1 1
8 42876 7 1 16 LYS HG3 H -3.104 81.907 51.979 1.00 . G G . 16 LYS HG3 1 1
8 42877 7 1 16 LYS HZ1 H -5.404 83.764 49.150 1.00 . G G . 16 LYS HZ1 1 1
8 42878 7 1 16 LYS HZ2 H -3.865 83.511 49.826 1.00 . G G . 16 LYS HZ2 1 1
8 42879 7 1 16 LYS HZ3 H -4.892 84.705 50.465 1.00 . G G . 16 LYS HZ3 1 1
8 42880 7 1 16 LYS N N -0.763 84.013 52.998 1.00 . G G . 16 LYS N 1 1
8 42881 7 1 16 LYS NZ N -4.855 83.760 50.032 1.00 . G G . 16 LYS NZ 1 1
8 42882 7 1 16 LYS O O -0.846 81.351 52.091 1.00 . G G . 16 LYS O 1 1
8 42883 7 1 17 LEU C C -0.444 78.347 54.707 1.00 . G G . 17 LEU C 1 1
8 42884 7 1 17 LEU CA C 0.140 79.419 53.798 1.00 . G G . 17 LEU CA 1 1
8 42885 7 1 17 LEU CB C 1.669 79.400 53.898 1.00 . G G . 17 LEU CB 1 1
8 42886 7 1 17 LEU CD1 C 3.753 80.592 53.190 1.00 . G G . 17 LEU CD1 1 1
8 42887 7 1 17 LEU CD2 C 2.141 79.790 51.441 1.00 . G G . 17 LEU CD2 1 1
8 42888 7 1 17 LEU CG C 2.272 80.366 52.865 1.00 . G G . 17 LEU CG 1 1
8 42889 7 1 17 LEU H H -0.357 80.965 55.149 1.00 . G G . 17 LEU H 1 1
8 42890 7 1 17 LEU HA H -0.153 79.206 52.781 1.00 . G G . 17 LEU HA 1 1
8 42891 7 1 17 LEU HB2 H 1.962 79.710 54.891 1.00 . G G . 17 LEU HB2 1 1
8 42892 7 1 17 LEU HB3 H 2.031 78.400 53.716 1.00 . G G . 17 LEU HB3 1 1
8 42893 7 1 17 LEU HD11 H 3.845 80.986 54.191 1.00 . G G . 17 LEU HD11 1 1
8 42894 7 1 17 LEU HD12 H 4.172 81.296 52.487 1.00 . G G . 17 LEU HD12 1 1
8 42895 7 1 17 LEU HD13 H 4.285 79.655 53.120 1.00 . G G . 17 LEU HD13 1 1
8 42896 7 1 17 LEU HD21 H 2.875 80.251 50.795 1.00 . G G . 17 LEU HD21 1 1
8 42897 7 1 17 LEU HD22 H 1.154 79.997 51.058 1.00 . G G . 17 LEU HD22 1 1
8 42898 7 1 17 LEU HD23 H 2.303 78.723 51.459 1.00 . G G . 17 LEU HD23 1 1
8 42899 7 1 17 LEU HG H 1.750 81.311 52.919 1.00 . G G . 17 LEU HG 1 1
8 42900 7 1 17 LEU N N -0.360 80.734 54.196 1.00 . G G . 17 LEU N 1 1
8 42901 7 1 17 LEU O O -0.323 78.420 55.929 1.00 . G G . 17 LEU O 1 1
8 42902 7 1 18 VAL C C -1.352 74.917 54.229 1.00 . G G . 18 VAL C 1 1
8 42903 7 1 18 VAL CA C -1.687 76.259 54.868 1.00 . G G . 18 VAL CA 1 1
8 42904 7 1 18 VAL CB C -3.206 76.447 54.922 1.00 . G G . 18 VAL CB 1 1
8 42905 7 1 18 VAL CG1 C -3.748 76.664 53.509 1.00 . G G . 18 VAL CG1 1 1
8 42906 7 1 18 VAL CG2 C -3.859 75.207 55.547 1.00 . G G . 18 VAL CG2 1 1
8 42907 7 1 18 VAL H H -1.149 77.343 53.125 1.00 . G G . 18 VAL H 1 1
8 42908 7 1 18 VAL HA H -1.301 76.267 55.877 1.00 . G G . 18 VAL HA 1 1
8 42909 7 1 18 VAL HB H -3.436 77.315 55.525 1.00 . G G . 18 VAL HB 1 1
8 42910 7 1 18 VAL HG11 H -3.484 75.821 52.887 1.00 . G G . 18 VAL HG11 1 1
8 42911 7 1 18 VAL HG12 H -3.320 77.564 53.095 1.00 . G G . 18 VAL HG12 1 1
8 42912 7 1 18 VAL HG13 H -4.823 76.761 53.547 1.00 . G G . 18 VAL HG13 1 1
8 42913 7 1 18 VAL HG21 H -3.905 74.415 54.813 1.00 . G G . 18 VAL HG21 1 1
8 42914 7 1 18 VAL HG22 H -4.857 75.454 55.875 1.00 . G G . 18 VAL HG22 1 1
8 42915 7 1 18 VAL HG23 H -3.273 74.880 56.393 1.00 . G G . 18 VAL HG23 1 1
8 42916 7 1 18 VAL N N -1.082 77.349 54.103 1.00 . G G . 18 VAL N 1 1
8 42917 7 1 18 VAL O O -1.384 74.773 53.006 1.00 . G G . 18 VAL O 1 1
8 42918 7 1 19 PHE C C -1.402 71.527 55.407 1.00 . G G . 19 PHE C 1 1
8 42919 7 1 19 PHE CA C -0.691 72.594 54.578 1.00 . G G . 19 PHE CA 1 1
8 42920 7 1 19 PHE CB C 0.821 72.377 54.665 1.00 . G G . 19 PHE CB 1 1
8 42921 7 1 19 PHE CD1 C 1.569 73.275 52.434 1.00 . G G . 19 PHE CD1 1 1
8 42922 7 1 19 PHE CD2 C 2.148 74.509 54.441 1.00 . G G . 19 PHE CD2 1 1
8 42923 7 1 19 PHE CE1 C 2.228 74.234 51.655 1.00 . G G . 19 PHE CE1 1 1
8 42924 7 1 19 PHE CE2 C 2.810 75.466 53.663 1.00 . G G . 19 PHE CE2 1 1
8 42925 7 1 19 PHE CG C 1.529 73.413 53.826 1.00 . G G . 19 PHE CG 1 1
8 42926 7 1 19 PHE CZ C 2.850 75.329 52.270 1.00 . G G . 19 PHE CZ 1 1
8 42927 7 1 19 PHE H H -1.023 74.098 56.032 1.00 . G G . 19 PHE H 1 1
8 42928 7 1 19 PHE HA H -0.998 72.494 53.545 1.00 . G G . 19 PHE HA 1 1
8 42929 7 1 19 PHE HB2 H 1.139 72.463 55.694 1.00 . G G . 19 PHE HB2 1 1
8 42930 7 1 19 PHE HB3 H 1.063 71.391 54.295 1.00 . G G . 19 PHE HB3 1 1
8 42931 7 1 19 PHE HD1 H 1.088 72.431 51.961 1.00 . G G . 19 PHE HD1 1 1
8 42932 7 1 19 PHE HD2 H 2.116 74.615 55.515 1.00 . G G . 19 PHE HD2 1 1
8 42933 7 1 19 PHE HE1 H 2.260 74.127 50.581 1.00 . G G . 19 PHE HE1 1 1
8 42934 7 1 19 PHE HE2 H 3.287 76.312 54.138 1.00 . G G . 19 PHE HE2 1 1
8 42935 7 1 19 PHE HZ H 3.363 76.067 51.669 1.00 . G G . 19 PHE HZ 1 1
8 42936 7 1 19 PHE N N -1.030 73.931 55.065 1.00 . G G . 19 PHE N 1 1
8 42937 7 1 19 PHE O O -1.450 71.610 56.635 1.00 . G G . 19 PHE O 1 1
8 42938 7 1 20 PHE C C -2.167 68.100 54.766 1.00 . G G . 20 PHE C 1 1
8 42939 7 1 20 PHE CA C -2.631 69.412 55.384 1.00 . G G . 20 PHE CA 1 1
8 42940 7 1 20 PHE CB C -4.146 69.561 55.214 1.00 . G G . 20 PHE CB 1 1
8 42941 7 1 20 PHE CD1 C -4.759 68.290 53.127 1.00 . G G . 20 PHE CD1 1 1
8 42942 7 1 20 PHE CD2 C -4.583 70.706 53.007 1.00 . G G . 20 PHE CD2 1 1
8 42943 7 1 20 PHE CE1 C -5.094 68.246 51.768 1.00 . G G . 20 PHE CE1 1 1
8 42944 7 1 20 PHE CE2 C -4.918 70.663 51.648 1.00 . G G . 20 PHE CE2 1 1
8 42945 7 1 20 PHE CG C -4.503 69.518 53.746 1.00 . G G . 20 PHE CG 1 1
8 42946 7 1 20 PHE CZ C -5.173 69.432 51.029 1.00 . G G . 20 PHE CZ 1 1
8 42947 7 1 20 PHE H H -1.848 70.510 53.747 1.00 . G G . 20 PHE H 1 1
8 42948 7 1 20 PHE HA H -2.392 69.410 56.436 1.00 . G G . 20 PHE HA 1 1
8 42949 7 1 20 PHE HB2 H -4.646 68.753 55.726 1.00 . G G . 20 PHE HB2 1 1
8 42950 7 1 20 PHE HB3 H -4.465 70.503 55.633 1.00 . G G . 20 PHE HB3 1 1
8 42951 7 1 20 PHE HD1 H -4.698 67.375 53.696 1.00 . G G . 20 PHE HD1 1 1
8 42952 7 1 20 PHE HD2 H -4.388 71.654 53.487 1.00 . G G . 20 PHE HD2 1 1
8 42953 7 1 20 PHE HE1 H -5.292 67.297 51.291 1.00 . G G . 20 PHE HE1 1 1
8 42954 7 1 20 PHE HE2 H -4.978 71.578 51.077 1.00 . G G . 20 PHE HE2 1 1
8 42955 7 1 20 PHE HZ H -5.430 69.398 49.979 1.00 . G G . 20 PHE HZ 1 1
8 42956 7 1 20 PHE N N -1.934 70.519 54.723 1.00 . G G . 20 PHE N 1 1
8 42957 7 1 20 PHE O O -2.158 67.967 53.542 1.00 . G G . 20 PHE O 1 1
8 42958 7 1 21 ALA C C -1.989 64.646 55.682 1.00 . G G . 21 ALA C 1 1
8 42959 7 1 21 ALA CA C -1.261 65.845 55.071 1.00 . G G . 21 ALA CA 1 1
8 42960 7 1 21 ALA CB C 0.237 65.722 55.355 1.00 . G G . 21 ALA CB 1 1
8 42961 7 1 21 ALA H H -1.761 67.289 56.575 1.00 . G G . 21 ALA H 1 1
8 42962 7 1 21 ALA HA H -1.405 65.815 54.000 1.00 . G G . 21 ALA HA 1 1
8 42963 7 1 21 ALA HB1 H 0.424 65.914 56.400 1.00 . G G . 21 ALA HB1 1 1
8 42964 7 1 21 ALA HB2 H 0.777 66.441 54.756 1.00 . G G . 21 ALA HB2 1 1
8 42965 7 1 21 ALA HB3 H 0.572 64.726 55.106 1.00 . G G . 21 ALA HB3 1 1
8 42966 7 1 21 ALA N N -1.754 67.134 55.600 1.00 . G G . 21 ALA N 1 1
8 42967 7 1 21 ALA O O -2.185 64.573 56.896 1.00 . G G . 21 ALA O 1 1
8 42968 7 1 22 GLU C C -2.892 61.369 54.240 1.00 . G G . 22 GLU C 1 1
8 42969 7 1 22 GLU CA C -3.067 62.489 55.265 1.00 . G G . 22 GLU CA 1 1
8 42970 7 1 22 GLU CB C -4.559 62.774 55.457 1.00 . G G . 22 GLU CB 1 1
8 42971 7 1 22 GLU CD C -6.732 61.824 56.258 1.00 . G G . 22 GLU CD 1 1
8 42972 7 1 22 GLU CG C -5.254 61.530 56.018 1.00 . G G . 22 GLU CG 1 1
8 42973 7 1 22 GLU H H -2.187 63.811 53.864 1.00 . G G . 22 GLU H 1 1
8 42974 7 1 22 GLU HA H -2.645 62.170 56.200 1.00 . G G . 22 GLU HA 1 1
8 42975 7 1 22 GLU HB2 H -4.682 63.596 56.144 1.00 . G G . 22 GLU HB2 1 1
8 42976 7 1 22 GLU HB3 H -5.001 63.031 54.506 1.00 . G G . 22 GLU HB3 1 1
8 42977 7 1 22 GLU HG2 H -5.161 60.716 55.314 1.00 . G G . 22 GLU HG2 1 1
8 42978 7 1 22 GLU HG3 H -4.789 61.251 56.952 1.00 . G G . 22 GLU HG3 1 1
8 42979 7 1 22 GLU N N -2.375 63.699 54.820 1.00 . G G . 22 GLU N 1 1
8 42980 7 1 22 GLU O O -3.211 61.545 53.065 1.00 . G G . 22 GLU O 1 1
8 42981 7 1 22 GLU OE1 O -7.200 62.840 55.770 1.00 . G G . 22 GLU OE1 1 1
8 42982 7 1 22 GLU OE2 O -7.372 61.029 56.925 1.00 . G G . 22 GLU OE2 1 1
8 42983 7 1 23 ASP C C -2.203 57.752 54.515 1.00 . G G . 23 ASP C 1 1
8 42984 7 1 23 ASP CA C -2.174 59.090 53.776 1.00 . G G . 23 ASP CA 1 1
8 42985 7 1 23 ASP CB C -0.830 59.239 53.063 1.00 . G G . 23 ASP CB 1 1
8 42986 7 1 23 ASP CG C -0.759 60.590 52.361 1.00 . G G . 23 ASP CG 1 1
8 42987 7 1 23 ASP H H -2.141 60.127 55.630 1.00 . G G . 23 ASP H 1 1
8 42988 7 1 23 ASP HA H -2.958 59.088 53.033 1.00 . G G . 23 ASP HA 1 1
8 42989 7 1 23 ASP HB2 H -0.031 59.168 53.786 1.00 . G G . 23 ASP HB2 1 1
8 42990 7 1 23 ASP HB3 H -0.722 58.451 52.332 1.00 . G G . 23 ASP HB3 1 1
8 42991 7 1 23 ASP N N -2.381 60.218 54.684 1.00 . G G . 23 ASP N 1 1
8 42992 7 1 23 ASP O O -1.415 57.527 55.428 1.00 . G G . 23 ASP O 1 1
8 42993 7 1 23 ASP OD1 O -1.240 60.683 51.244 1.00 . G G . 23 ASP OD1 1 1
8 42994 7 1 23 ASP OD2 O -0.225 61.513 52.953 1.00 . G G . 23 ASP OD2 1 1
8 42995 7 1 24 VAL C C -1.919 54.836 54.850 1.00 . G G . 24 VAL C 1 1
8 42996 7 1 24 VAL CA C -3.277 55.527 54.626 1.00 . G G . 24 VAL CA 1 1
8 42997 7 1 24 VAL CB C -4.151 54.698 53.677 1.00 . G G . 24 VAL CB 1 1
8 42998 7 1 24 VAL CG1 C -5.598 55.188 53.763 1.00 . G G . 24 VAL CG1 1 1
8 42999 7 1 24 VAL CG2 C -3.647 54.861 52.239 1.00 . G G . 24 VAL CG2 1 1
8 43000 7 1 24 VAL H H -3.687 57.149 53.328 1.00 . G G . 24 VAL H 1 1
8 43001 7 1 24 VAL HA H -3.782 55.603 55.578 1.00 . G G . 24 VAL HA 1 1
8 43002 7 1 24 VAL HB H -4.113 53.659 53.961 1.00 . G G . 24 VAL HB 1 1
8 43003 7 1 24 VAL HG11 H -6.027 54.878 54.704 1.00 . G G . 24 VAL HG11 1 1
8 43004 7 1 24 VAL HG12 H -6.172 54.765 52.951 1.00 . G G . 24 VAL HG12 1 1
8 43005 7 1 24 VAL HG13 H -5.620 56.266 53.696 1.00 . G G . 24 VAL HG13 1 1
8 43006 7 1 24 VAL HG21 H -3.846 55.867 51.899 1.00 . G G . 24 VAL HG21 1 1
8 43007 7 1 24 VAL HG22 H -4.154 54.157 51.597 1.00 . G G . 24 VAL HG22 1 1
8 43008 7 1 24 VAL HG23 H -2.583 54.675 52.206 1.00 . G G . 24 VAL HG23 1 1
8 43009 7 1 24 VAL N N -3.112 56.880 54.075 1.00 . G G . 24 VAL N 1 1
8 43010 7 1 24 VAL O O -1.068 55.325 55.590 1.00 . G G . 24 VAL O 1 1
8 43011 7 1 25 GLY C C -0.424 52.104 55.651 1.00 . G G . 25 GLY C 1 1
8 43012 7 1 25 GLY CA C -0.481 52.926 54.364 1.00 . G G . 25 GLY CA 1 1
8 43013 7 1 25 GLY H H -2.438 53.319 53.650 1.00 . G G . 25 GLY H 1 1
8 43014 7 1 25 GLY HA2 H -0.381 52.258 53.521 1.00 . G G . 25 GLY HA2 1 1
8 43015 7 1 25 GLY HA3 H 0.346 53.620 54.357 1.00 . G G . 25 GLY HA3 1 1
8 43016 7 1 25 GLY N N -1.728 53.678 54.220 1.00 . G G . 25 GLY N 1 1
8 43017 7 1 25 GLY O O -0.834 50.943 55.648 1.00 . G G . 25 GLY O 1 1
8 43018 7 1 26 SER C C 1.008 52.822 58.985 1.00 . G G . 26 SER C 1 1
8 43019 7 1 26 SER CA C 0.247 51.967 57.995 1.00 . G G . 26 SER CA 1 1
8 43020 7 1 26 SER CB C 1.032 50.644 57.814 1.00 . G G . 26 SER CB 1 1
8 43021 7 1 26 SER H H 0.432 53.608 56.672 1.00 . G G . 26 SER H 1 1
8 43022 7 1 26 SER HA H -0.734 51.749 58.391 1.00 . G G . 26 SER HA 1 1
8 43023 7 1 26 SER HB2 H 0.639 49.894 58.479 1.00 . G G . 26 SER HB2 1 1
8 43024 7 1 26 SER HB3 H 0.951 50.289 56.801 1.00 . G G . 26 SER HB3 1 1
8 43025 7 1 26 SER HG H 2.524 50.703 59.069 1.00 . G G . 26 SER HG 1 1
8 43026 7 1 26 SER N N 0.104 52.686 56.736 1.00 . G G . 26 SER N 1 1
8 43027 7 1 26 SER O O 1.204 54.010 58.759 1.00 . G G . 26 SER O 1 1
8 43028 7 1 26 SER OG O 2.406 50.859 58.129 1.00 . G G . 26 SER OG 1 1
8 43029 7 1 27 ASN C C 2.742 54.152 60.857 1.00 . G G . 27 ASN C 1 1
8 43030 7 1 27 ASN CA C 2.080 52.821 61.224 1.00 . G G . 27 ASN CA 1 1
8 43031 7 1 27 ASN CB C 3.154 51.839 61.710 1.00 . G G . 27 ASN CB 1 1
8 43032 7 1 27 ASN CG C 3.978 52.442 62.841 1.00 . G G . 27 ASN CG 1 1
8 43033 7 1 27 ASN H H 1.114 51.243 60.182 1.00 . G G . 27 ASN H 1 1
8 43034 7 1 27 ASN HA H 1.382 52.989 62.025 1.00 . G G . 27 ASN HA 1 1
8 43035 7 1 27 ASN HB2 H 2.676 50.935 62.061 1.00 . G G . 27 ASN HB2 1 1
8 43036 7 1 27 ASN HB3 H 3.810 51.595 60.887 1.00 . G G . 27 ASN HB3 1 1
8 43037 7 1 27 ASN HD21 H 3.379 51.103 64.184 1.00 . G G . 27 ASN HD21 1 1
8 43038 7 1 27 ASN HD22 H 4.457 52.281 64.764 1.00 . G G . 27 ASN HD22 1 1
8 43039 7 1 27 ASN N N 1.363 52.187 60.094 1.00 . G G . 27 ASN N 1 1
8 43040 7 1 27 ASN ND2 N 3.936 51.895 64.028 1.00 . G G . 27 ASN ND2 1 1
8 43041 7 1 27 ASN O O 3.053 54.413 59.698 1.00 . G G . 27 ASN O 1 1
8 43042 7 1 27 ASN OD1 O 4.683 53.429 62.642 1.00 . G G . 27 ASN OD1 1 1
8 43043 7 1 28 LYS C C 4.324 56.924 62.799 1.00 . G G . 28 LYS C 1 1
8 43044 7 1 28 LYS CA C 3.665 56.265 61.570 1.00 . G G . 28 LYS CA 1 1
8 43045 7 1 28 LYS CB C 2.541 57.152 60.976 1.00 . G G . 28 LYS CB 1 1
8 43046 7 1 28 LYS CD C 1.516 59.383 60.593 1.00 . G G . 28 LYS CD 1 1
8 43047 7 1 28 LYS CE C 1.557 60.881 60.923 1.00 . G G . 28 LYS CE 1 1
8 43048 7 1 28 LYS CG C 2.780 58.671 61.105 1.00 . G G . 28 LYS CG 1 1
8 43049 7 1 28 LYS H H 2.798 54.747 62.783 1.00 . G G . 28 LYS H 1 1
8 43050 7 1 28 LYS HA H 4.420 56.115 60.813 1.00 . G G . 28 LYS HA 1 1
8 43051 7 1 28 LYS HB2 H 2.432 56.916 59.928 1.00 . G G . 28 LYS HB2 1 1
8 43052 7 1 28 LYS HB3 H 1.618 56.903 61.478 1.00 . G G . 28 LYS HB3 1 1
8 43053 7 1 28 LYS HD2 H 1.449 59.257 59.522 1.00 . G G . 28 LYS HD2 1 1
8 43054 7 1 28 LYS HD3 H 0.644 58.945 61.055 1.00 . G G . 28 LYS HD3 1 1
8 43055 7 1 28 LYS HE2 H 2.046 61.038 61.869 1.00 . G G . 28 LYS HE2 1 1
8 43056 7 1 28 LYS HE3 H 2.093 61.409 60.148 1.00 . G G . 28 LYS HE3 1 1
8 43057 7 1 28 LYS HG2 H 2.943 58.943 62.130 1.00 . G G . 28 LYS HG2 1 1
8 43058 7 1 28 LYS HG3 H 3.627 58.964 60.506 1.00 . G G . 28 LYS HG3 1 1
8 43059 7 1 28 LYS HZ1 H -0.283 61.346 60.060 1.00 . G G . 28 LYS HZ1 1 1
8 43060 7 1 28 LYS HZ2 H 0.174 62.385 61.324 1.00 . G G . 28 LYS HZ2 1 1
8 43061 7 1 28 LYS HZ3 H -0.388 60.821 61.670 1.00 . G G . 28 LYS HZ3 1 1
8 43062 7 1 28 LYS N N 3.017 54.991 61.863 1.00 . G G . 28 LYS N 1 1
8 43063 7 1 28 LYS NZ N 0.159 61.397 60.999 1.00 . G G . 28 LYS NZ 1 1
8 43064 7 1 28 LYS O O 3.660 57.517 63.649 1.00 . G G . 28 LYS O 1 1
8 43065 7 1 29 GLY C C 6.373 59.088 63.512 1.00 . G G . 29 GLY C 1 1
8 43066 7 1 29 GLY CA C 6.489 57.600 63.772 1.00 . G G . 29 GLY CA 1 1
8 43067 7 1 29 GLY H H 6.099 56.477 62.028 1.00 . G G . 29 GLY H 1 1
8 43068 7 1 29 GLY HA2 H 6.143 57.375 64.773 1.00 . G G . 29 GLY HA2 1 1
8 43069 7 1 29 GLY HA3 H 7.517 57.296 63.663 1.00 . G G . 29 GLY HA3 1 1
8 43070 7 1 29 GLY N N 5.652 56.903 62.789 1.00 . G G . 29 GLY N 1 1
8 43071 7 1 29 GLY O O 7.045 59.532 62.578 1.00 . G G . 29 GLY O 1 1
8 43072 7 1 30 ALA C C 6.595 62.110 64.458 1.00 . G G . 30 ALA C 1 1
8 43073 7 1 30 ALA CA C 5.542 61.298 63.732 1.00 . G G . 30 ALA CA 1 1
8 43074 7 1 30 ALA CB C 4.168 61.914 64.018 1.00 . G G . 30 ALA CB 1 1
8 43075 7 1 30 ALA H H 4.967 59.589 64.931 1.00 . G G . 30 ALA H 1 1
8 43076 7 1 30 ALA HA H 5.720 61.350 62.665 1.00 . G G . 30 ALA HA 1 1
8 43077 7 1 30 ALA HB1 H 3.397 61.211 63.746 1.00 . G G . 30 ALA HB1 1 1
8 43078 7 1 30 ALA HB2 H 4.052 62.820 63.441 1.00 . G G . 30 ALA HB2 1 1
8 43079 7 1 30 ALA HB3 H 4.085 62.145 65.072 1.00 . G G . 30 ALA HB3 1 1
8 43080 7 1 30 ALA N N 5.547 59.908 64.204 1.00 . G G . 30 ALA N 1 1
8 43081 7 1 30 ALA O O 7.044 61.784 65.564 1.00 . G G . 30 ALA O 1 1
8 43082 7 1 31 ILE C C 7.947 65.377 63.580 1.00 . G G . 31 ILE C 1 1
8 43083 7 1 31 ILE CA C 8.106 63.989 64.177 1.00 . G G . 31 ILE CA 1 1
8 43084 7 1 31 ILE CB C 9.430 63.353 63.593 1.00 . G G . 31 ILE CB 1 1
8 43085 7 1 31 ILE CD1 C 10.361 61.894 61.768 1.00 . G G . 31 ILE CD1 1 1
8 43086 7 1 31 ILE CG1 C 9.080 62.416 62.418 1.00 . G G . 31 ILE CG1 1 1
8 43087 7 1 31 ILE CG2 C 10.209 62.536 64.634 1.00 . G G . 31 ILE CG2 1 1
8 43088 7 1 31 ILE H H 6.666 63.275 62.844 1.00 . G G . 31 ILE H 1 1
8 43089 7 1 31 ILE HA H 8.162 64.043 65.247 1.00 . G G . 31 ILE HA 1 1
8 43090 7 1 31 ILE HB H 10.077 64.131 63.219 1.00 . G G . 31 ILE HB 1 1
8 43091 7 1 31 ILE HD11 H 10.120 61.418 60.829 1.00 . G G . 31 ILE HD11 1 1
8 43092 7 1 31 ILE HD12 H 10.832 61.177 62.425 1.00 . G G . 31 ILE HD12 1 1
8 43093 7 1 31 ILE HD13 H 11.034 62.718 61.592 1.00 . G G . 31 ILE HD13 1 1
8 43094 7 1 31 ILE HG12 H 8.504 61.577 62.781 1.00 . G G . 31 ILE HG12 1 1
8 43095 7 1 31 ILE HG13 H 8.502 62.958 61.683 1.00 . G G . 31 ILE HG13 1 1
8 43096 7 1 31 ILE HG21 H 9.637 61.666 64.904 1.00 . G G . 31 ILE HG21 1 1
8 43097 7 1 31 ILE HG22 H 10.399 63.145 65.504 1.00 . G G . 31 ILE HG22 1 1
8 43098 7 1 31 ILE HG23 H 11.150 62.227 64.208 1.00 . G G . 31 ILE HG23 1 1
8 43099 7 1 31 ILE N N 7.011 63.146 63.752 1.00 . G G . 31 ILE N 1 1
8 43100 7 1 31 ILE O O 8.087 65.533 62.367 1.00 . G G . 31 ILE O 1 1
8 43101 7 1 32 ILE C C 8.699 68.569 64.625 1.00 . G G . 32 ILE C 1 1
8 43102 7 1 32 ILE CA C 7.647 67.761 63.896 1.00 . G G . 32 ILE CA 1 1
8 43103 7 1 32 ILE CB C 6.215 68.366 64.040 1.00 . G G . 32 ILE CB 1 1
8 43104 7 1 32 ILE CD1 C 4.444 69.706 62.885 1.00 . G G . 32 ILE CD1 1 1
8 43105 7 1 32 ILE CG1 C 5.933 69.358 62.896 1.00 . G G . 32 ILE CG1 1 1
8 43106 7 1 32 ILE CG2 C 6.048 69.119 65.364 1.00 . G G . 32 ILE CG2 1 1
8 43107 7 1 32 ILE H H 7.679 66.227 65.386 1.00 . G G . 32 ILE H 1 1
8 43108 7 1 32 ILE HA H 7.922 67.757 62.848 1.00 . G G . 32 ILE HA 1 1
8 43109 7 1 32 ILE HB H 5.490 67.564 63.997 1.00 . G G . 32 ILE HB 1 1
8 43110 7 1 32 ILE HD11 H 3.873 68.830 62.615 1.00 . G G . 32 ILE HD11 1 1
8 43111 7 1 32 ILE HD12 H 4.260 70.491 62.167 1.00 . G G . 32 ILE HD12 1 1
8 43112 7 1 32 ILE HD13 H 4.145 70.037 63.865 1.00 . G G . 32 ILE HD13 1 1
8 43113 7 1 32 ILE HG12 H 6.515 70.254 63.044 1.00 . G G . 32 ILE HG12 1 1
8 43114 7 1 32 ILE HG13 H 6.195 68.910 61.949 1.00 . G G . 32 ILE HG13 1 1
8 43115 7 1 32 ILE HG21 H 6.680 69.994 65.366 1.00 . G G . 32 ILE HG21 1 1
8 43116 7 1 32 ILE HG22 H 6.317 68.465 66.178 1.00 . G G . 32 ILE HG22 1 1
8 43117 7 1 32 ILE HG23 H 5.016 69.422 65.473 1.00 . G G . 32 ILE HG23 1 1
8 43118 7 1 32 ILE N N 7.728 66.390 64.413 1.00 . G G . 32 ILE N 1 1
8 43119 7 1 32 ILE O O 8.631 68.771 65.837 1.00 . G G . 32 ILE O 1 1
8 43120 7 1 33 GLY C C 11.035 71.000 63.603 1.00 . G G . 33 GLY C 1 1
8 43121 7 1 33 GLY CA C 10.775 69.784 64.446 1.00 . G G . 33 GLY CA 1 1
8 43122 7 1 33 GLY H H 9.698 68.824 62.914 1.00 . G G . 33 GLY H 1 1
8 43123 7 1 33 GLY HA2 H 10.512 70.096 65.439 1.00 . G G . 33 GLY HA2 1 1
8 43124 7 1 33 GLY HA3 H 11.666 69.184 64.478 1.00 . G G . 33 GLY HA3 1 1
8 43125 7 1 33 GLY N N 9.691 69.014 63.876 1.00 . G G . 33 GLY N 1 1
8 43126 7 1 33 GLY O O 11.029 70.925 62.374 1.00 . G G . 33 GLY O 1 1
8 43127 7 1 34 LEU C C 12.337 74.336 64.296 1.00 . G G . 34 LEU C 1 1
8 43128 7 1 34 LEU CA C 11.502 73.347 63.508 1.00 . G G . 34 LEU CA 1 1
8 43129 7 1 34 LEU CB C 10.171 73.999 63.091 1.00 . G G . 34 LEU CB 1 1
8 43130 7 1 34 LEU CD1 C 10.331 74.146 60.573 1.00 . G G . 34 LEU CD1 1 1
8 43131 7 1 34 LEU CD2 C 9.289 76.012 61.858 1.00 . G G . 34 LEU CD2 1 1
8 43132 7 1 34 LEU CG C 10.387 74.942 61.884 1.00 . G G . 34 LEU CG 1 1
8 43133 7 1 34 LEU H H 11.246 72.134 65.243 1.00 . G G . 34 LEU H 1 1
8 43134 7 1 34 LEU HA H 12.053 73.097 62.613 1.00 . G G . 34 LEU HA 1 1
8 43135 7 1 34 LEU HB2 H 9.465 73.225 62.826 1.00 . G G . 34 LEU HB2 1 1
8 43136 7 1 34 LEU HB3 H 9.779 74.566 63.921 1.00 . G G . 34 LEU HB3 1 1
8 43137 7 1 34 LEU HD11 H 9.393 73.614 60.515 1.00 . G G . 34 LEU HD11 1 1
8 43138 7 1 34 LEU HD12 H 11.146 73.441 60.536 1.00 . G G . 34 LEU HD12 1 1
8 43139 7 1 34 LEU HD13 H 10.408 74.827 59.737 1.00 . G G . 34 LEU HD13 1 1
8 43140 7 1 34 LEU HD21 H 9.397 76.616 60.968 1.00 . G G . 34 LEU HD21 1 1
8 43141 7 1 34 LEU HD22 H 9.376 76.640 62.732 1.00 . G G . 34 LEU HD22 1 1
8 43142 7 1 34 LEU HD23 H 8.321 75.534 61.853 1.00 . G G . 34 LEU HD23 1 1
8 43143 7 1 34 LEU HG H 11.352 75.422 61.969 1.00 . G G . 34 LEU HG 1 1
8 43144 7 1 34 LEU N N 11.254 72.127 64.255 1.00 . G G . 34 LEU N 1 1
8 43145 7 1 34 LEU O O 12.240 74.457 65.526 1.00 . G G . 34 LEU O 1 1
8 43146 7 1 35 MET C C 13.391 77.422 63.731 1.00 . G G . 35 MET C 1 1
8 43147 7 1 35 MET CA C 13.995 76.089 64.077 1.00 . G G . 35 MET CA 1 1
8 43148 7 1 35 MET CB C 15.359 76.044 63.407 1.00 . G G . 35 MET CB 1 1
8 43149 7 1 35 MET CE C 18.114 76.034 62.651 1.00 . G G . 35 MET CE 1 1
8 43150 7 1 35 MET CG C 15.968 74.645 63.475 1.00 . G G . 35 MET CG 1 1
8 43151 7 1 35 MET H H 13.133 74.921 62.568 1.00 . G G . 35 MET H 1 1
8 43152 7 1 35 MET HA H 14.102 75.986 65.147 1.00 . G G . 35 MET HA 1 1
8 43153 7 1 35 MET HB2 H 15.265 76.336 62.369 1.00 . G G . 35 MET HB2 1 1
8 43154 7 1 35 MET HB3 H 15.999 76.743 63.916 1.00 . G G . 35 MET HB3 1 1
8 43155 7 1 35 MET HE1 H 19.122 76.008 62.259 1.00 . G G . 35 MET HE1 1 1
8 43156 7 1 35 MET HE2 H 18.149 76.114 63.719 1.00 . G G . 35 MET HE2 1 1
8 43157 7 1 35 MET HE3 H 17.576 76.872 62.231 1.00 . G G . 35 MET HE3 1 1
8 43158 7 1 35 MET HG2 H 16.403 74.496 64.444 1.00 . G G . 35 MET HG2 1 1
8 43159 7 1 35 MET HG3 H 15.208 73.901 63.297 1.00 . G G . 35 MET HG3 1 1
8 43160 7 1 35 MET N N 13.139 75.062 63.538 1.00 . G G . 35 MET N 1 1
8 43161 7 1 35 MET O O 13.261 77.735 62.547 1.00 . G G . 35 MET O 1 1
8 43162 7 1 35 MET SD S 17.259 74.505 62.217 1.00 . G G . 35 MET SD 1 1
8 43163 7 1 36 VAL C C 13.476 80.646 64.862 1.00 . G G . 36 VAL C 1 1
8 43164 7 1 36 VAL CA C 12.469 79.539 64.426 1.00 . G G . 36 VAL CA 1 1
8 43165 7 1 36 VAL CB C 11.069 79.668 65.136 1.00 . G G . 36 VAL CB 1 1
8 43166 7 1 36 VAL CG1 C 10.000 80.160 64.147 1.00 . G G . 36 VAL CG1 1 1
8 43167 7 1 36 VAL CG2 C 10.618 78.307 65.688 1.00 . G G . 36 VAL CG2 1 1
8 43168 7 1 36 VAL H H 13.163 77.956 65.660 1.00 . G G . 36 VAL H 1 1
8 43169 7 1 36 VAL HA H 12.323 79.638 63.356 1.00 . G G . 36 VAL HA 1 1
8 43170 7 1 36 VAL HB H 11.142 80.373 65.952 1.00 . G G . 36 VAL HB 1 1
8 43171 7 1 36 VAL HG11 H 9.873 79.428 63.362 1.00 . G G . 36 VAL HG11 1 1
8 43172 7 1 36 VAL HG12 H 10.310 81.100 63.716 1.00 . G G . 36 VAL HG12 1 1
8 43173 7 1 36 VAL HG13 H 9.062 80.295 64.668 1.00 . G G . 36 VAL HG13 1 1
8 43174 7 1 36 VAL HG21 H 10.646 77.571 64.898 1.00 . G G . 36 VAL HG21 1 1
8 43175 7 1 36 VAL HG22 H 9.610 78.391 66.067 1.00 . G G . 36 VAL HG22 1 1
8 43176 7 1 36 VAL HG23 H 11.277 78.004 66.485 1.00 . G G . 36 VAL HG23 1 1
8 43177 7 1 36 VAL N N 13.038 78.224 64.723 1.00 . G G . 36 VAL N 1 1
8 43178 7 1 36 VAL O O 13.186 81.443 65.755 1.00 . G G . 36 VAL O 1 1
8 43179 7 1 37 GLY C C 16.099 82.418 63.183 1.00 . G G . 37 GLY C 1 1
8 43180 7 1 37 GLY CA C 15.668 81.720 64.468 1.00 . G G . 37 GLY CA 1 1
8 43181 7 1 37 GLY H H 14.838 80.066 63.460 1.00 . G G . 37 GLY H 1 1
8 43182 7 1 37 GLY HA2 H 15.255 82.455 65.149 1.00 . G G . 37 GLY HA2 1 1
8 43183 7 1 37 GLY HA3 H 16.518 81.264 64.923 1.00 . G G . 37 GLY HA3 1 1
8 43184 7 1 37 GLY N N 14.669 80.708 64.180 1.00 . G G . 37 GLY N 1 1
8 43185 7 1 37 GLY O O 16.882 81.881 62.399 1.00 . G G . 37 GLY O 1 1
8 43186 7 1 38 GLY C C 15.135 85.700 61.754 1.00 . G G . 38 GLY C 1 1
8 43187 7 1 38 GLY CA C 15.915 84.393 61.783 1.00 . G G . 38 GLY CA 1 1
8 43188 7 1 38 GLY H H 14.963 84.003 63.631 1.00 . G G . 38 GLY H 1 1
8 43189 7 1 38 GLY HA2 H 16.975 84.610 61.786 1.00 . G G . 38 GLY HA2 1 1
8 43190 7 1 38 GLY HA3 H 15.672 83.817 60.902 1.00 . G G . 38 GLY HA3 1 1
8 43191 7 1 38 GLY N N 15.582 83.624 62.972 1.00 . G G . 38 GLY N 1 1
8 43192 7 1 38 GLY O O 14.217 85.902 62.549 1.00 . G G . 38 GLY O 1 1
8 43193 7 1 39 VAL C C 14.624 88.213 59.213 1.00 . G G . 39 VAL C 1 1
8 43194 7 1 39 VAL CA C 14.810 87.869 60.688 1.00 . G G . 39 VAL CA 1 1
8 43195 7 1 39 VAL CB C 15.618 88.971 61.380 1.00 . G G . 39 VAL CB 1 1
8 43196 7 1 39 VAL CG1 C 15.477 88.828 62.899 1.00 . G G . 39 VAL CG1 1 1
8 43197 7 1 39 VAL CG2 C 17.095 88.852 60.985 1.00 . G G . 39 VAL CG2 1 1
8 43198 7 1 39 VAL H H 16.227 86.360 60.214 1.00 . G G . 39 VAL H 1 1
8 43199 7 1 39 VAL HA H 13.834 87.808 61.152 1.00 . G G . 39 VAL HA 1 1
8 43200 7 1 39 VAL HB H 15.239 89.936 61.075 1.00 . G G . 39 VAL HB 1 1
8 43201 7 1 39 VAL HG11 H 15.993 89.642 63.387 1.00 . G G . 39 VAL HG11 1 1
8 43202 7 1 39 VAL HG12 H 15.908 87.889 63.215 1.00 . G G . 39 VAL HG12 1 1
8 43203 7 1 39 VAL HG13 H 14.431 88.852 63.168 1.00 . G G . 39 VAL HG13 1 1
8 43204 7 1 39 VAL HG21 H 17.563 88.065 61.561 1.00 . G G . 39 VAL HG21 1 1
8 43205 7 1 39 VAL HG22 H 17.594 89.788 61.183 1.00 . G G . 39 VAL HG22 1 1
8 43206 7 1 39 VAL HG23 H 17.172 88.620 59.932 1.00 . G G . 39 VAL HG23 1 1
8 43207 7 1 39 VAL N N 15.494 86.582 60.826 1.00 . G G . 39 VAL N 1 1
8 43208 7 1 39 VAL O O 15.489 87.932 58.384 1.00 . G G . 39 VAL O 1 1
8 43209 7 1 40 VAL C C 14.068 90.369 57.080 1.00 . G G . 40 VAL C 1 1
8 43210 7 1 40 VAL CA C 13.199 89.194 57.514 1.00 . G G . 40 VAL CA 1 1
8 43211 7 1 40 VAL CB C 11.724 89.569 57.374 1.00 . G G . 40 VAL CB 1 1
8 43212 7 1 40 VAL CG1 C 10.859 88.326 57.589 1.00 . G G . 40 VAL CG1 1 1
8 43213 7 1 40 VAL CG2 C 11.366 90.625 58.423 1.00 . G G . 40 VAL CG2 1 1
8 43214 7 1 40 VAL H H 12.832 89.018 59.594 1.00 . G G . 40 VAL H 1 1
8 43215 7 1 40 VAL HA H 13.405 88.351 56.872 1.00 . G G . 40 VAL HA 1 1
8 43216 7 1 40 VAL HB H 11.545 89.964 56.386 1.00 . G G . 40 VAL HB 1 1
8 43217 7 1 40 VAL HG11 H 9.824 88.573 57.407 1.00 . G G . 40 VAL HG11 1 1
8 43218 7 1 40 VAL HG12 H 10.974 87.977 58.605 1.00 . G G . 40 VAL HG12 1 1
8 43219 7 1 40 VAL HG13 H 11.169 87.550 56.905 1.00 . G G . 40 VAL HG13 1 1
8 43220 7 1 40 VAL HG21 H 10.374 91.002 58.228 1.00 . G G . 40 VAL HG21 1 1
8 43221 7 1 40 VAL HG22 H 12.075 91.438 58.374 1.00 . G G . 40 VAL HG22 1 1
8 43222 7 1 40 VAL HG23 H 11.396 90.180 59.407 1.00 . G G . 40 VAL HG23 1 1
8 43223 7 1 40 VAL N N 13.488 88.820 58.892 1.00 . G G . 40 VAL N 1 1
8 43224 7 1 40 VAL O O 15.253 90.342 57.367 1.00 . G G . 40 VAL O 1 1
8 43225 7 1 40 VAL OXT O 13.534 91.280 56.469 1.00 . G G . 40 VAL OXT 1 1
8 43226 8 1 9 GLY C C 6.967 103.406 54.539 1.00 . H H . 9 GLY C 1 1
8 43227 8 1 9 GLY CA C 6.948 104.925 54.639 1.00 . H H . 9 GLY CA 1 1
8 43228 8 1 9 GLY H H 5.614 105.252 53.075 1.00 . H H . 9 GLY H 1 1
8 43229 8 1 9 GLY HA2 H 7.769 105.334 54.067 1.00 . H H . 9 GLY HA2 1 1
8 43230 8 1 9 GLY HA3 H 7.046 105.216 55.674 1.00 . H H . 9 GLY HA3 1 1
8 43231 8 1 9 GLY N N 5.661 105.444 54.096 1.00 . H H . 9 GLY N 1 1
8 43232 8 1 9 GLY O O 7.240 102.848 53.477 1.00 . H H . 9 GLY O 1 1
8 43233 8 1 10 TYR C C 5.318 100.754 55.178 1.00 . H H . 10 TYR C 1 1
8 43234 8 1 10 TYR CA C 6.658 101.282 55.680 1.00 . H H . 10 TYR CA 1 1
8 43235 8 1 10 TYR CB C 6.902 100.783 57.104 1.00 . H H . 10 TYR CB 1 1
8 43236 8 1 10 TYR CD1 C 8.501 102.437 58.133 1.00 . H H . 10 TYR CD1 1 1
8 43237 8 1 10 TYR CD2 C 9.366 100.305 57.367 1.00 . H H . 10 TYR CD2 1 1
8 43238 8 1 10 TYR CE1 C 9.787 102.811 58.541 1.00 . H H . 10 TYR CE1 1 1
8 43239 8 1 10 TYR CE2 C 10.653 100.680 57.775 1.00 . H H . 10 TYR CE2 1 1
8 43240 8 1 10 TYR CG C 8.289 101.184 57.547 1.00 . H H . 10 TYR CG 1 1
8 43241 8 1 10 TYR CZ C 10.863 101.933 58.362 1.00 . H H . 10 TYR CZ 1 1
8 43242 8 1 10 TYR H H 6.462 103.241 56.469 1.00 . H H . 10 TYR H 1 1
8 43243 8 1 10 TYR HA H 7.445 100.908 55.040 1.00 . H H . 10 TYR HA 1 1
8 43244 8 1 10 TYR HB2 H 6.169 101.221 57.767 1.00 . H H . 10 TYR HB2 1 1
8 43245 8 1 10 TYR HB3 H 6.813 99.708 57.128 1.00 . H H . 10 TYR HB3 1 1
8 43246 8 1 10 TYR HD1 H 7.672 103.115 58.272 1.00 . H H . 10 TYR HD1 1 1
8 43247 8 1 10 TYR HD2 H 9.202 99.339 56.914 1.00 . H H . 10 TYR HD2 1 1
8 43248 8 1 10 TYR HE1 H 9.950 103.778 58.995 1.00 . H H . 10 TYR HE1 1 1
8 43249 8 1 10 TYR HE2 H 11.481 100.002 57.638 1.00 . H H . 10 TYR HE2 1 1
8 43250 8 1 10 TYR HH H 12.161 103.263 58.804 1.00 . H H . 10 TYR HH 1 1
8 43251 8 1 10 TYR N N 6.673 102.742 55.652 1.00 . H H . 10 TYR N 1 1
8 43252 8 1 10 TYR O O 4.260 101.267 55.539 1.00 . H H . 10 TYR O 1 1
8 43253 8 1 10 TYR OH O 12.132 102.304 58.761 1.00 . H H . 10 TYR OH 1 1
8 43254 8 1 11 GLU C C 3.522 98.172 54.791 1.00 . H H . 11 GLU C 1 1
8 43255 8 1 11 GLU CA C 4.164 99.126 53.788 1.00 . H H . 11 GLU CA 1 1
8 43256 8 1 11 GLU CB C 4.499 98.372 52.501 1.00 . H H . 11 GLU CB 1 1
8 43257 8 1 11 GLU CD C 5.357 98.631 50.162 1.00 . H H . 11 GLU CD 1 1
8 43258 8 1 11 GLU CG C 4.912 99.373 51.419 1.00 . H H . 11 GLU CG 1 1
8 43259 8 1 11 GLU H H 6.248 99.358 54.090 1.00 . H H . 11 GLU H 1 1
8 43260 8 1 11 GLU HA H 3.459 99.911 53.556 1.00 . H H . 11 GLU HA 1 1
8 43261 8 1 11 GLU HB2 H 5.314 97.689 52.688 1.00 . H H . 11 GLU HB2 1 1
8 43262 8 1 11 GLU HB3 H 3.632 97.820 52.169 1.00 . H H . 11 GLU HB3 1 1
8 43263 8 1 11 GLU HG2 H 4.071 100.009 51.182 1.00 . H H . 11 GLU HG2 1 1
8 43264 8 1 11 GLU HG3 H 5.727 99.978 51.785 1.00 . H H . 11 GLU HG3 1 1
8 43265 8 1 11 GLU N N 5.374 99.724 54.342 1.00 . H H . 11 GLU N 1 1
8 43266 8 1 11 GLU O O 4.150 97.765 55.769 1.00 . H H . 11 GLU O 1 1
8 43267 8 1 11 GLU OE1 O 5.314 97.412 50.172 1.00 . H H . 11 GLU OE1 1 1
8 43268 8 1 11 GLU OE2 O 5.735 99.292 49.209 1.00 . H H . 11 GLU OE2 1 1
8 43269 8 1 12 VAL C C 1.808 95.465 55.008 1.00 . H H . 12 VAL C 1 1
8 43270 8 1 12 VAL CA C 1.535 96.906 55.416 1.00 . H H . 12 VAL CA 1 1
8 43271 8 1 12 VAL CB C 0.032 97.197 55.325 1.00 . H H . 12 VAL CB 1 1
8 43272 8 1 12 VAL CG1 C -0.765 96.095 56.046 1.00 . H H . 12 VAL CG1 1 1
8 43273 8 1 12 VAL CG2 C -0.249 98.556 55.977 1.00 . H H . 12 VAL CG2 1 1
8 43274 8 1 12 VAL H H 1.820 98.173 53.740 1.00 . H H . 12 VAL H 1 1
8 43275 8 1 12 VAL HA H 1.861 97.054 56.436 1.00 . H H . 12 VAL HA 1 1
8 43276 8 1 12 VAL HB H -0.263 97.230 54.285 1.00 . H H . 12 VAL HB 1 1
8 43277 8 1 12 VAL HG11 H -1.721 96.484 56.369 1.00 . H H . 12 VAL HG11 1 1
8 43278 8 1 12 VAL HG12 H -0.212 95.748 56.904 1.00 . H H . 12 VAL HG12 1 1
8 43279 8 1 12 VAL HG13 H -0.926 95.268 55.370 1.00 . H H . 12 VAL HG13 1 1
8 43280 8 1 12 VAL HG21 H -1.273 98.841 55.790 1.00 . H H . 12 VAL HG21 1 1
8 43281 8 1 12 VAL HG22 H 0.414 99.300 55.557 1.00 . H H . 12 VAL HG22 1 1
8 43282 8 1 12 VAL HG23 H -0.081 98.486 57.041 1.00 . H H . 12 VAL HG23 1 1
8 43283 8 1 12 VAL N N 2.264 97.816 54.538 1.00 . H H . 12 VAL N 1 1
8 43284 8 1 12 VAL O O 1.758 95.128 53.826 1.00 . H H . 12 VAL O 1 1
8 43285 8 1 13 HIS C C 1.770 92.286 56.720 1.00 . H H . 13 HIS C 1 1
8 43286 8 1 13 HIS CA C 2.431 93.213 55.708 1.00 . H H . 13 HIS CA 1 1
8 43287 8 1 13 HIS CB C 3.944 92.996 55.772 1.00 . H H . 13 HIS CB 1 1
8 43288 8 1 13 HIS CD2 C 4.830 94.089 53.549 1.00 . H H . 13 HIS CD2 1 1
8 43289 8 1 13 HIS CE1 C 5.813 95.811 54.424 1.00 . H H . 13 HIS CE1 1 1
8 43290 8 1 13 HIS CG C 4.645 94.006 54.907 1.00 . H H . 13 HIS CG 1 1
8 43291 8 1 13 HIS H H 2.164 94.943 56.911 1.00 . H H . 13 HIS H 1 1
8 43292 8 1 13 HIS HA H 2.089 92.954 54.721 1.00 . H H . 13 HIS HA 1 1
8 43293 8 1 13 HIS HB2 H 4.278 93.105 56.793 1.00 . H H . 13 HIS HB2 1 1
8 43294 8 1 13 HIS HB3 H 4.179 92.001 55.423 1.00 . H H . 13 HIS HB3 1 1
8 43295 8 1 13 HIS HD2 H 4.463 93.375 52.826 1.00 . H H . 13 HIS HD2 1 1
8 43296 8 1 13 HIS HE1 H 6.374 96.726 54.544 1.00 . H H . 13 HIS HE1 1 1
8 43297 8 1 13 HIS HE2 H 5.845 95.543 52.361 1.00 . H H . 13 HIS HE2 1 1
8 43298 8 1 13 HIS N N 2.122 94.617 55.988 1.00 . H H . 13 HIS N 1 1
8 43299 8 1 13 HIS ND1 N 5.281 95.114 55.443 1.00 . H H . 13 HIS ND1 1 1
8 43300 8 1 13 HIS NE2 N 5.567 95.231 53.247 1.00 . H H . 13 HIS NE2 1 1
8 43301 8 1 13 HIS O O 1.660 92.613 57.898 1.00 . H H . 13 HIS O 1 1
8 43302 8 1 14 HIS C C 1.139 88.745 56.658 1.00 . H H . 14 HIS C 1 1
8 43303 8 1 14 HIS CA C 0.767 90.128 57.144 1.00 . H H . 14 HIS CA 1 1
8 43304 8 1 14 HIS CB C -0.757 90.257 57.123 1.00 . H H . 14 HIS CB 1 1
8 43305 8 1 14 HIS CD2 C -1.660 92.720 57.014 1.00 . H H . 14 HIS CD2 1 1
8 43306 8 1 14 HIS CE1 C -1.631 93.159 59.136 1.00 . H H . 14 HIS CE1 1 1
8 43307 8 1 14 HIS CG C -1.182 91.599 57.648 1.00 . H H . 14 HIS CG 1 1
8 43308 8 1 14 HIS H H 1.500 90.885 55.316 1.00 . H H . 14 HIS H 1 1
8 43309 8 1 14 HIS HA H 1.126 90.267 58.152 1.00 . H H . 14 HIS HA 1 1
8 43310 8 1 14 HIS HB2 H -1.106 90.149 56.109 1.00 . H H . 14 HIS HB2 1 1
8 43311 8 1 14 HIS HB3 H -1.189 89.479 57.734 1.00 . H H . 14 HIS HB3 1 1
8 43312 8 1 14 HIS HD2 H -1.795 92.820 55.947 1.00 . H H . 14 HIS HD2 1 1
8 43313 8 1 14 HIS HE1 H -1.731 93.669 60.084 1.00 . H H . 14 HIS HE1 1 1
8 43314 8 1 14 HIS HE2 H -2.294 94.604 57.790 1.00 . H H . 14 HIS HE2 1 1
8 43315 8 1 14 HIS N N 1.363 91.107 56.261 1.00 . H H . 14 HIS N 1 1
8 43316 8 1 14 HIS ND1 N -1.172 91.903 58.999 1.00 . H H . 14 HIS ND1 1 1
8 43317 8 1 14 HIS NE2 N -1.944 93.704 57.956 1.00 . H H . 14 HIS NE2 1 1
8 43318 8 1 14 HIS O O 1.402 88.541 55.469 1.00 . H H . 14 HIS O 1 1
8 43319 8 1 15 GLN C C 0.650 85.428 58.071 1.00 . H H . 15 GLN C 1 1
8 43320 8 1 15 GLN CA C 1.432 86.401 57.197 1.00 . H H . 15 GLN CA 1 1
8 43321 8 1 15 GLN CB C 2.930 86.118 57.408 1.00 . H H . 15 GLN CB 1 1
8 43322 8 1 15 GLN CD C 3.536 86.739 55.050 1.00 . H H . 15 GLN CD 1 1
8 43323 8 1 15 GLN CG C 3.800 87.024 56.525 1.00 . H H . 15 GLN CG 1 1
8 43324 8 1 15 GLN H H 0.874 88.003 58.494 1.00 . H H . 15 GLN H 1 1
8 43325 8 1 15 GLN HA H 1.183 86.228 56.159 1.00 . H H . 15 GLN HA 1 1
8 43326 8 1 15 GLN HB2 H 3.178 86.288 58.444 1.00 . H H . 15 GLN HB2 1 1
8 43327 8 1 15 GLN HB3 H 3.133 85.085 57.162 1.00 . H H . 15 GLN HB3 1 1
8 43328 8 1 15 GLN HE21 H 3.303 88.652 54.564 1.00 . H H . 15 GLN HE21 1 1
8 43329 8 1 15 GLN HE22 H 3.141 87.551 53.281 1.00 . H H . 15 GLN HE22 1 1
8 43330 8 1 15 GLN HG2 H 3.584 88.057 56.740 1.00 . H H . 15 GLN HG2 1 1
8 43331 8 1 15 GLN HG3 H 4.841 86.831 56.741 1.00 . H H . 15 GLN HG3 1 1
8 43332 8 1 15 GLN N N 1.116 87.786 57.564 1.00 . H H . 15 GLN N 1 1
8 43333 8 1 15 GLN NE2 N 3.307 87.730 54.231 1.00 . H H . 15 GLN NE2 1 1
8 43334 8 1 15 GLN O O 0.085 85.814 59.095 1.00 . H H . 15 GLN O 1 1
8 43335 8 1 15 GLN OE1 O 3.548 85.582 54.631 1.00 . H H . 15 GLN OE1 1 1
8 43336 8 1 16 LYS C C 0.537 81.742 57.940 1.00 . H H . 16 LYS C 1 1
8 43337 8 1 16 LYS CA C -0.004 83.088 58.412 1.00 . H H . 16 LYS CA 1 1
8 43338 8 1 16 LYS CB C -1.527 83.085 58.166 1.00 . H H . 16 LYS CB 1 1
8 43339 8 1 16 LYS CD C -3.711 84.195 58.622 1.00 . H H . 16 LYS CD 1 1
8 43340 8 1 16 LYS CE C -4.386 85.440 59.198 1.00 . H H . 16 LYS CE 1 1
8 43341 8 1 16 LYS CG C -2.194 84.343 58.734 1.00 . H H . 16 LYS CG 1 1
8 43342 8 1 16 LYS H H 1.170 83.929 56.861 1.00 . H H . 16 LYS H 1 1
8 43343 8 1 16 LYS HA H 0.188 83.203 59.468 1.00 . H H . 16 LYS HA 1 1
8 43344 8 1 16 LYS HB2 H -1.713 83.040 57.105 1.00 . H H . 16 LYS HB2 1 1
8 43345 8 1 16 LYS HB3 H -1.958 82.214 58.638 1.00 . H H . 16 LYS HB3 1 1
8 43346 8 1 16 LYS HD2 H -3.986 84.083 57.583 1.00 . H H . 16 LYS HD2 1 1
8 43347 8 1 16 LYS HD3 H -4.031 83.326 59.175 1.00 . H H . 16 LYS HD3 1 1
8 43348 8 1 16 LYS HE2 H -4.102 85.556 60.233 1.00 . H H . 16 LYS HE2 1 1
8 43349 8 1 16 LYS HE3 H -4.073 86.310 58.640 1.00 . H H . 16 LYS HE3 1 1
8 43350 8 1 16 LYS HG2 H -1.915 84.473 59.768 1.00 . H H . 16 LYS HG2 1 1
8 43351 8 1 16 LYS HG3 H -1.892 85.201 58.160 1.00 . H H . 16 LYS HG3 1 1
8 43352 8 1 16 LYS HZ1 H -6.194 85.689 58.197 1.00 . H H . 16 LYS HZ1 1 1
8 43353 8 1 16 LYS HZ2 H -6.316 85.804 59.887 1.00 . H H . 16 LYS HZ2 1 1
8 43354 8 1 16 LYS HZ3 H -6.119 84.287 59.148 1.00 . H H . 16 LYS HZ3 1 1
8 43355 8 1 16 LYS N N 0.669 84.158 57.672 1.00 . H H . 16 LYS N 1 1
8 43356 8 1 16 LYS NZ N -5.865 85.294 59.100 1.00 . H H . 16 LYS NZ 1 1
8 43357 8 1 16 LYS O O 0.547 81.471 56.738 1.00 . H H . 16 LYS O 1 1
8 43358 8 1 17 LEU C C 0.743 78.488 59.304 1.00 . H H . 17 LEU C 1 1
8 43359 8 1 17 LEU CA C 1.479 79.555 58.499 1.00 . H H . 17 LEU CA 1 1
8 43360 8 1 17 LEU CB C 2.981 79.475 58.800 1.00 . H H . 17 LEU CB 1 1
8 43361 8 1 17 LEU CD1 C 5.134 78.357 58.192 1.00 . H H . 17 LEU CD1 1 1
8 43362 8 1 17 LEU CD2 C 3.126 76.944 58.725 1.00 . H H . 17 LEU CD2 1 1
8 43363 8 1 17 LEU CG C 3.609 78.264 58.088 1.00 . H H . 17 LEU CG 1 1
8 43364 8 1 17 LEU H H 0.924 81.119 59.823 1.00 . H H . 17 LEU H 1 1
8 43365 8 1 17 LEU HA H 1.316 79.374 57.445 1.00 . H H . 17 LEU HA 1 1
8 43366 8 1 17 LEU HB2 H 3.461 80.380 58.456 1.00 . H H . 17 LEU HB2 1 1
8 43367 8 1 17 LEU HB3 H 3.124 79.382 59.864 1.00 . H H . 17 LEU HB3 1 1
8 43368 8 1 17 LEU HD11 H 5.463 79.309 57.801 1.00 . H H . 17 LEU HD11 1 1
8 43369 8 1 17 LEU HD12 H 5.583 77.558 57.621 1.00 . H H . 17 LEU HD12 1 1
8 43370 8 1 17 LEU HD13 H 5.431 78.271 59.227 1.00 . H H . 17 LEU HD13 1 1
8 43371 8 1 17 LEU HD21 H 3.873 76.174 58.583 1.00 . H H . 17 LEU HD21 1 1
8 43372 8 1 17 LEU HD22 H 2.208 76.633 58.249 1.00 . H H . 17 LEU HD22 1 1
8 43373 8 1 17 LEU HD23 H 2.953 77.083 59.782 1.00 . H H . 17 LEU HD23 1 1
8 43374 8 1 17 LEU HG H 3.329 78.281 57.044 1.00 . H H . 17 LEU HG 1 1
8 43375 8 1 17 LEU N N 0.965 80.883 58.869 1.00 . H H . 17 LEU N 1 1
8 43376 8 1 17 LEU O O 0.813 78.478 60.533 1.00 . H H . 17 LEU O 1 1
8 43377 8 1 18 VAL C C -0.295 75.157 58.814 1.00 . H H . 18 VAL C 1 1
8 43378 8 1 18 VAL CA C -0.732 76.537 59.288 1.00 . H H . 18 VAL CA 1 1
8 43379 8 1 18 VAL CB C -2.228 76.714 58.978 1.00 . H H . 18 VAL CB 1 1
8 43380 8 1 18 VAL CG1 C -3.023 75.522 59.532 1.00 . H H . 18 VAL CG1 1 1
8 43381 8 1 18 VAL CG2 C -2.749 78.027 59.594 1.00 . H H . 18 VAL CG2 1 1
8 43382 8 1 18 VAL H H 0.001 77.658 57.634 1.00 . H H . 18 VAL H 1 1
8 43383 8 1 18 VAL HA H -0.585 76.600 60.349 1.00 . H H . 18 VAL HA 1 1
8 43384 8 1 18 VAL HB H -2.357 76.749 57.906 1.00 . H H . 18 VAL HB 1 1
8 43385 8 1 18 VAL HG11 H -2.847 74.653 58.915 1.00 . H H . 18 VAL HG11 1 1
8 43386 8 1 18 VAL HG12 H -4.075 75.758 59.528 1.00 . H H . 18 VAL HG12 1 1
8 43387 8 1 18 VAL HG13 H -2.704 75.316 60.543 1.00 . H H . 18 VAL HG13 1 1
8 43388 8 1 18 VAL HG21 H -3.081 77.850 60.604 1.00 . H H . 18 VAL HG21 1 1
8 43389 8 1 18 VAL HG22 H -3.578 78.394 59.007 1.00 . H H . 18 VAL HG22 1 1
8 43390 8 1 18 VAL HG23 H -1.960 78.767 59.599 1.00 . H H . 18 VAL HG23 1 1
8 43391 8 1 18 VAL N N 0.028 77.596 58.612 1.00 . H H . 18 VAL N 1 1
8 43392 8 1 18 VAL O O -0.258 74.894 57.611 1.00 . H H . 18 VAL O 1 1
8 43393 8 1 19 PHE C C -0.478 71.883 60.151 1.00 . H H . 19 PHE C 1 1
8 43394 8 1 19 PHE CA C 0.408 72.888 59.411 1.00 . H H . 19 PHE CA 1 1
8 43395 8 1 19 PHE CB C 1.870 72.662 59.795 1.00 . H H . 19 PHE CB 1 1
8 43396 8 1 19 PHE CD1 C 2.696 70.974 58.113 1.00 . H H . 19 PHE CD1 1 1
8 43397 8 1 19 PHE CD2 C 2.253 70.240 60.380 1.00 . H H . 19 PHE CD2 1 1
8 43398 8 1 19 PHE CE1 C 3.082 69.675 57.765 1.00 . H H . 19 PHE CE1 1 1
8 43399 8 1 19 PHE CE2 C 2.638 68.939 60.033 1.00 . H H . 19 PHE CE2 1 1
8 43400 8 1 19 PHE CG C 2.282 71.258 59.420 1.00 . H H . 19 PHE CG 1 1
8 43401 8 1 19 PHE CZ C 3.054 68.656 58.725 1.00 . H H . 19 PHE CZ 1 1
8 43402 8 1 19 PHE H H -0.052 74.499 60.719 1.00 . H H . 19 PHE H 1 1
8 43403 8 1 19 PHE HA H 0.296 72.734 58.345 1.00 . H H . 19 PHE HA 1 1
8 43404 8 1 19 PHE HB2 H 2.493 73.370 59.270 1.00 . H H . 19 PHE HB2 1 1
8 43405 8 1 19 PHE HB3 H 1.988 72.799 60.859 1.00 . H H . 19 PHE HB3 1 1
8 43406 8 1 19 PHE HD1 H 2.717 71.760 57.372 1.00 . H H . 19 PHE HD1 1 1
8 43407 8 1 19 PHE HD2 H 1.932 70.457 61.389 1.00 . H H . 19 PHE HD2 1 1
8 43408 8 1 19 PHE HE1 H 3.402 69.458 56.755 1.00 . H H . 19 PHE HE1 1 1
8 43409 8 1 19 PHE HE2 H 2.613 68.153 60.773 1.00 . H H . 19 PHE HE2 1 1
8 43410 8 1 19 PHE HZ H 3.352 67.653 58.459 1.00 . H H . 19 PHE HZ 1 1
8 43411 8 1 19 PHE N N 0.007 74.259 59.761 1.00 . H H . 19 PHE N 1 1
8 43412 8 1 19 PHE O O -0.559 71.912 61.379 1.00 . H H . 19 PHE O 1 1
8 43413 8 1 20 PHE C C -1.703 68.582 59.542 1.00 . H H . 20 PHE C 1 1
8 43414 8 1 20 PHE CA C -2.048 69.999 60.012 1.00 . H H . 20 PHE CA 1 1
8 43415 8 1 20 PHE CB C -3.503 70.325 59.642 1.00 . H H . 20 PHE CB 1 1
8 43416 8 1 20 PHE CD1 C -4.500 68.899 61.477 1.00 . H H . 20 PHE CD1 1 1
8 43417 8 1 20 PHE CD2 C -5.226 68.523 59.193 1.00 . H H . 20 PHE CD2 1 1
8 43418 8 1 20 PHE CE1 C -5.363 67.889 61.917 1.00 . H H . 20 PHE CE1 1 1
8 43419 8 1 20 PHE CE2 C -6.087 67.511 59.635 1.00 . H H . 20 PHE CE2 1 1
8 43420 8 1 20 PHE CG C -4.429 69.219 60.114 1.00 . H H . 20 PHE CG 1 1
8 43421 8 1 20 PHE CZ C -6.156 67.195 60.997 1.00 . H H . 20 PHE CZ 1 1
8 43422 8 1 20 PHE H H -1.063 71.031 58.426 1.00 . H H . 20 PHE H 1 1
8 43423 8 1 20 PHE HA H -1.950 70.040 61.082 1.00 . H H . 20 PHE HA 1 1
8 43424 8 1 20 PHE HB2 H -3.790 71.255 60.110 1.00 . H H . 20 PHE HB2 1 1
8 43425 8 1 20 PHE HB3 H -3.582 70.427 58.568 1.00 . H H . 20 PHE HB3 1 1
8 43426 8 1 20 PHE HD1 H -3.888 69.431 62.190 1.00 . H H . 20 PHE HD1 1 1
8 43427 8 1 20 PHE HD2 H -5.174 68.766 58.142 1.00 . H H . 20 PHE HD2 1 1
8 43428 8 1 20 PHE HE1 H -5.416 67.645 62.967 1.00 . H H . 20 PHE HE1 1 1
8 43429 8 1 20 PHE HE2 H -6.699 66.975 58.925 1.00 . H H . 20 PHE HE2 1 1
8 43430 8 1 20 PHE HZ H -6.823 66.417 61.338 1.00 . H H . 20 PHE HZ 1 1
8 43431 8 1 20 PHE N N -1.155 71.000 59.401 1.00 . H H . 20 PHE N 1 1
8 43432 8 1 20 PHE O O -1.621 68.319 58.336 1.00 . H H . 20 PHE O 1 1
8 43433 8 1 21 ALA C C -2.242 65.285 60.651 1.00 . H H . 21 ALA C 1 1
8 43434 8 1 21 ALA CA C -1.172 66.261 60.149 1.00 . H H . 21 ALA CA 1 1
8 43435 8 1 21 ALA CB C 0.175 65.885 60.771 1.00 . H H . 21 ALA CB 1 1
8 43436 8 1 21 ALA H H -1.575 67.897 61.455 1.00 . H H . 21 ALA H 1 1
8 43437 8 1 21 ALA HA H -1.092 66.163 59.075 1.00 . H H . 21 ALA HA 1 1
8 43438 8 1 21 ALA HB1 H 0.170 66.135 61.821 1.00 . H H . 21 ALA HB1 1 1
8 43439 8 1 21 ALA HB2 H 0.966 66.428 60.274 1.00 . H H . 21 ALA HB2 1 1
8 43440 8 1 21 ALA HB3 H 0.340 64.824 60.655 1.00 . H H . 21 ALA HB3 1 1
8 43441 8 1 21 ALA N N -1.504 67.655 60.499 1.00 . H H . 21 ALA N 1 1
8 43442 8 1 21 ALA O O -2.586 65.273 61.840 1.00 . H H . 21 ALA O 1 1
8 43443 8 1 22 GLU C C -3.475 62.119 59.425 1.00 . H H . 22 GLU C 1 1
8 43444 8 1 22 GLU CA C -3.818 63.489 60.032 1.00 . H H . 22 GLU CA 1 1
8 43445 8 1 22 GLU CB C -5.156 63.999 59.474 1.00 . H H . 22 GLU CB 1 1
8 43446 8 1 22 GLU CD C -6.468 62.963 61.342 1.00 . H H . 22 GLU CD 1 1
8 43447 8 1 22 GLU CG C -6.300 63.043 59.830 1.00 . H H . 22 GLU CG 1 1
8 43448 8 1 22 GLU H H -2.479 64.546 58.785 1.00 . H H . 22 GLU H 1 1
8 43449 8 1 22 GLU HA H -3.901 63.383 61.098 1.00 . H H . 22 GLU HA 1 1
8 43450 8 1 22 GLU HB2 H -5.366 64.972 59.891 1.00 . H H . 22 GLU HB2 1 1
8 43451 8 1 22 GLU HB3 H -5.084 64.082 58.400 1.00 . H H . 22 GLU HB3 1 1
8 43452 8 1 22 GLU HG2 H -7.214 63.413 59.391 1.00 . H H . 22 GLU HG2 1 1
8 43453 8 1 22 GLU HG3 H -6.091 62.063 59.435 1.00 . H H . 22 GLU HG3 1 1
8 43454 8 1 22 GLU N N -2.772 64.471 59.719 1.00 . H H . 22 GLU N 1 1
8 43455 8 1 22 GLU O O -2.696 62.027 58.482 1.00 . H H . 22 GLU O 1 1
8 43456 8 1 22 GLU OE1 O -6.016 63.872 62.017 1.00 . H H . 22 GLU OE1 1 1
8 43457 8 1 22 GLU OE2 O -7.053 61.996 61.803 1.00 . H H . 22 GLU OE2 1 1
8 43458 8 1 23 ASP C C -4.966 58.805 59.980 1.00 . H H . 23 ASP C 1 1
8 43459 8 1 23 ASP CA C -3.810 59.697 59.522 1.00 . H H . 23 ASP CA 1 1
8 43460 8 1 23 ASP CB C -2.454 59.157 60.040 1.00 . H H . 23 ASP CB 1 1
8 43461 8 1 23 ASP CG C -1.642 58.538 58.898 1.00 . H H . 23 ASP CG 1 1
8 43462 8 1 23 ASP H H -4.654 61.200 60.751 1.00 . H H . 23 ASP H 1 1
8 43463 8 1 23 ASP HA H -3.802 59.712 58.440 1.00 . H H . 23 ASP HA 1 1
8 43464 8 1 23 ASP HB2 H -1.892 59.965 60.478 1.00 . H H . 23 ASP HB2 1 1
8 43465 8 1 23 ASP HB3 H -2.626 58.397 60.786 1.00 . H H . 23 ASP HB3 1 1
8 43466 8 1 23 ASP N N -4.052 61.061 59.991 1.00 . H H . 23 ASP N 1 1
8 43467 8 1 23 ASP O O -5.497 58.999 61.073 1.00 . H H . 23 ASP O 1 1
8 43468 8 1 23 ASP OD1 O -1.396 59.236 57.927 1.00 . H H . 23 ASP OD1 1 1
8 43469 8 1 23 ASP OD2 O -1.283 57.378 59.014 1.00 . H H . 23 ASP OD2 1 1
8 43470 8 1 24 VAL C C -6.025 55.771 60.223 1.00 . H H . 24 VAL C 1 1
8 43471 8 1 24 VAL CA C -6.512 57.026 59.520 1.00 . H H . 24 VAL CA 1 1
8 43472 8 1 24 VAL CB C -7.304 56.624 58.269 1.00 . H H . 24 VAL CB 1 1
8 43473 8 1 24 VAL CG1 C -8.595 55.914 58.686 1.00 . H H . 24 VAL CG1 1 1
8 43474 8 1 24 VAL CG2 C -7.657 57.875 57.461 1.00 . H H . 24 VAL CG2 1 1
8 43475 8 1 24 VAL H H -4.958 57.762 58.271 1.00 . H H . 24 VAL H 1 1
8 43476 8 1 24 VAL HA H -7.171 57.569 60.183 1.00 . H H . 24 VAL HA 1 1
8 43477 8 1 24 VAL HB H -6.706 55.958 57.665 1.00 . H H . 24 VAL HB 1 1
8 43478 8 1 24 VAL HG11 H -9.155 56.548 59.357 1.00 . H H . 24 VAL HG11 1 1
8 43479 8 1 24 VAL HG12 H -8.351 54.987 59.185 1.00 . H H . 24 VAL HG12 1 1
8 43480 8 1 24 VAL HG13 H -9.188 55.704 57.808 1.00 . H H . 24 VAL HG13 1 1
8 43481 8 1 24 VAL HG21 H -6.762 58.281 57.014 1.00 . H H . 24 VAL HG21 1 1
8 43482 8 1 24 VAL HG22 H -8.100 58.613 58.113 1.00 . H H . 24 VAL HG22 1 1
8 43483 8 1 24 VAL HG23 H -8.361 57.615 56.684 1.00 . H H . 24 VAL HG23 1 1
8 43484 8 1 24 VAL N N -5.384 57.869 59.147 1.00 . H H . 24 VAL N 1 1
8 43485 8 1 24 VAL O O -5.387 54.894 59.639 1.00 . H H . 24 VAL O 1 1
8 43486 8 1 25 GLY C C -4.639 54.071 62.240 1.00 . H H . 25 GLY C 1 1
8 43487 8 1 25 GLY CA C -6.047 54.620 62.409 1.00 . H H . 25 GLY CA 1 1
8 43488 8 1 25 GLY H H -6.888 56.469 61.866 1.00 . H H . 25 GLY H 1 1
8 43489 8 1 25 GLY HA2 H -6.159 54.958 63.422 1.00 . H H . 25 GLY HA2 1 1
8 43490 8 1 25 GLY HA3 H -6.750 53.819 62.233 1.00 . H H . 25 GLY HA3 1 1
8 43491 8 1 25 GLY N N -6.371 55.722 61.505 1.00 . H H . 25 GLY N 1 1
8 43492 8 1 25 GLY O O -4.441 53.060 61.565 1.00 . H H . 25 GLY O 1 1
8 43493 8 1 26 SER C C -1.605 54.520 64.186 1.00 . H H . 26 SER C 1 1
8 43494 8 1 26 SER CA C -2.323 54.145 62.909 1.00 . H H . 26 SER CA 1 1
8 43495 8 1 26 SER CB C -1.558 54.703 61.712 1.00 . H H . 26 SER CB 1 1
8 43496 8 1 26 SER H H -3.883 55.437 63.518 1.00 . H H . 26 SER H 1 1
8 43497 8 1 26 SER HA H -2.360 53.068 62.831 1.00 . H H . 26 SER HA 1 1
8 43498 8 1 26 SER HB2 H -0.618 54.187 61.611 1.00 . H H . 26 SER HB2 1 1
8 43499 8 1 26 SER HB3 H -2.145 54.559 60.814 1.00 . H H . 26 SER HB3 1 1
8 43500 8 1 26 SER HG H -1.168 56.229 62.856 1.00 . H H . 26 SER HG 1 1
8 43501 8 1 26 SER N N -3.667 54.675 62.933 1.00 . H H . 26 SER N 1 1
8 43502 8 1 26 SER O O -2.081 55.359 64.939 1.00 . H H . 26 SER O 1 1
8 43503 8 1 26 SER OG O -1.314 56.089 61.917 1.00 . H H . 26 SER OG 1 1
8 43504 8 1 27 ASN C C 0.315 55.530 66.185 1.00 . H H . 27 ASN C 1 1
8 43505 8 1 27 ASN CA C 0.514 54.191 65.452 1.00 . H H . 27 ASN CA 1 1
8 43506 8 1 27 ASN CB C 1.931 54.137 64.892 1.00 . H H . 27 ASN CB 1 1
8 43507 8 1 27 ASN CG C 2.955 53.972 66.009 1.00 . H H . 27 ASN CG 1 1
8 43508 8 1 27 ASN H H -0.148 53.309 63.643 1.00 . H H . 27 ASN H 1 1
8 43509 8 1 27 ASN HA H 0.415 53.395 66.174 1.00 . H H . 27 ASN HA 1 1
8 43510 8 1 27 ASN HB2 H 2.005 53.302 64.222 1.00 . H H . 27 ASN HB2 1 1
8 43511 8 1 27 ASN HB3 H 2.135 55.050 64.355 1.00 . H H . 27 ASN HB3 1 1
8 43512 8 1 27 ASN HD21 H 4.312 55.119 65.122 1.00 . H H . 27 ASN HD21 1 1
8 43513 8 1 27 ASN HD22 H 4.779 54.470 66.618 1.00 . H H . 27 ASN HD22 1 1
8 43514 8 1 27 ASN N N -0.437 53.927 64.346 1.00 . H H . 27 ASN N 1 1
8 43515 8 1 27 ASN ND2 N 4.111 54.570 65.909 1.00 . H H . 27 ASN ND2 1 1
8 43516 8 1 27 ASN O O -0.565 56.324 65.883 1.00 . H H . 27 ASN O 1 1
8 43517 8 1 27 ASN OD1 O 2.695 53.284 66.997 1.00 . H H . 27 ASN OD1 1 1
8 43518 8 1 28 LYS C C 2.712 57.613 67.877 1.00 . H H . 28 LYS C 1 1
8 43519 8 1 28 LYS CA C 1.266 57.107 67.794 1.00 . H H . 28 LYS CA 1 1
8 43520 8 1 28 LYS CB C 0.578 57.029 69.179 1.00 . H H . 28 LYS CB 1 1
8 43521 8 1 28 LYS CD C -0.664 59.225 68.980 1.00 . H H . 28 LYS CD 1 1
8 43522 8 1 28 LYS CE C -2.042 59.882 68.980 1.00 . H H . 28 LYS CE 1 1
8 43523 8 1 28 LYS CG C -0.813 57.696 69.122 1.00 . H H . 28 LYS CG 1 1
8 43524 8 1 28 LYS H H 1.981 55.196 67.240 1.00 . H H . 28 LYS H 1 1
8 43525 8 1 28 LYS HA H 0.736 57.807 67.171 1.00 . H H . 28 LYS HA 1 1
8 43526 8 1 28 LYS HB2 H 0.464 55.993 69.463 1.00 . H H . 28 LYS HB2 1 1
8 43527 8 1 28 LYS HB3 H 1.175 57.536 69.922 1.00 . H H . 28 LYS HB3 1 1
8 43528 8 1 28 LYS HD2 H -0.086 59.605 69.804 1.00 . H H . 28 LYS HD2 1 1
8 43529 8 1 28 LYS HD3 H -0.167 59.475 68.062 1.00 . H H . 28 LYS HD3 1 1
8 43530 8 1 28 LYS HE2 H -2.671 59.405 68.243 1.00 . H H . 28 LYS HE2 1 1
8 43531 8 1 28 LYS HE3 H -2.491 59.784 69.956 1.00 . H H . 28 LYS HE3 1 1
8 43532 8 1 28 LYS HG2 H -1.359 57.309 68.274 1.00 . H H . 28 LYS HG2 1 1
8 43533 8 1 28 LYS HG3 H -1.351 57.473 70.027 1.00 . H H . 28 LYS HG3 1 1
8 43534 8 1 28 LYS HZ1 H -0.893 61.607 68.782 1.00 . H H . 28 LYS HZ1 1 1
8 43535 8 1 28 LYS HZ2 H -2.493 61.894 69.262 1.00 . H H . 28 LYS HZ2 1 1
8 43536 8 1 28 LYS HZ3 H -2.151 61.484 67.652 1.00 . H H . 28 LYS HZ3 1 1
8 43537 8 1 28 LYS N N 1.250 55.825 67.091 1.00 . H H . 28 LYS N 1 1
8 43538 8 1 28 LYS NZ N -1.884 61.325 68.644 1.00 . H H . 28 LYS NZ 1 1
8 43539 8 1 28 LYS O O 3.238 58.080 66.870 1.00 . H H . 28 LYS O 1 1
8 43540 8 1 29 GLY C C 4.946 59.284 68.412 1.00 . H H . 29 GLY C 1 1
8 43541 8 1 29 GLY CA C 4.753 57.994 69.170 1.00 . H H . 29 GLY CA 1 1
8 43542 8 1 29 GLY H H 2.910 57.137 69.831 1.00 . H H . 29 GLY H 1 1
8 43543 8 1 29 GLY HA2 H 4.986 58.157 70.213 1.00 . H H . 29 GLY HA2 1 1
8 43544 8 1 29 GLY HA3 H 5.420 57.245 68.770 1.00 . H H . 29 GLY HA3 1 1
8 43545 8 1 29 GLY N N 3.361 57.522 69.052 1.00 . H H . 29 GLY N 1 1
8 43546 8 1 29 GLY O O 5.195 59.271 67.201 1.00 . H H . 29 GLY O 1 1
8 43547 8 1 30 ALA C C 6.002 62.468 69.253 1.00 . H H . 30 ALA C 1 1
8 43548 8 1 30 ALA CA C 5.009 61.679 68.458 1.00 . H H . 30 ALA CA 1 1
8 43549 8 1 30 ALA CB C 3.669 62.426 68.463 1.00 . H H . 30 ALA CB 1 1
8 43550 8 1 30 ALA H H 4.641 60.371 70.074 1.00 . H H . 30 ALA H 1 1
8 43551 8 1 30 ALA HA H 5.358 61.562 67.442 1.00 . H H . 30 ALA HA 1 1
8 43552 8 1 30 ALA HB1 H 3.273 62.447 69.468 1.00 . H H . 30 ALA HB1 1 1
8 43553 8 1 30 ALA HB2 H 2.972 61.920 67.812 1.00 . H H . 30 ALA HB2 1 1
8 43554 8 1 30 ALA HB3 H 3.819 63.438 68.114 1.00 . H H . 30 ALA HB3 1 1
8 43555 8 1 30 ALA N N 4.837 60.408 69.116 1.00 . H H . 30 ALA N 1 1
8 43556 8 1 30 ALA O O 6.148 62.341 70.479 1.00 . H H . 30 ALA O 1 1
8 43557 8 1 31 ILE C C 7.970 65.344 68.465 1.00 . H H . 31 ILE C 1 1
8 43558 8 1 31 ILE CA C 7.866 63.946 69.076 1.00 . H H . 31 ILE CA 1 1
8 43559 8 1 31 ILE CB C 9.146 63.044 68.823 1.00 . H H . 31 ILE CB 1 1
8 43560 8 1 31 ILE CD1 C 10.009 60.984 67.584 1.00 . H H . 31 ILE CD1 1 1
8 43561 8 1 31 ILE CG1 C 8.853 61.984 67.728 1.00 . H H . 31 ILE CG1 1 1
8 43562 8 1 31 ILE CG2 C 9.549 62.282 70.082 1.00 . H H . 31 ILE CG2 1 1
8 43563 8 1 31 ILE H H 6.646 63.196 67.499 1.00 . H H . 31 ILE H 1 1
8 43564 8 1 31 ILE HA H 7.713 64.059 70.142 1.00 . H H . 31 ILE HA 1 1
8 43565 8 1 31 ILE HB H 9.965 63.653 68.506 1.00 . H H . 31 ILE HB 1 1
8 43566 8 1 31 ILE HD11 H 9.812 60.326 66.751 1.00 . H H . 31 ILE HD11 1 1
8 43567 8 1 31 ILE HD12 H 10.096 60.391 68.482 1.00 . H H . 31 ILE HD12 1 1
8 43568 8 1 31 ILE HD13 H 10.931 61.517 67.412 1.00 . H H . 31 ILE HD13 1 1
8 43569 8 1 31 ILE HG12 H 7.969 61.426 67.981 1.00 . H H . 31 ILE HG12 1 1
8 43570 8 1 31 ILE HG13 H 8.703 62.487 66.808 1.00 . H H . 31 ILE HG13 1 1
8 43571 8 1 31 ILE HG21 H 8.850 61.480 70.249 1.00 . H H . 31 ILE HG21 1 1
8 43572 8 1 31 ILE HG22 H 9.545 62.953 70.914 1.00 . H H . 31 ILE HG22 1 1
8 43573 8 1 31 ILE HG23 H 10.540 61.874 69.957 1.00 . H H . 31 ILE HG23 1 1
8 43574 8 1 31 ILE N N 6.759 63.222 68.498 1.00 . H H . 31 ILE N 1 1
8 43575 8 1 31 ILE O O 8.119 65.486 67.246 1.00 . H H . 31 ILE O 1 1
8 43576 8 1 32 ILE C C 9.273 68.417 69.329 1.00 . H H . 32 ILE C 1 1
8 43577 8 1 32 ILE CA C 7.980 67.783 68.842 1.00 . H H . 32 ILE CA 1 1
8 43578 8 1 32 ILE CB C 6.742 68.650 69.226 1.00 . H H . 32 ILE CB 1 1
8 43579 8 1 32 ILE CD1 C 5.415 70.588 68.329 1.00 . H H . 32 ILE CD1 1 1
8 43580 8 1 32 ILE CG1 C 6.829 70.028 68.534 1.00 . H H . 32 ILE CG1 1 1
8 43581 8 1 32 ILE CG2 C 6.629 68.887 70.740 1.00 . H H . 32 ILE CG2 1 1
8 43582 8 1 32 ILE H H 7.764 66.223 70.294 1.00 . H H . 32 ILE H 1 1
8 43583 8 1 32 ILE HA H 8.024 67.751 67.767 1.00 . H H . 32 ILE HA 1 1
8 43584 8 1 32 ILE HB H 5.853 68.137 68.889 1.00 . H H . 32 ILE HB 1 1
8 43585 8 1 32 ILE HD11 H 4.949 70.746 69.290 1.00 . H H . 32 ILE HD11 1 1
8 43586 8 1 32 ILE HD12 H 4.828 69.885 67.757 1.00 . H H . 32 ILE HD12 1 1
8 43587 8 1 32 ILE HD13 H 5.469 71.522 67.798 1.00 . H H . 32 ILE HD13 1 1
8 43588 8 1 32 ILE HG12 H 7.396 70.712 69.151 1.00 . H H . 32 ILE HG12 1 1
8 43589 8 1 32 ILE HG13 H 7.318 69.937 67.581 1.00 . H H . 32 ILE HG13 1 1
8 43590 8 1 32 ILE HG21 H 7.473 69.457 71.090 1.00 . H H . 32 ILE HG21 1 1
8 43591 8 1 32 ILE HG22 H 6.593 67.935 71.241 1.00 . H H . 32 ILE HG22 1 1
8 43592 8 1 32 ILE HG23 H 5.719 69.432 70.947 1.00 . H H . 32 ILE HG23 1 1
8 43593 8 1 32 ILE N N 7.882 66.392 69.328 1.00 . H H . 32 ILE N 1 1
8 43594 8 1 32 ILE O O 9.490 68.602 70.527 1.00 . H H . 32 ILE O 1 1
8 43595 8 1 33 GLY C C 11.396 70.796 68.165 1.00 . H H . 33 GLY C 1 1
8 43596 8 1 33 GLY CA C 11.424 69.379 68.689 1.00 . H H . 33 GLY CA 1 1
8 43597 8 1 33 GLY H H 9.920 68.597 67.428 1.00 . H H . 33 GLY H 1 1
8 43598 8 1 33 GLY HA2 H 11.594 69.382 69.756 1.00 . H H . 33 GLY HA2 1 1
8 43599 8 1 33 GLY HA3 H 12.218 68.839 68.197 1.00 . H H . 33 GLY HA3 1 1
8 43600 8 1 33 GLY N N 10.141 68.752 68.378 1.00 . H H . 33 GLY N 1 1
8 43601 8 1 33 GLY O O 11.683 71.043 66.992 1.00 . H H . 33 GLY O 1 1
8 43602 8 1 34 LEU C C 11.966 74.005 69.319 1.00 . H H . 34 LEU C 1 1
8 43603 8 1 34 LEU CA C 10.970 73.140 68.587 1.00 . H H . 34 LEU CA 1 1
8 43604 8 1 34 LEU CB C 9.546 73.688 68.774 1.00 . H H . 34 LEU CB 1 1
8 43605 8 1 34 LEU CD1 C 7.197 73.644 67.962 1.00 . H H . 34 LEU CD1 1 1
8 43606 8 1 34 LEU CD2 C 9.051 73.815 66.286 1.00 . H H . 34 LEU CD2 1 1
8 43607 8 1 34 LEU CG C 8.623 73.206 67.640 1.00 . H H . 34 LEU CG 1 1
8 43608 8 1 34 LEU H H 10.848 71.516 69.967 1.00 . H H . 34 LEU H 1 1
8 43609 8 1 34 LEU HA H 11.215 73.198 67.537 1.00 . H H . 34 LEU HA 1 1
8 43610 8 1 34 LEU HB2 H 9.151 73.330 69.709 1.00 . H H . 34 LEU HB2 1 1
8 43611 8 1 34 LEU HB3 H 9.567 74.769 68.781 1.00 . H H . 34 LEU HB3 1 1
8 43612 8 1 34 LEU HD11 H 7.190 74.700 68.169 1.00 . H H . 34 LEU HD11 1 1
8 43613 8 1 34 LEU HD12 H 6.840 73.103 68.825 1.00 . H H . 34 LEU HD12 1 1
8 43614 8 1 34 LEU HD13 H 6.559 73.442 67.115 1.00 . H H . 34 LEU HD13 1 1
8 43615 8 1 34 LEU HD21 H 9.548 74.762 66.445 1.00 . H H . 34 LEU HD21 1 1
8 43616 8 1 34 LEU HD22 H 8.181 73.972 65.660 1.00 . H H . 34 LEU HD22 1 1
8 43617 8 1 34 LEU HD23 H 9.723 73.138 65.787 1.00 . H H . 34 LEU HD23 1 1
8 43618 8 1 34 LEU HG H 8.662 72.127 67.582 1.00 . H H . 34 LEU HG 1 1
8 43619 8 1 34 LEU N N 11.045 71.745 69.025 1.00 . H H . 34 LEU N 1 1
8 43620 8 1 34 LEU O O 12.046 74.020 70.549 1.00 . H H . 34 LEU O 1 1
8 43621 8 1 35 MET C C 13.313 77.063 68.721 1.00 . H H . 35 MET C 1 1
8 43622 8 1 35 MET CA C 13.706 75.653 69.080 1.00 . H H . 35 MET CA 1 1
8 43623 8 1 35 MET CB C 15.082 75.311 68.515 1.00 . H H . 35 MET CB 1 1
8 43624 8 1 35 MET CE C 17.881 76.452 67.579 1.00 . H H . 35 MET CE 1 1
8 43625 8 1 35 MET CG C 16.156 75.705 69.519 1.00 . H H . 35 MET CG 1 1
8 43626 8 1 35 MET H H 12.600 74.707 67.548 1.00 . H H . 35 MET H 1 1
8 43627 8 1 35 MET HA H 13.722 75.565 70.160 1.00 . H H . 35 MET HA 1 1
8 43628 8 1 35 MET HB2 H 15.135 74.248 68.332 1.00 . H H . 35 MET HB2 1 1
8 43629 8 1 35 MET HB3 H 15.245 75.842 67.587 1.00 . H H . 35 MET HB3 1 1
8 43630 8 1 35 MET HE1 H 18.860 76.880 67.615 1.00 . H H . 35 MET HE1 1 1
8 43631 8 1 35 MET HE2 H 17.160 77.235 67.739 1.00 . H H . 35 MET HE2 1 1
8 43632 8 1 35 MET HE3 H 17.704 76.012 66.611 1.00 . H H . 35 MET HE3 1 1
8 43633 8 1 35 MET HG2 H 16.141 76.772 69.679 1.00 . H H . 35 MET HG2 1 1
8 43634 8 1 35 MET HG3 H 15.975 75.208 70.446 1.00 . H H . 35 MET HG3 1 1
8 43635 8 1 35 MET N N 12.721 74.753 68.528 1.00 . H H . 35 MET N 1 1
8 43636 8 1 35 MET O O 13.269 77.432 67.546 1.00 . H H . 35 MET O 1 1
8 43637 8 1 35 MET SD S 17.751 75.191 68.863 1.00 . H H . 35 MET SD 1 1
8 43638 8 1 36 VAL C C 13.575 80.160 70.280 1.00 . H H . 36 VAL C 1 1
8 43639 8 1 36 VAL CA C 12.579 79.226 69.550 1.00 . H H . 36 VAL CA 1 1
8 43640 8 1 36 VAL CB C 11.117 79.365 70.113 1.00 . H H . 36 VAL CB 1 1
8 43641 8 1 36 VAL CG1 C 10.217 80.142 69.152 1.00 . H H . 36 VAL CG1 1 1
8 43642 8 1 36 VAL CG2 C 10.498 77.980 70.305 1.00 . H H . 36 VAL CG2 1 1
8 43643 8 1 36 VAL H H 13.046 77.505 70.662 1.00 . H H . 36 VAL H 1 1
8 43644 8 1 36 VAL HA H 12.584 79.469 68.493 1.00 . H H . 36 VAL HA 1 1
8 43645 8 1 36 VAL HB H 11.136 79.874 71.064 1.00 . H H . 36 VAL HB 1 1
8 43646 8 1 36 VAL HG11 H 10.694 81.075 68.891 1.00 . H H . 36 VAL HG11 1 1
8 43647 8 1 36 VAL HG12 H 9.270 80.344 69.633 1.00 . H H . 36 VAL HG12 1 1
8 43648 8 1 36 VAL HG13 H 10.052 79.558 68.260 1.00 . H H . 36 VAL HG13 1 1
8 43649 8 1 36 VAL HG21 H 9.494 78.081 70.694 1.00 . H H . 36 VAL HG21 1 1
8 43650 8 1 36 VAL HG22 H 11.097 77.424 70.999 1.00 . H H . 36 VAL HG22 1 1
8 43651 8 1 36 VAL HG23 H 10.467 77.463 69.357 1.00 . H H . 36 VAL HG23 1 1
8 43652 8 1 36 VAL N N 13.004 77.846 69.742 1.00 . H H . 36 VAL N 1 1
8 43653 8 1 36 VAL O O 13.246 80.759 71.304 1.00 . H H . 36 VAL O 1 1
8 43654 8 1 37 GLY C C 15.527 82.599 70.044 1.00 . H H . 37 GLY C 1 1
8 43655 8 1 37 GLY CA C 15.821 81.132 70.332 1.00 . H H . 37 GLY CA 1 1
8 43656 8 1 37 GLY H H 15.016 79.781 68.916 1.00 . H H . 37 GLY H 1 1
8 43657 8 1 37 GLY HA2 H 15.835 80.973 71.401 1.00 . H H . 37 GLY HA2 1 1
8 43658 8 1 37 GLY HA3 H 16.786 80.879 69.921 1.00 . H H . 37 GLY HA3 1 1
8 43659 8 1 37 GLY N N 14.804 80.278 69.734 1.00 . H H . 37 GLY N 1 1
8 43660 8 1 37 GLY O O 15.597 83.040 68.897 1.00 . H H . 37 GLY O 1 1
8 43661 8 1 38 GLY C C 15.984 85.467 70.122 1.00 . H H . 38 GLY C 1 1
8 43662 8 1 38 GLY CA C 14.882 84.768 70.911 1.00 . H H . 38 GLY CA 1 1
8 43663 8 1 38 GLY H H 15.142 82.952 71.978 1.00 . H H . 38 GLY H 1 1
8 43664 8 1 38 GLY HA2 H 13.945 84.867 70.382 1.00 . H H . 38 GLY HA2 1 1
8 43665 8 1 38 GLY HA3 H 14.795 85.234 71.882 1.00 . H H . 38 GLY HA3 1 1
8 43666 8 1 38 GLY N N 15.189 83.353 71.085 1.00 . H H . 38 GLY N 1 1
8 43667 8 1 38 GLY O O 17.140 85.043 70.142 1.00 . H H . 38 GLY O 1 1
8 43668 8 1 39 VAL C C 16.363 88.800 68.789 1.00 . H H . 39 VAL C 1 1
8 43669 8 1 39 VAL CA C 16.572 87.299 68.612 1.00 . H H . 39 VAL CA 1 1
8 43670 8 1 39 VAL CB C 16.410 86.936 67.134 1.00 . H H . 39 VAL CB 1 1
8 43671 8 1 39 VAL CG1 C 16.766 85.462 66.925 1.00 . H H . 39 VAL CG1 1 1
8 43672 8 1 39 VAL CG2 C 14.960 87.176 66.709 1.00 . H H . 39 VAL CG2 1 1
8 43673 8 1 39 VAL H H 14.677 86.824 69.442 1.00 . H H . 39 VAL H 1 1
8 43674 8 1 39 VAL HA H 17.580 87.053 68.919 1.00 . H H . 39 VAL HA 1 1
8 43675 8 1 39 VAL HB H 17.068 87.553 66.540 1.00 . H H . 39 VAL HB 1 1
8 43676 8 1 39 VAL HG11 H 16.048 84.840 67.440 1.00 . H H . 39 VAL HG11 1 1
8 43677 8 1 39 VAL HG12 H 17.754 85.271 67.316 1.00 . H H . 39 VAL HG12 1 1
8 43678 8 1 39 VAL HG13 H 16.745 85.235 65.869 1.00 . H H . 39 VAL HG13 1 1
8 43679 8 1 39 VAL HG21 H 14.801 86.762 65.724 1.00 . H H . 39 VAL HG21 1 1
8 43680 8 1 39 VAL HG22 H 14.761 88.237 66.691 1.00 . H H . 39 VAL HG22 1 1
8 43681 8 1 39 VAL HG23 H 14.294 86.696 67.412 1.00 . H H . 39 VAL HG23 1 1
8 43682 8 1 39 VAL N N 15.615 86.539 69.419 1.00 . H H . 39 VAL N 1 1
8 43683 8 1 39 VAL O O 15.308 89.241 69.248 1.00 . H H . 39 VAL O 1 1
8 43684 8 1 40 VAL C C 18.110 91.690 67.406 1.00 . H H . 40 VAL C 1 1
8 43685 8 1 40 VAL CA C 17.311 91.035 68.530 1.00 . H H . 40 VAL CA 1 1
8 43686 8 1 40 VAL CB C 17.867 91.484 69.885 1.00 . H H . 40 VAL CB 1 1
8 43687 8 1 40 VAL CG1 C 16.848 91.185 70.986 1.00 . H H . 40 VAL CG1 1 1
8 43688 8 1 40 VAL CG2 C 19.166 90.732 70.181 1.00 . H H . 40 VAL CG2 1 1
8 43689 8 1 40 VAL H H 18.188 89.162 68.056 1.00 . H H . 40 VAL H 1 1
8 43690 8 1 40 VAL HA H 16.280 91.353 68.451 1.00 . H H . 40 VAL HA 1 1
8 43691 8 1 40 VAL HB H 18.064 92.548 69.860 1.00 . H H . 40 VAL HB 1 1
8 43692 8 1 40 VAL HG11 H 15.923 91.699 70.769 1.00 . H H . 40 VAL HG11 1 1
8 43693 8 1 40 VAL HG12 H 17.234 91.524 71.936 1.00 . H H . 40 VAL HG12 1 1
8 43694 8 1 40 VAL HG13 H 16.668 90.122 71.030 1.00 . H H . 40 VAL HG13 1 1
8 43695 8 1 40 VAL HG21 H 19.886 90.934 69.402 1.00 . H H . 40 VAL HG21 1 1
8 43696 8 1 40 VAL HG22 H 18.967 89.671 70.221 1.00 . H H . 40 VAL HG22 1 1
8 43697 8 1 40 VAL HG23 H 19.563 91.059 71.130 1.00 . H H . 40 VAL HG23 1 1
8 43698 8 1 40 VAL N N 17.377 89.577 68.417 1.00 . H H . 40 VAL N 1 1
8 43699 8 1 40 VAL O O 17.586 92.601 66.787 1.00 . H H . 40 VAL O 1 1
8 43700 8 1 40 VAL OXT O 19.232 91.270 67.179 1.00 . H H . 40 VAL OXT 1 1
8 43701 9 1 9 GLY C C -2.637 104.300 57.818 1.00 . I I . 9 GLY C 1 1
8 43702 9 1 9 GLY CA C -3.446 104.746 56.605 1.00 . I I . 9 GLY CA 1 1
8 43703 9 1 9 GLY H H -4.093 102.865 55.984 1.00 . I I . 9 GLY H 1 1
8 43704 9 1 9 GLY HA2 H -2.795 104.824 55.746 1.00 . I I . 9 GLY HA2 1 1
8 43705 9 1 9 GLY HA3 H -3.891 105.707 56.809 1.00 . I I . 9 GLY HA3 1 1
8 43706 9 1 9 GLY N N -4.519 103.749 56.327 1.00 . I I . 9 GLY N 1 1
8 43707 9 1 9 GLY O O -1.788 105.040 58.314 1.00 . I I . 9 GLY O 1 1
8 43708 9 1 10 TYR C C -1.142 101.528 59.007 1.00 . I I . 10 TYR C 1 1
8 43709 9 1 10 TYR CA C -2.192 102.541 59.453 1.00 . I I . 10 TYR CA 1 1
8 43710 9 1 10 TYR CB C -3.187 101.847 60.388 1.00 . I I . 10 TYR CB 1 1
8 43711 9 1 10 TYR CD1 C -5.353 103.119 60.194 1.00 . I I . 10 TYR CD1 1 1
8 43712 9 1 10 TYR CD2 C -3.934 103.518 62.119 1.00 . I I . 10 TYR CD2 1 1
8 43713 9 1 10 TYR CE1 C -6.277 104.050 60.681 1.00 . I I . 10 TYR CE1 1 1
8 43714 9 1 10 TYR CE2 C -4.857 104.450 62.607 1.00 . I I . 10 TYR CE2 1 1
8 43715 9 1 10 TYR CG C -4.182 102.852 60.913 1.00 . I I . 10 TYR CG 1 1
8 43716 9 1 10 TYR CZ C -6.029 104.715 61.888 1.00 . I I . 10 TYR CZ 1 1
8 43717 9 1 10 TYR H H -3.591 102.539 57.854 1.00 . I I . 10 TYR H 1 1
8 43718 9 1 10 TYR HA H -1.706 103.342 59.992 1.00 . I I . 10 TYR HA 1 1
8 43719 9 1 10 TYR HB2 H -3.710 101.072 59.847 1.00 . I I . 10 TYR HB2 1 1
8 43720 9 1 10 TYR HB3 H -2.651 101.407 61.217 1.00 . I I . 10 TYR HB3 1 1
8 43721 9 1 10 TYR HD1 H -5.545 102.604 59.263 1.00 . I I . 10 TYR HD1 1 1
8 43722 9 1 10 TYR HD2 H -3.031 103.313 62.676 1.00 . I I . 10 TYR HD2 1 1
8 43723 9 1 10 TYR HE1 H -7.181 104.257 60.126 1.00 . I I . 10 TYR HE1 1 1
8 43724 9 1 10 TYR HE2 H -4.665 104.964 63.537 1.00 . I I . 10 TYR HE2 1 1
8 43725 9 1 10 TYR HH H -7.099 105.429 63.296 1.00 . I I . 10 TYR HH 1 1
8 43726 9 1 10 TYR N N -2.903 103.083 58.291 1.00 . I I . 10 TYR N 1 1
8 43727 9 1 10 TYR O O -1.455 100.568 58.301 1.00 . I I . 10 TYR O 1 1
8 43728 9 1 10 TYR OH O -6.938 105.632 62.372 1.00 . I I . 10 TYR OH 1 1
8 43729 9 1 11 GLU C C 1.268 99.701 60.101 1.00 . I I . 11 GLU C 1 1
8 43730 9 1 11 GLU CA C 1.188 100.825 59.074 1.00 . I I . 11 GLU CA 1 1
8 43731 9 1 11 GLU CB C 2.516 101.584 59.047 1.00 . I I . 11 GLU CB 1 1
8 43732 9 1 11 GLU CD C 3.789 103.425 57.933 1.00 . I I . 11 GLU CD 1 1
8 43733 9 1 11 GLU CG C 2.510 102.595 57.899 1.00 . I I . 11 GLU CG 1 1
8 43734 9 1 11 GLU H H 0.295 102.513 59.997 1.00 . I I . 11 GLU H 1 1
8 43735 9 1 11 GLU HA H 1.001 100.403 58.096 1.00 . I I . 11 GLU HA 1 1
8 43736 9 1 11 GLU HB2 H 2.651 102.104 59.984 1.00 . I I . 11 GLU HB2 1 1
8 43737 9 1 11 GLU HB3 H 3.327 100.886 58.903 1.00 . I I . 11 GLU HB3 1 1
8 43738 9 1 11 GLU HG2 H 2.448 102.069 56.957 1.00 . I I . 11 GLU HG2 1 1
8 43739 9 1 11 GLU HG3 H 1.657 103.250 58.002 1.00 . I I . 11 GLU HG3 1 1
8 43740 9 1 11 GLU N N 0.104 101.739 59.431 1.00 . I I . 11 GLU N 1 1
8 43741 9 1 11 GLU O O 1.436 99.947 61.301 1.00 . I I . 11 GLU O 1 1
8 43742 9 1 11 GLU OE1 O 4.626 103.153 58.779 1.00 . I I . 11 GLU OE1 1 1
8 43743 9 1 11 GLU OE2 O 3.913 104.321 57.115 1.00 . I I . 11 GLU OE2 1 1
8 43744 9 1 12 VAL C C 2.000 96.163 59.938 1.00 . I I . 12 VAL C 1 1
8 43745 9 1 12 VAL CA C 1.179 97.307 60.527 1.00 . I I . 12 VAL CA 1 1
8 43746 9 1 12 VAL CB C -0.253 96.827 60.801 1.00 . I I . 12 VAL CB 1 1
8 43747 9 1 12 VAL CG1 C -1.097 97.994 61.330 1.00 . I I . 12 VAL CG1 1 1
8 43748 9 1 12 VAL CG2 C -0.880 96.294 59.508 1.00 . I I . 12 VAL CG2 1 1
8 43749 9 1 12 VAL H H 0.998 98.321 58.672 1.00 . I I . 12 VAL H 1 1
8 43750 9 1 12 VAL HA H 1.626 97.598 61.470 1.00 . I I . 12 VAL HA 1 1
8 43751 9 1 12 VAL HB H -0.230 96.039 61.541 1.00 . I I . 12 VAL HB 1 1
8 43752 9 1 12 VAL HG11 H -1.413 98.617 60.506 1.00 . I I . 12 VAL HG11 1 1
8 43753 9 1 12 VAL HG12 H -0.512 98.583 62.016 1.00 . I I . 12 VAL HG12 1 1
8 43754 9 1 12 VAL HG13 H -1.966 97.607 61.839 1.00 . I I . 12 VAL HG13 1 1
8 43755 9 1 12 VAL HG21 H -1.917 96.050 59.685 1.00 . I I . 12 VAL HG21 1 1
8 43756 9 1 12 VAL HG22 H -0.353 95.409 59.191 1.00 . I I . 12 VAL HG22 1 1
8 43757 9 1 12 VAL HG23 H -0.814 97.048 58.741 1.00 . I I . 12 VAL HG23 1 1
8 43758 9 1 12 VAL N N 1.137 98.461 59.631 1.00 . I I . 12 VAL N 1 1
8 43759 9 1 12 VAL O O 2.241 96.097 58.732 1.00 . I I . 12 VAL O 1 1
8 43760 9 1 13 HIS C C 2.851 92.932 61.410 1.00 . I I . 13 HIS C 1 1
8 43761 9 1 13 HIS CA C 3.174 94.073 60.446 1.00 . I I . 13 HIS CA 1 1
8 43762 9 1 13 HIS CB C 4.671 94.384 60.515 1.00 . I I . 13 HIS CB 1 1
8 43763 9 1 13 HIS CD2 C 5.700 95.124 58.214 1.00 . I I . 13 HIS CD2 1 1
8 43764 9 1 13 HIS CE1 C 5.212 97.233 58.317 1.00 . I I . 13 HIS CE1 1 1
8 43765 9 1 13 HIS CG C 5.042 95.324 59.402 1.00 . I I . 13 HIS CG 1 1
8 43766 9 1 13 HIS H H 2.153 95.371 61.764 1.00 . I I . 13 HIS H 1 1
8 43767 9 1 13 HIS HA H 2.919 93.781 59.443 1.00 . I I . 13 HIS HA 1 1
8 43768 9 1 13 HIS HB2 H 4.899 94.843 61.465 1.00 . I I . 13 HIS HB2 1 1
8 43769 9 1 13 HIS HB3 H 5.233 93.467 60.413 1.00 . I I . 13 HIS HB3 1 1
8 43770 9 1 13 HIS HD2 H 6.075 94.174 57.864 1.00 . I I . 13 HIS HD2 1 1
8 43771 9 1 13 HIS HE1 H 5.119 98.282 58.074 1.00 . I I . 13 HIS HE1 1 1
8 43772 9 1 13 HIS HE2 H 6.230 96.486 56.660 1.00 . I I . 13 HIS HE2 1 1
8 43773 9 1 13 HIS N N 2.401 95.252 60.824 1.00 . I I . 13 HIS N 1 1
8 43774 9 1 13 HIS ND1 N 4.741 96.675 59.446 1.00 . I I . 13 HIS ND1 1 1
8 43775 9 1 13 HIS NE2 N 5.807 96.331 57.530 1.00 . I I . 13 HIS NE2 1 1
8 43776 9 1 13 HIS O O 3.343 92.921 62.540 1.00 . I I . 13 HIS O 1 1
8 43777 9 1 14 HIS C C 2.003 89.539 61.242 1.00 . I I . 14 HIS C 1 1
8 43778 9 1 14 HIS CA C 1.633 90.874 61.854 1.00 . I I . 14 HIS CA 1 1
8 43779 9 1 14 HIS CB C 0.121 90.916 62.096 1.00 . I I . 14 HIS CB 1 1
8 43780 9 1 14 HIS CD2 C -1.054 88.634 62.657 1.00 . I I . 14 HIS CD2 1 1
8 43781 9 1 14 HIS CE1 C -0.449 88.462 64.729 1.00 . I I . 14 HIS CE1 1 1
8 43782 9 1 14 HIS CG C -0.294 89.741 62.941 1.00 . I I . 14 HIS CG 1 1
8 43783 9 1 14 HIS H H 1.630 92.036 60.082 1.00 . I I . 14 HIS H 1 1
8 43784 9 1 14 HIS HA H 2.131 90.967 62.804 1.00 . I I . 14 HIS HA 1 1
8 43785 9 1 14 HIS HB2 H -0.138 91.834 62.603 1.00 . I I . 14 HIS HB2 1 1
8 43786 9 1 14 HIS HB3 H -0.393 90.872 61.147 1.00 . I I . 14 HIS HB3 1 1
8 43787 9 1 14 HIS HD2 H -1.510 88.421 61.701 1.00 . I I . 14 HIS HD2 1 1
8 43788 9 1 14 HIS HE1 H -0.322 88.096 65.737 1.00 . I I . 14 HIS HE1 1 1
8 43789 9 1 14 HIS HE2 H -1.634 86.980 63.872 1.00 . I I . 14 HIS HE2 1 1
8 43790 9 1 14 HIS N N 2.009 91.979 60.984 1.00 . I I . 14 HIS N 1 1
8 43791 9 1 14 HIS ND1 N 0.081 89.611 64.269 1.00 . I I . 14 HIS ND1 1 1
8 43792 9 1 14 HIS NE2 N -1.151 87.828 63.786 1.00 . I I . 14 HIS NE2 1 1
8 43793 9 1 14 HIS O O 2.239 89.418 60.036 1.00 . I I . 14 HIS O 1 1
8 43794 9 1 15 GLN C C 1.595 86.152 62.530 1.00 . I I . 15 GLN C 1 1
8 43795 9 1 15 GLN CA C 2.350 87.167 61.668 1.00 . I I . 15 GLN CA 1 1
8 43796 9 1 15 GLN CB C 3.857 86.909 61.810 1.00 . I I . 15 GLN CB 1 1
8 43797 9 1 15 GLN CD C 6.136 87.552 61.009 1.00 . I I . 15 GLN CD 1 1
8 43798 9 1 15 GLN CG C 4.647 87.843 60.888 1.00 . I I . 15 GLN CG 1 1
8 43799 9 1 15 GLN H H 1.814 88.703 63.042 1.00 . I I . 15 GLN H 1 1
8 43800 9 1 15 GLN HA H 2.066 87.035 60.633 1.00 . I I . 15 GLN HA 1 1
8 43801 9 1 15 GLN HB2 H 4.155 87.078 62.831 1.00 . I I . 15 GLN HB2 1 1
8 43802 9 1 15 GLN HB3 H 4.069 85.885 61.542 1.00 . I I . 15 GLN HB3 1 1
8 43803 9 1 15 GLN HE21 H 6.668 89.063 59.840 1.00 . I I . 15 GLN HE21 1 1
8 43804 9 1 15 GLN HE22 H 7.949 88.138 60.458 1.00 . I I . 15 GLN HE22 1 1
8 43805 9 1 15 GLN HG2 H 4.335 87.696 59.868 1.00 . I I . 15 GLN HG2 1 1
8 43806 9 1 15 GLN HG3 H 4.468 88.867 61.173 1.00 . I I . 15 GLN HG3 1 1
8 43807 9 1 15 GLN N N 2.025 88.531 62.095 1.00 . I I . 15 GLN N 1 1
8 43808 9 1 15 GLN NE2 N 6.989 88.314 60.383 1.00 . I I . 15 GLN NE2 1 1
8 43809 9 1 15 GLN O O 0.877 86.526 63.456 1.00 . I I . 15 GLN O 1 1
8 43810 9 1 15 GLN OE1 O 6.534 86.611 61.696 1.00 . I I . 15 GLN OE1 1 1
8 43811 9 1 16 LYS C C 1.647 82.448 62.530 1.00 . I I . 16 LYS C 1 1
8 43812 9 1 16 LYS CA C 1.098 83.804 62.964 1.00 . I I . 16 LYS CA 1 1
8 43813 9 1 16 LYS CB C -0.411 83.857 62.694 1.00 . I I . 16 LYS CB 1 1
8 43814 9 1 16 LYS CD C -2.636 82.876 63.259 1.00 . I I . 16 LYS CD 1 1
8 43815 9 1 16 LYS CE C -3.362 81.815 64.083 1.00 . I I . 16 LYS CE 1 1
8 43816 9 1 16 LYS CG C -1.128 82.781 63.512 1.00 . I I . 16 LYS CG 1 1
8 43817 9 1 16 LYS H H 2.350 84.633 61.468 1.00 . I I . 16 LYS H 1 1
8 43818 9 1 16 LYS HA H 1.274 83.941 64.019 1.00 . I I . 16 LYS HA 1 1
8 43819 9 1 16 LYS HB2 H -0.791 84.828 62.973 1.00 . I I . 16 LYS HB2 1 1
8 43820 9 1 16 LYS HB3 H -0.595 83.689 61.643 1.00 . I I . 16 LYS HB3 1 1
8 43821 9 1 16 LYS HD2 H -2.988 83.856 63.545 1.00 . I I . 16 LYS HD2 1 1
8 43822 9 1 16 LYS HD3 H -2.838 82.713 62.209 1.00 . I I . 16 LYS HD3 1 1
8 43823 9 1 16 LYS HE2 H -3.008 80.834 63.802 1.00 . I I . 16 LYS HE2 1 1
8 43824 9 1 16 LYS HE3 H -3.165 81.982 65.131 1.00 . I I . 16 LYS HE3 1 1
8 43825 9 1 16 LYS HG2 H -0.772 81.805 63.215 1.00 . I I . 16 LYS HG2 1 1
8 43826 9 1 16 LYS HG3 H -0.930 82.934 64.561 1.00 . I I . 16 LYS HG3 1 1
8 43827 9 1 16 LYS HZ1 H -5.327 82.049 64.735 1.00 . I I . 16 LYS HZ1 1 1
8 43828 9 1 16 LYS HZ2 H -5.162 81.026 63.389 1.00 . I I . 16 LYS HZ2 1 1
8 43829 9 1 16 LYS HZ3 H -5.027 82.710 63.202 1.00 . I I . 16 LYS HZ3 1 1
8 43830 9 1 16 LYS N N 1.764 84.870 62.217 1.00 . I I . 16 LYS N 1 1
8 43831 9 1 16 LYS NZ N -4.830 81.907 63.833 1.00 . I I . 16 LYS NZ 1 1
8 43832 9 1 16 LYS O O 1.614 82.122 61.340 1.00 . I I . 16 LYS O 1 1
8 43833 9 1 17 LEU C C 1.973 79.243 64.001 1.00 . I I . 17 LEU C 1 1
8 43834 9 1 17 LEU CA C 2.661 80.304 63.142 1.00 . I I . 17 LEU CA 1 1
8 43835 9 1 17 LEU CB C 4.177 80.258 63.396 1.00 . I I . 17 LEU CB 1 1
8 43836 9 1 17 LEU CD1 C 6.374 81.406 63.049 1.00 . I I . 17 LEU CD1 1 1
8 43837 9 1 17 LEU CD2 C 4.795 81.196 61.139 1.00 . I I . 17 LEU CD2 1 1
8 43838 9 1 17 LEU CG C 4.892 81.402 62.655 1.00 . I I . 17 LEU CG 1 1
8 43839 9 1 17 LEU H H 2.118 81.907 64.434 1.00 . I I . 17 LEU H 1 1
8 43840 9 1 17 LEU HA H 2.470 80.083 62.103 1.00 . I I . 17 LEU HA 1 1
8 43841 9 1 17 LEU HB2 H 4.363 80.349 64.454 1.00 . I I . 17 LEU HB2 1 1
8 43842 9 1 17 LEU HB3 H 4.567 79.314 63.045 1.00 . I I . 17 LEU HB3 1 1
8 43843 9 1 17 LEU HD11 H 6.463 81.323 64.120 1.00 . I I . 17 LEU HD11 1 1
8 43844 9 1 17 LEU HD12 H 6.832 82.326 62.720 1.00 . I I . 17 LEU HD12 1 1
8 43845 9 1 17 LEU HD13 H 6.872 80.569 62.582 1.00 . I I . 17 LEU HD13 1 1
8 43846 9 1 17 LEU HD21 H 3.798 81.429 60.799 1.00 . I I . 17 LEU HD21 1 1
8 43847 9 1 17 LEU HD22 H 5.030 80.171 60.902 1.00 . I I . 17 LEU HD22 1 1
8 43848 9 1 17 LEU HD23 H 5.501 81.847 60.643 1.00 . I I . 17 LEU HD23 1 1
8 43849 9 1 17 LEU HG H 4.441 82.347 62.926 1.00 . I I . 17 LEU HG 1 1
8 43850 9 1 17 LEU N N 2.132 81.638 63.484 1.00 . I I . 17 LEU N 1 1
8 43851 9 1 17 LEU O O 2.002 79.324 65.234 1.00 . I I . 17 LEU O 1 1
8 43852 9 1 18 VAL C C 0.892 75.774 63.572 1.00 . I I . 18 VAL C 1 1
8 43853 9 1 18 VAL CA C 0.645 77.187 64.106 1.00 . I I . 18 VAL CA 1 1
8 43854 9 1 18 VAL CB C -0.865 77.473 64.168 1.00 . I I . 18 VAL CB 1 1
8 43855 9 1 18 VAL CG1 C -1.468 77.470 62.772 1.00 . I I . 18 VAL CG1 1 1
8 43856 9 1 18 VAL CG2 C -1.553 76.398 65.014 1.00 . I I . 18 VAL CG2 1 1
8 43857 9 1 18 VAL H H 1.339 78.221 62.371 1.00 . I I . 18 VAL H 1 1
8 43858 9 1 18 VAL HA H 1.017 77.203 65.098 1.00 . I I . 18 VAL HA 1 1
8 43859 9 1 18 VAL HB H -1.031 78.442 64.610 1.00 . I I . 18 VAL HB 1 1
8 43860 9 1 18 VAL HG11 H -2.458 77.898 62.816 1.00 . I I . 18 VAL HG11 1 1
8 43861 9 1 18 VAL HG12 H -1.531 76.457 62.410 1.00 . I I . 18 VAL HG12 1 1
8 43862 9 1 18 VAL HG13 H -0.851 78.060 62.115 1.00 . I I . 18 VAL HG13 1 1
8 43863 9 1 18 VAL HG21 H -1.608 75.477 64.452 1.00 . I I . 18 VAL HG21 1 1
8 43864 9 1 18 VAL HG22 H -2.552 76.724 65.267 1.00 . I I . 18 VAL HG22 1 1
8 43865 9 1 18 VAL HG23 H -0.988 76.233 65.918 1.00 . I I . 18 VAL HG23 1 1
8 43866 9 1 18 VAL N N 1.340 78.241 63.352 1.00 . I I . 18 VAL N 1 1
8 43867 9 1 18 VAL O O 0.770 75.503 62.369 1.00 . I I . 18 VAL O 1 1
8 43868 9 1 19 PHE C C 0.315 72.602 64.877 1.00 . I I . 19 PHE C 1 1
8 43869 9 1 19 PHE CA C 1.416 73.440 64.196 1.00 . I I . 19 PHE CA 1 1
8 43870 9 1 19 PHE CB C 2.765 72.901 64.747 1.00 . I I . 19 PHE CB 1 1
8 43871 9 1 19 PHE CD1 C 4.054 75.130 64.904 1.00 . I I . 19 PHE CD1 1 1
8 43872 9 1 19 PHE CD2 C 5.137 73.207 63.888 1.00 . I I . 19 PHE CD2 1 1
8 43873 9 1 19 PHE CE1 C 5.235 75.876 64.724 1.00 . I I . 19 PHE CE1 1 1
8 43874 9 1 19 PHE CE2 C 6.308 73.959 63.703 1.00 . I I . 19 PHE CE2 1 1
8 43875 9 1 19 PHE CG C 3.997 73.784 64.485 1.00 . I I . 19 PHE CG 1 1
8 43876 9 1 19 PHE CZ C 6.363 75.292 64.124 1.00 . I I . 19 PHE CZ 1 1
8 43877 9 1 19 PHE H H 1.230 75.124 65.470 1.00 . I I . 19 PHE H 1 1
8 43878 9 1 19 PHE HA H 1.377 73.289 63.126 1.00 . I I . 19 PHE HA 1 1
8 43879 9 1 19 PHE HB2 H 2.674 72.759 65.811 1.00 . I I . 19 PHE HB2 1 1
8 43880 9 1 19 PHE HB3 H 2.930 71.935 64.298 1.00 . I I . 19 PHE HB3 1 1
8 43881 9 1 19 PHE HD1 H 3.201 75.596 65.365 1.00 . I I . 19 PHE HD1 1 1
8 43882 9 1 19 PHE HD2 H 5.108 72.179 63.559 1.00 . I I . 19 PHE HD2 1 1
8 43883 9 1 19 PHE HE1 H 5.272 76.906 65.046 1.00 . I I . 19 PHE HE1 1 1
8 43884 9 1 19 PHE HE2 H 7.172 73.505 63.243 1.00 . I I . 19 PHE HE2 1 1
8 43885 9 1 19 PHE HZ H 7.266 75.867 63.990 1.00 . I I . 19 PHE HZ 1 1
8 43886 9 1 19 PHE N N 1.194 74.858 64.517 1.00 . I I . 19 PHE N 1 1
8 43887 9 1 19 PHE O O 0.130 72.713 66.093 1.00 . I I . 19 PHE O 1 1
8 43888 9 1 20 PHE C C -1.317 69.460 64.297 1.00 . I I . 20 PHE C 1 1
8 43889 9 1 20 PHE CA C -1.477 70.930 64.710 1.00 . I I . 20 PHE CA 1 1
8 43890 9 1 20 PHE CB C -2.839 71.461 64.228 1.00 . I I . 20 PHE CB 1 1
8 43891 9 1 20 PHE CD1 C -3.928 69.715 65.783 1.00 . I I . 20 PHE CD1 1 1
8 43892 9 1 20 PHE CD2 C -5.236 70.721 64.002 1.00 . I I . 20 PHE CD2 1 1
8 43893 9 1 20 PHE CE1 C -5.045 68.962 66.168 1.00 . I I . 20 PHE CE1 1 1
8 43894 9 1 20 PHE CE2 C -6.346 69.966 64.392 1.00 . I I . 20 PHE CE2 1 1
8 43895 9 1 20 PHE CG C -4.017 70.602 64.688 1.00 . I I . 20 PHE CG 1 1
8 43896 9 1 20 PHE CZ C -6.251 69.087 65.474 1.00 . I I . 20 PHE CZ 1 1
8 43897 9 1 20 PHE H H -0.233 71.713 63.155 1.00 . I I . 20 PHE H 1 1
8 43898 9 1 20 PHE HA H -1.428 71.006 65.785 1.00 . I I . 20 PHE HA 1 1
8 43899 9 1 20 PHE HB2 H -2.973 72.462 64.607 1.00 . I I . 20 PHE HB2 1 1
8 43900 9 1 20 PHE HB3 H -2.832 71.498 63.149 1.00 . I I . 20 PHE HB3 1 1
8 43901 9 1 20 PHE HD1 H -3.014 69.608 66.330 1.00 . I I . 20 PHE HD1 1 1
8 43902 9 1 20 PHE HD2 H -5.315 71.397 63.162 1.00 . I I . 20 PHE HD2 1 1
8 43903 9 1 20 PHE HE1 H -4.973 68.285 67.005 1.00 . I I . 20 PHE HE1 1 1
8 43904 9 1 20 PHE HE2 H -7.280 70.065 63.859 1.00 . I I . 20 PHE HE2 1 1
8 43905 9 1 20 PHE HZ H -7.110 68.504 65.774 1.00 . I I . 20 PHE HZ 1 1
8 43906 9 1 20 PHE N N -0.409 71.767 64.119 1.00 . I I . 20 PHE N 1 1
8 43907 9 1 20 PHE O O -1.322 69.140 63.104 1.00 . I I . 20 PHE O 1 1
8 43908 9 1 21 ALA C C -2.138 66.288 65.637 1.00 . I I . 21 ALA C 1 1
8 43909 9 1 21 ALA CA C -1.037 67.117 64.969 1.00 . I I . 21 ALA CA 1 1
8 43910 9 1 21 ALA CB C 0.327 66.619 65.454 1.00 . I I . 21 ALA CB 1 1
8 43911 9 1 21 ALA H H -1.191 68.825 66.234 1.00 . I I . 21 ALA H 1 1
8 43912 9 1 21 ALA HA H -1.096 66.966 63.899 1.00 . I I . 21 ALA HA 1 1
8 43913 9 1 21 ALA HB1 H 1.098 67.304 65.132 1.00 . I I . 21 ALA HB1 1 1
8 43914 9 1 21 ALA HB2 H 0.521 65.640 65.041 1.00 . I I . 21 ALA HB2 1 1
8 43915 9 1 21 ALA HB3 H 0.326 66.559 66.532 1.00 . I I . 21 ALA HB3 1 1
8 43916 9 1 21 ALA N N -1.184 68.551 65.282 1.00 . I I . 21 ALA N 1 1
8 43917 9 1 21 ALA O O -2.375 66.398 66.841 1.00 . I I . 21 ALA O 1 1
8 43918 9 1 22 GLU C C -3.994 63.315 64.591 1.00 . I I . 22 GLU C 1 1
8 43919 9 1 22 GLU CA C -3.904 64.618 65.371 1.00 . I I . 22 GLU CA 1 1
8 43920 9 1 22 GLU CB C -5.233 65.378 65.245 1.00 . I I . 22 GLU CB 1 1
8 43921 9 1 22 GLU CD C -7.705 65.305 65.606 1.00 . I I . 22 GLU CD 1 1
8 43922 9 1 22 GLU CG C -6.407 64.517 65.734 1.00 . I I . 22 GLU CG 1 1
8 43923 9 1 22 GLU H H -2.607 65.416 63.879 1.00 . I I . 22 GLU H 1 1
8 43924 9 1 22 GLU HA H -3.717 64.397 66.412 1.00 . I I . 22 GLU HA 1 1
8 43925 9 1 22 GLU HB2 H -5.185 66.277 65.837 1.00 . I I . 22 GLU HB2 1 1
8 43926 9 1 22 GLU HB3 H -5.394 65.642 64.210 1.00 . I I . 22 GLU HB3 1 1
8 43927 9 1 22 GLU HG2 H -6.477 63.621 65.135 1.00 . I I . 22 GLU HG2 1 1
8 43928 9 1 22 GLU HG3 H -6.255 64.248 66.764 1.00 . I I . 22 GLU HG3 1 1
8 43929 9 1 22 GLU N N -2.819 65.456 64.841 1.00 . I I . 22 GLU N 1 1
8 43930 9 1 22 GLU O O -4.145 63.342 63.374 1.00 . I I . 22 GLU O 1 1
8 43931 9 1 22 GLU OE1 O -7.684 66.341 64.962 1.00 . I I . 22 GLU OE1 1 1
8 43932 9 1 22 GLU OE2 O -8.703 64.861 66.150 1.00 . I I . 22 GLU OE2 1 1
8 43933 9 1 23 ASP C C -4.488 59.715 65.409 1.00 . I I . 23 ASP C 1 1
8 43934 9 1 23 ASP CA C -4.029 60.903 64.539 1.00 . I I . 23 ASP CA 1 1
8 43935 9 1 23 ASP CB C -2.638 60.609 63.971 1.00 . I I . 23 ASP CB 1 1
8 43936 9 1 23 ASP CG C -2.654 59.342 63.138 1.00 . I I . 23 ASP CG 1 1
8 43937 9 1 23 ASP H H -3.816 62.168 66.244 1.00 . I I . 23 ASP H 1 1
8 43938 9 1 23 ASP HA H -4.716 61.018 63.715 1.00 . I I . 23 ASP HA 1 1
8 43939 9 1 23 ASP HB2 H -2.326 61.436 63.351 1.00 . I I . 23 ASP HB2 1 1
8 43940 9 1 23 ASP HB3 H -1.939 60.490 64.784 1.00 . I I . 23 ASP HB3 1 1
8 43941 9 1 23 ASP N N -3.923 62.164 65.271 1.00 . I I . 23 ASP N 1 1
8 43942 9 1 23 ASP O O -3.699 59.104 66.129 1.00 . I I . 23 ASP O 1 1
8 43943 9 1 23 ASP OD1 O -3.738 58.878 62.824 1.00 . I I . 23 ASP OD1 1 1
8 43944 9 1 23 ASP OD2 O -1.583 58.848 62.829 1.00 . I I . 23 ASP OD2 1 1
8 43945 9 1 24 VAL C C -5.412 57.023 66.103 1.00 . I I . 24 VAL C 1 1
8 43946 9 1 24 VAL CA C -6.395 58.185 65.869 1.00 . I I . 24 VAL CA 1 1
8 43947 9 1 24 VAL CB C -7.630 57.728 65.071 1.00 . I I . 24 VAL CB 1 1
8 43948 9 1 24 VAL CG1 C -7.300 57.659 63.580 1.00 . I I . 24 VAL CG1 1 1
8 43949 9 1 24 VAL CG2 C -8.107 56.355 65.576 1.00 . I I . 24 VAL CG2 1 1
8 43950 9 1 24 VAL H H -6.295 59.861 64.578 1.00 . I I . 24 VAL H 1 1
8 43951 9 1 24 VAL HA H -6.741 58.504 66.841 1.00 . I I . 24 VAL HA 1 1
8 43952 9 1 24 VAL HB H -8.423 58.450 65.218 1.00 . I I . 24 VAL HB 1 1
8 43953 9 1 24 VAL HG11 H -7.346 58.652 63.157 1.00 . I I . 24 VAL HG11 1 1
8 43954 9 1 24 VAL HG12 H -8.019 57.025 63.081 1.00 . I I . 24 VAL HG12 1 1
8 43955 9 1 24 VAL HG13 H -6.308 57.258 63.445 1.00 . I I . 24 VAL HG13 1 1
8 43956 9 1 24 VAL HG21 H -9.090 56.148 65.179 1.00 . I I . 24 VAL HG21 1 1
8 43957 9 1 24 VAL HG22 H -8.152 56.364 66.655 1.00 . I I . 24 VAL HG22 1 1
8 43958 9 1 24 VAL HG23 H -7.420 55.590 65.254 1.00 . I I . 24 VAL HG23 1 1
8 43959 9 1 24 VAL N N -5.765 59.355 65.229 1.00 . I I . 24 VAL N 1 1
8 43960 9 1 24 VAL O O -4.503 56.799 65.298 1.00 . I I . 24 VAL O 1 1
8 43961 9 1 25 GLY C C -5.004 54.537 68.881 1.00 . I I . 25 GLY C 1 1
8 43962 9 1 25 GLY CA C -4.769 55.099 67.472 1.00 . I I . 25 GLY CA 1 1
8 43963 9 1 25 GLY H H -6.382 56.456 67.775 1.00 . I I . 25 GLY H 1 1
8 43964 9 1 25 GLY HA2 H -4.976 54.324 66.747 1.00 . I I . 25 GLY HA2 1 1
8 43965 9 1 25 GLY HA3 H -3.735 55.396 67.380 1.00 . I I . 25 GLY HA3 1 1
8 43966 9 1 25 GLY N N -5.626 56.256 67.184 1.00 . I I . 25 GLY N 1 1
8 43967 9 1 25 GLY O O -5.700 53.536 69.039 1.00 . I I . 25 GLY O 1 1
8 43968 9 1 26 SER C C -3.442 55.426 72.023 1.00 . I I . 26 SER C 1 1
8 43969 9 1 26 SER CA C -4.562 54.763 71.270 1.00 . I I . 26 SER CA 1 1
8 43970 9 1 26 SER CB C -4.449 53.236 71.391 1.00 . I I . 26 SER CB 1 1
8 43971 9 1 26 SER H H -3.886 55.975 69.685 1.00 . I I . 26 SER H 1 1
8 43972 9 1 26 SER HA H -5.509 55.090 71.663 1.00 . I I . 26 SER HA 1 1
8 43973 9 1 26 SER HB2 H -4.124 52.969 72.385 1.00 . I I . 26 SER HB2 1 1
8 43974 9 1 26 SER HB3 H -5.415 52.786 71.205 1.00 . I I . 26 SER HB3 1 1
8 43975 9 1 26 SER HG H -3.102 53.517 70.012 1.00 . I I . 26 SER HG 1 1
8 43976 9 1 26 SER N N -4.427 55.182 69.886 1.00 . I I . 26 SER N 1 1
8 43977 9 1 26 SER O O -2.677 56.131 71.396 1.00 . I I . 26 SER O 1 1
8 43978 9 1 26 SER OG O -3.497 52.758 70.447 1.00 . I I . 26 SER OG 1 1
8 43979 9 1 27 ASN C C -1.495 56.893 73.569 1.00 . I I . 27 ASN C 1 1
8 43980 9 1 27 ASN CA C -2.317 55.781 74.239 1.00 . I I . 27 ASN CA 1 1
8 43981 9 1 27 ASN CB C -1.364 54.679 74.689 1.00 . I I . 27 ASN CB 1 1
8 43982 9 1 27 ASN CG C -2.155 53.467 75.167 1.00 . I I . 27 ASN CG 1 1
8 43983 9 1 27 ASN H H -4.030 54.598 73.739 1.00 . I I . 27 ASN H 1 1
8 43984 9 1 27 ASN HA H -2.805 56.187 75.110 1.00 . I I . 27 ASN HA 1 1
8 43985 9 1 27 ASN HB2 H -0.734 54.393 73.858 1.00 . I I . 27 ASN HB2 1 1
8 43986 9 1 27 ASN HB3 H -0.747 55.047 75.495 1.00 . I I . 27 ASN HB3 1 1
8 43987 9 1 27 ASN HD21 H -3.499 54.539 76.163 1.00 . I I . 27 ASN HD21 1 1
8 43988 9 1 27 ASN HD22 H -3.721 52.858 76.224 1.00 . I I . 27 ASN HD22 1 1
8 43989 9 1 27 ASN N N -3.360 55.189 73.336 1.00 . I I . 27 ASN N 1 1
8 43990 9 1 27 ASN ND2 N -3.213 53.636 75.913 1.00 . I I . 27 ASN ND2 1 1
8 43991 9 1 27 ASN O O -1.718 57.225 72.422 1.00 . I I . 27 ASN O 1 1
8 43992 9 1 27 ASN OD1 O -1.805 52.332 74.842 1.00 . I I . 27 ASN OD1 1 1
8 43993 9 1 28 LYS C C 1.725 58.644 73.941 1.00 . I I . 28 LYS C 1 1
8 43994 9 1 28 LYS CA C 0.260 58.512 73.509 1.00 . I I . 28 LYS CA 1 1
8 43995 9 1 28 LYS CB C -0.475 59.846 73.797 1.00 . I I . 28 LYS CB 1 1
8 43996 9 1 28 LYS CD C -1.480 61.938 72.961 1.00 . I I . 28 LYS CD 1 1
8 43997 9 1 28 LYS CE C -1.803 62.804 71.746 1.00 . I I . 28 LYS CE 1 1
8 43998 9 1 28 LYS CG C -0.602 60.739 72.569 1.00 . I I . 28 LYS CG 1 1
8 43999 9 1 28 LYS H H -0.287 57.252 75.170 1.00 . I I . 28 LYS H 1 1
8 44000 9 1 28 LYS HA H 0.233 58.322 72.446 1.00 . I I . 28 LYS HA 1 1
8 44001 9 1 28 LYS HB2 H -1.471 59.621 74.147 1.00 . I I . 28 LYS HB2 1 1
8 44002 9 1 28 LYS HB3 H 0.044 60.391 74.572 1.00 . I I . 28 LYS HB3 1 1
8 44003 9 1 28 LYS HD2 H -2.403 61.579 73.387 1.00 . I I . 28 LYS HD2 1 1
8 44004 9 1 28 LYS HD3 H -0.958 62.534 73.696 1.00 . I I . 28 LYS HD3 1 1
8 44005 9 1 28 LYS HE2 H -1.026 63.542 71.604 1.00 . I I . 28 LYS HE2 1 1
8 44006 9 1 28 LYS HE3 H -1.879 62.188 70.868 1.00 . I I . 28 LYS HE3 1 1
8 44007 9 1 28 LYS HG2 H 0.376 61.078 72.255 1.00 . I I . 28 LYS HG2 1 1
8 44008 9 1 28 LYS HG3 H -1.078 60.192 71.775 1.00 . I I . 28 LYS HG3 1 1
8 44009 9 1 28 LYS HZ1 H -3.846 62.776 72.153 1.00 . I I . 28 LYS HZ1 1 1
8 44010 9 1 28 LYS HZ2 H -3.355 64.059 71.153 1.00 . I I . 28 LYS HZ2 1 1
8 44011 9 1 28 LYS HZ3 H -3.029 64.103 72.819 1.00 . I I . 28 LYS HZ3 1 1
8 44012 9 1 28 LYS N N -0.508 57.498 74.247 1.00 . I I . 28 LYS N 1 1
8 44013 9 1 28 LYS NZ N -3.107 63.487 71.986 1.00 . I I . 28 LYS NZ 1 1
8 44014 9 1 28 LYS O O 2.033 59.306 74.932 1.00 . I I . 28 LYS O 1 1
8 44015 9 1 29 GLY C C 4.224 59.937 72.875 1.00 . I I . 29 GLY C 1 1
8 44016 9 1 29 GLY CA C 4.050 58.500 73.230 1.00 . I I . 29 GLY CA 1 1
8 44017 9 1 29 GLY H H 2.318 57.832 72.217 1.00 . I I . 29 GLY H 1 1
8 44018 9 1 29 GLY HA2 H 4.346 58.329 74.258 1.00 . I I . 29 GLY HA2 1 1
8 44019 9 1 29 GLY HA3 H 4.636 57.886 72.565 1.00 . I I . 29 GLY HA3 1 1
8 44020 9 1 29 GLY N N 2.628 58.208 73.067 1.00 . I I . 29 GLY N 1 1
8 44021 9 1 29 GLY O O 4.414 60.187 71.685 1.00 . I I . 29 GLY O 1 1
8 44022 9 1 30 ALA C C 5.547 62.815 74.088 1.00 . I I . 30 ALA C 1 1
8 44023 9 1 30 ALA CA C 4.449 62.242 73.285 1.00 . I I . 30 ALA CA 1 1
8 44024 9 1 30 ALA CB C 3.185 63.087 73.431 1.00 . I I . 30 ALA CB 1 1
8 44025 9 1 30 ALA H H 4.097 60.710 74.731 1.00 . I I . 30 ALA H 1 1
8 44026 9 1 30 ALA HA H 4.744 62.244 72.250 1.00 . I I . 30 ALA HA 1 1
8 44027 9 1 30 ALA HB1 H 3.323 64.032 72.927 1.00 . I I . 30 ALA HB1 1 1
8 44028 9 1 30 ALA HB2 H 2.990 63.265 74.480 1.00 . I I . 30 ALA HB2 1 1
8 44029 9 1 30 ALA HB3 H 2.348 62.565 72.995 1.00 . I I . 30 ALA HB3 1 1
8 44030 9 1 30 ALA N N 4.216 60.897 73.779 1.00 . I I . 30 ALA N 1 1
8 44031 9 1 30 ALA O O 5.719 62.529 75.283 1.00 . I I . 30 ALA O 1 1
8 44032 9 1 31 ILE C C 7.756 65.570 73.493 1.00 . I I . 31 ILE C 1 1
8 44033 9 1 31 ILE CA C 7.513 64.146 74.019 1.00 . I I . 31 ILE CA 1 1
8 44034 9 1 31 ILE CB C 8.713 63.156 73.695 1.00 . I I . 31 ILE CB 1 1
8 44035 9 1 31 ILE CD1 C 9.364 60.882 72.785 1.00 . I I . 31 ILE CD1 1 1
8 44036 9 1 31 ILE CG1 C 8.195 61.855 73.028 1.00 . I I . 31 ILE CG1 1 1
8 44037 9 1 31 ILE CG2 C 9.486 62.707 74.960 1.00 . I I . 31 ILE CG2 1 1
8 44038 9 1 31 ILE H H 6.175 63.719 72.414 1.00 . I I . 31 ILE H 1 1
8 44039 9 1 31 ILE HA H 7.364 64.199 75.085 1.00 . I I . 31 ILE HA 1 1
8 44040 9 1 31 ILE HB H 9.392 63.642 73.024 1.00 . I I . 31 ILE HB 1 1
8 44041 9 1 31 ILE HD11 H 9.079 60.143 72.054 1.00 . I I . 31 ILE HD11 1 1
8 44042 9 1 31 ILE HD12 H 9.606 60.387 73.714 1.00 . I I . 31 ILE HD12 1 1
8 44043 9 1 31 ILE HD13 H 10.227 61.424 72.441 1.00 . I I . 31 ILE HD13 1 1
8 44044 9 1 31 ILE HG12 H 7.493 61.371 73.685 1.00 . I I . 31 ILE HG12 1 1
8 44045 9 1 31 ILE HG13 H 7.717 62.092 72.102 1.00 . I I . 31 ILE HG13 1 1
8 44046 9 1 31 ILE HG21 H 9.255 61.691 75.208 1.00 . I I . 31 ILE HG21 1 1
8 44047 9 1 31 ILE HG22 H 9.245 63.340 75.791 1.00 . I I . 31 ILE HG22 1 1
8 44048 9 1 31 ILE HG23 H 10.550 62.782 74.771 1.00 . I I . 31 ILE HG23 1 1
8 44049 9 1 31 ILE N N 6.336 63.597 73.395 1.00 . I I . 31 ILE N 1 1
8 44050 9 1 31 ILE O O 7.847 65.790 72.279 1.00 . I I . 31 ILE O 1 1
8 44051 9 1 32 ILE C C 9.537 68.322 74.383 1.00 . I I . 32 ILE C 1 1
8 44052 9 1 32 ILE CA C 8.100 67.946 74.073 1.00 . I I . 32 ILE CA 1 1
8 44053 9 1 32 ILE CB C 7.107 68.901 74.844 1.00 . I I . 32 ILE CB 1 1
8 44054 9 1 32 ILE CD1 C 4.769 69.816 74.826 1.00 . I I . 32 ILE CD1 1 1
8 44055 9 1 32 ILE CG1 C 5.909 69.284 73.955 1.00 . I I . 32 ILE CG1 1 1
8 44056 9 1 32 ILE CG2 C 7.777 70.213 75.326 1.00 . I I . 32 ILE CG2 1 1
8 44057 9 1 32 ILE H H 7.778 66.296 75.381 1.00 . I I . 32 ILE H 1 1
8 44058 9 1 32 ILE HA H 7.951 68.074 73.016 1.00 . I I . 32 ILE HA 1 1
8 44059 9 1 32 ILE HB H 6.739 68.371 75.708 1.00 . I I . 32 ILE HB 1 1
8 44060 9 1 32 ILE HD11 H 5.144 70.595 75.473 1.00 . I I . 32 ILE HD11 1 1
8 44061 9 1 32 ILE HD12 H 4.369 69.011 75.425 1.00 . I I . 32 ILE HD12 1 1
8 44062 9 1 32 ILE HD13 H 3.991 70.215 74.192 1.00 . I I . 32 ILE HD13 1 1
8 44063 9 1 32 ILE HG12 H 6.210 70.046 73.251 1.00 . I I . 32 ILE HG12 1 1
8 44064 9 1 32 ILE HG13 H 5.569 68.412 73.418 1.00 . I I . 32 ILE HG13 1 1
8 44065 9 1 32 ILE HG21 H 7.013 70.938 75.575 1.00 . I I . 32 ILE HG21 1 1
8 44066 9 1 32 ILE HG22 H 8.404 70.616 74.546 1.00 . I I . 32 ILE HG22 1 1
8 44067 9 1 32 ILE HG23 H 8.371 70.016 76.204 1.00 . I I . 32 ILE HG23 1 1
8 44068 9 1 32 ILE N N 7.858 66.535 74.429 1.00 . I I . 32 ILE N 1 1
8 44069 9 1 32 ILE O O 9.911 68.481 75.542 1.00 . I I . 32 ILE O 1 1
8 44070 9 1 33 GLY C C 11.693 70.399 72.953 1.00 . I I . 33 GLY C 1 1
8 44071 9 1 33 GLY CA C 11.689 69.011 73.506 1.00 . I I . 33 GLY CA 1 1
8 44072 9 1 33 GLY H H 9.987 68.475 72.418 1.00 . I I . 33 GLY H 1 1
8 44073 9 1 33 GLY HA2 H 11.960 69.043 74.555 1.00 . I I . 33 GLY HA2 1 1
8 44074 9 1 33 GLY HA3 H 12.376 68.398 72.953 1.00 . I I . 33 GLY HA3 1 1
8 44075 9 1 33 GLY N N 10.322 68.548 73.338 1.00 . I I . 33 GLY N 1 1
8 44076 9 1 33 GLY O O 11.625 70.608 71.733 1.00 . I I . 33 GLY O 1 1
8 44077 9 1 34 LEU C C 12.474 73.650 74.217 1.00 . I I . 34 LEU C 1 1
8 44078 9 1 34 LEU CA C 11.551 72.738 73.440 1.00 . I I . 34 LEU CA 1 1
8 44079 9 1 34 LEU CB C 10.080 73.135 73.592 1.00 . I I . 34 LEU CB 1 1
8 44080 9 1 34 LEU CD1 C 10.169 75.247 72.208 1.00 . I I . 34 LEU CD1 1 1
8 44081 9 1 34 LEU CD2 C 8.452 74.938 73.999 1.00 . I I . 34 LEU CD2 1 1
8 44082 9 1 34 LEU CG C 9.883 74.658 73.585 1.00 . I I . 34 LEU CG 1 1
8 44083 9 1 34 LEU H H 11.635 71.136 74.818 1.00 . I I . 34 LEU H 1 1
8 44084 9 1 34 LEU HA H 11.812 72.817 72.402 1.00 . I I . 34 LEU HA 1 1
8 44085 9 1 34 LEU HB2 H 9.517 72.705 72.774 1.00 . I I . 34 LEU HB2 1 1
8 44086 9 1 34 LEU HB3 H 9.703 72.724 74.512 1.00 . I I . 34 LEU HB3 1 1
8 44087 9 1 34 LEU HD11 H 9.587 76.146 72.071 1.00 . I I . 34 LEU HD11 1 1
8 44088 9 1 34 LEU HD12 H 9.916 74.539 71.442 1.00 . I I . 34 LEU HD12 1 1
8 44089 9 1 34 LEU HD13 H 11.218 75.483 72.146 1.00 . I I . 34 LEU HD13 1 1
8 44090 9 1 34 LEU HD21 H 8.305 74.534 74.986 1.00 . I I . 34 LEU HD21 1 1
8 44091 9 1 34 LEU HD22 H 7.772 74.463 73.309 1.00 . I I . 34 LEU HD22 1 1
8 44092 9 1 34 LEU HD23 H 8.276 76.004 74.011 1.00 . I I . 34 LEU HD23 1 1
8 44093 9 1 34 LEU HG H 10.538 75.117 74.290 1.00 . I I . 34 LEU HG 1 1
8 44094 9 1 34 LEU N N 11.658 71.360 73.855 1.00 . I I . 34 LEU N 1 1
8 44095 9 1 34 LEU O O 12.608 73.560 75.448 1.00 . I I . 34 LEU O 1 1
8 44096 9 1 35 MET C C 13.546 76.933 73.725 1.00 . I I . 35 MET C 1 1
8 44097 9 1 35 MET CA C 14.002 75.532 74.053 1.00 . I I . 35 MET CA 1 1
8 44098 9 1 35 MET CB C 15.422 75.345 73.511 1.00 . I I . 35 MET CB 1 1
8 44099 9 1 35 MET CE C 18.244 76.119 72.426 1.00 . I I . 35 MET CE 1 1
8 44100 9 1 35 MET CG C 16.426 76.034 74.444 1.00 . I I . 35 MET CG 1 1
8 44101 9 1 35 MET H H 12.924 74.576 72.483 1.00 . I I . 35 MET H 1 1
8 44102 9 1 35 MET HA H 14.009 75.411 75.129 1.00 . I I . 35 MET HA 1 1
8 44103 9 1 35 MET HB2 H 15.645 74.302 73.425 1.00 . I I . 35 MET HB2 1 1
8 44104 9 1 35 MET HB3 H 15.488 75.798 72.539 1.00 . I I . 35 MET HB3 1 1
8 44105 9 1 35 MET HE1 H 18.067 75.336 71.701 1.00 . I I . 35 MET HE1 1 1
8 44106 9 1 35 MET HE2 H 19.235 76.518 72.283 1.00 . I I . 35 MET HE2 1 1
8 44107 9 1 35 MET HE3 H 17.524 76.913 72.286 1.00 . I I . 35 MET HE3 1 1
8 44108 9 1 35 MET HG2 H 16.387 77.101 74.290 1.00 . I I . 35 MET HG2 1 1
8 44109 9 1 35 MET HG3 H 16.178 75.818 75.460 1.00 . I I . 35 MET HG3 1 1
8 44110 9 1 35 MET N N 13.093 74.556 73.462 1.00 . I I . 35 MET N 1 1
8 44111 9 1 35 MET O O 13.414 77.291 72.553 1.00 . I I . 35 MET O 1 1
8 44112 9 1 35 MET SD S 18.095 75.435 74.091 1.00 . I I . 35 MET SD 1 1
8 44113 9 1 36 VAL C C 13.879 80.048 75.339 1.00 . I I . 36 VAL C 1 1
8 44114 9 1 36 VAL CA C 12.905 79.120 74.562 1.00 . I I . 36 VAL CA 1 1
8 44115 9 1 36 VAL CB C 11.416 79.276 75.047 1.00 . I I . 36 VAL CB 1 1
8 44116 9 1 36 VAL CG1 C 10.474 79.488 73.852 1.00 . I I . 36 VAL CG1 1 1
8 44117 9 1 36 VAL CG2 C 10.985 78.011 75.779 1.00 . I I . 36 VAL CG2 1 1
8 44118 9 1 36 VAL H H 13.449 77.414 75.677 1.00 . I I . 36 VAL H 1 1
8 44119 9 1 36 VAL HA H 12.969 79.376 73.511 1.00 . I I . 36 VAL HA 1 1
8 44120 9 1 36 VAL HB H 11.333 80.122 75.712 1.00 . I I . 36 VAL HB 1 1
8 44121 9 1 36 VAL HG11 H 10.598 78.678 73.148 1.00 . I I . 36 VAL HG11 1 1
8 44122 9 1 36 VAL HG12 H 10.711 80.424 73.368 1.00 . I I . 36 VAL HG12 1 1
8 44123 9 1 36 VAL HG13 H 9.453 79.512 74.200 1.00 . I I . 36 VAL HG13 1 1
8 44124 9 1 36 VAL HG21 H 9.989 78.137 76.176 1.00 . I I . 36 VAL HG21 1 1
8 44125 9 1 36 VAL HG22 H 11.677 77.806 76.581 1.00 . I I . 36 VAL HG22 1 1
8 44126 9 1 36 VAL HG23 H 10.994 77.193 75.082 1.00 . I I . 36 VAL HG23 1 1
8 44127 9 1 36 VAL N N 13.325 77.734 74.756 1.00 . I I . 36 VAL N 1 1
8 44128 9 1 36 VAL O O 13.510 80.641 76.353 1.00 . I I . 36 VAL O 1 1
8 44129 9 1 37 GLY C C 15.742 82.503 75.298 1.00 . I I . 37 GLY C 1 1
8 44130 9 1 37 GLY CA C 16.127 81.034 75.453 1.00 . I I . 37 GLY CA 1 1
8 44131 9 1 37 GLY H H 15.365 79.691 74.011 1.00 . I I . 37 GLY H 1 1
8 44132 9 1 37 GLY HA2 H 16.207 80.790 76.502 1.00 . I I . 37 GLY HA2 1 1
8 44133 9 1 37 GLY HA3 H 17.076 80.875 74.973 1.00 . I I . 37 GLY HA3 1 1
8 44134 9 1 37 GLY N N 15.131 80.177 74.829 1.00 . I I . 37 GLY N 1 1
8 44135 9 1 37 GLY O O 15.732 83.033 74.187 1.00 . I I . 37 GLY O 1 1
8 44136 9 1 38 GLY C C 16.255 85.445 76.075 1.00 . I I . 38 GLY C 1 1
8 44137 9 1 38 GLY CA C 15.044 84.565 76.365 1.00 . I I . 38 GLY CA 1 1
8 44138 9 1 38 GLY H H 15.448 82.689 77.271 1.00 . I I . 38 GLY H 1 1
8 44139 9 1 38 GLY HA2 H 14.304 84.709 75.591 1.00 . I I . 38 GLY HA2 1 1
8 44140 9 1 38 GLY HA3 H 14.622 84.849 77.318 1.00 . I I . 38 GLY HA3 1 1
8 44141 9 1 38 GLY N N 15.425 83.157 76.411 1.00 . I I . 38 GLY N 1 1
8 44142 9 1 38 GLY O O 17.376 85.128 76.473 1.00 . I I . 38 GLY O 1 1
8 44143 9 1 39 VAL C C 16.680 88.920 75.385 1.00 . I I . 39 VAL C 1 1
8 44144 9 1 39 VAL CA C 17.092 87.494 75.027 1.00 . I I . 39 VAL CA 1 1
8 44145 9 1 39 VAL CB C 17.392 87.400 73.525 1.00 . I I . 39 VAL CB 1 1
8 44146 9 1 39 VAL CG1 C 18.353 88.519 73.107 1.00 . I I . 39 VAL CG1 1 1
8 44147 9 1 39 VAL CG2 C 18.027 86.043 73.219 1.00 . I I . 39 VAL CG2 1 1
8 44148 9 1 39 VAL H H 15.103 86.753 75.091 1.00 . I I . 39 VAL H 1 1
8 44149 9 1 39 VAL HA H 17.988 87.243 75.579 1.00 . I I . 39 VAL HA 1 1
8 44150 9 1 39 VAL HB H 16.469 87.498 72.971 1.00 . I I . 39 VAL HB 1 1
8 44151 9 1 39 VAL HG11 H 19.168 88.579 73.814 1.00 . I I . 39 VAL HG11 1 1
8 44152 9 1 39 VAL HG12 H 17.825 89.461 73.089 1.00 . I I . 39 VAL HG12 1 1
8 44153 9 1 39 VAL HG13 H 18.746 88.308 72.123 1.00 . I I . 39 VAL HG13 1 1
8 44154 9 1 39 VAL HG21 H 18.390 86.037 72.202 1.00 . I I . 39 VAL HG21 1 1
8 44155 9 1 39 VAL HG22 H 17.288 85.264 73.341 1.00 . I I . 39 VAL HG22 1 1
8 44156 9 1 39 VAL HG23 H 18.850 85.866 73.895 1.00 . I I . 39 VAL HG23 1 1
8 44157 9 1 39 VAL N N 16.019 86.556 75.377 1.00 . I I . 39 VAL N 1 1
8 44158 9 1 39 VAL O O 15.545 89.327 75.142 1.00 . I I . 39 VAL O 1 1
8 44159 9 1 40 VAL C C 17.195 91.934 75.103 1.00 . I I . 40 VAL C 1 1
8 44160 9 1 40 VAL CA C 17.327 91.055 76.343 1.00 . I I . 40 VAL CA 1 1
8 44161 9 1 40 VAL CB C 18.445 91.595 77.236 1.00 . I I . 40 VAL CB 1 1
8 44162 9 1 40 VAL CG1 C 18.565 90.725 78.486 1.00 . I I . 40 VAL CG1 1 1
8 44163 9 1 40 VAL CG2 C 19.772 91.566 76.473 1.00 . I I . 40 VAL CG2 1 1
8 44164 9 1 40 VAL H H 18.499 89.302 76.131 1.00 . I I . 40 VAL H 1 1
8 44165 9 1 40 VAL HA H 16.397 91.084 76.891 1.00 . I I . 40 VAL HA 1 1
8 44166 9 1 40 VAL HB H 18.214 92.611 77.524 1.00 . I I . 40 VAL HB 1 1
8 44167 9 1 40 VAL HG11 H 19.210 91.214 79.202 1.00 . I I . 40 VAL HG11 1 1
8 44168 9 1 40 VAL HG12 H 18.985 89.767 78.218 1.00 . I I . 40 VAL HG12 1 1
8 44169 9 1 40 VAL HG13 H 17.588 90.581 78.922 1.00 . I I . 40 VAL HG13 1 1
8 44170 9 1 40 VAL HG21 H 19.778 92.351 75.730 1.00 . I I . 40 VAL HG21 1 1
8 44171 9 1 40 VAL HG22 H 19.889 90.609 75.989 1.00 . I I . 40 VAL HG22 1 1
8 44172 9 1 40 VAL HG23 H 20.586 91.722 77.164 1.00 . I I . 40 VAL HG23 1 1
8 44173 9 1 40 VAL N N 17.609 89.676 75.962 1.00 . I I . 40 VAL N 1 1
8 44174 9 1 40 VAL O O 18.038 91.820 74.228 1.00 . I I . 40 VAL O 1 1
8 44175 9 1 40 VAL OXT O 16.254 92.708 75.046 1.00 . I I . 40 VAL OXT 1 1
8 44176 10 1 9 GLY C C 1.640 105.980 61.876 1.00 . J J . 9 GLY C 1 1
8 44177 10 1 9 GLY CA C 0.502 106.649 61.115 1.00 . J J . 9 GLY CA 1 1
8 44178 10 1 9 GLY H H 0.513 107.911 59.458 1.00 . J J . 9 GLY H 1 1
8 44179 10 1 9 GLY HA2 H 0.189 107.539 61.643 1.00 . J J . 9 GLY HA2 1 1
8 44180 10 1 9 GLY HA3 H -0.328 105.965 61.041 1.00 . J J . 9 GLY HA3 1 1
8 44181 10 1 9 GLY N N 0.966 107.021 59.747 1.00 . J J . 9 GLY N 1 1
8 44182 10 1 9 GLY O O 2.758 105.877 61.371 1.00 . J J . 9 GLY O 1 1
8 44183 10 1 10 TYR C C 2.477 103.391 63.526 1.00 . J J . 10 TYR C 1 1
8 44184 10 1 10 TYR CA C 2.358 104.863 63.913 1.00 . J J . 10 TYR CA 1 1
8 44185 10 1 10 TYR CB C 1.987 104.980 65.393 1.00 . J J . 10 TYR CB 1 1
8 44186 10 1 10 TYR CD1 C 0.953 107.272 65.625 1.00 . J J . 10 TYR CD1 1 1
8 44187 10 1 10 TYR CD2 C 3.218 106.929 66.425 1.00 . J J . 10 TYR CD2 1 1
8 44188 10 1 10 TYR CE1 C 1.015 108.612 66.028 1.00 . J J . 10 TYR CE1 1 1
8 44189 10 1 10 TYR CE2 C 3.279 108.270 66.828 1.00 . J J . 10 TYR CE2 1 1
8 44190 10 1 10 TYR CG C 2.055 106.429 65.823 1.00 . J J . 10 TYR CG 1 1
8 44191 10 1 10 TYR CZ C 2.176 109.111 66.630 1.00 . J J . 10 TYR CZ 1 1
8 44192 10 1 10 TYR H H 0.439 105.634 63.442 1.00 . J J . 10 TYR H 1 1
8 44193 10 1 10 TYR HA H 3.312 105.345 63.754 1.00 . J J . 10 TYR HA 1 1
8 44194 10 1 10 TYR HB2 H 0.985 104.606 65.542 1.00 . J J . 10 TYR HB2 1 1
8 44195 10 1 10 TYR HB3 H 2.679 104.398 65.982 1.00 . J J . 10 TYR HB3 1 1
8 44196 10 1 10 TYR HD1 H 0.056 106.890 65.160 1.00 . J J . 10 TYR HD1 1 1
8 44197 10 1 10 TYR HD2 H 4.068 106.281 66.578 1.00 . J J . 10 TYR HD2 1 1
8 44198 10 1 10 TYR HE1 H 0.166 109.261 65.875 1.00 . J J . 10 TYR HE1 1 1
8 44199 10 1 10 TYR HE2 H 4.174 108.656 67.292 1.00 . J J . 10 TYR HE2 1 1
8 44200 10 1 10 TYR HH H 2.741 110.917 66.372 1.00 . J J . 10 TYR HH 1 1
8 44201 10 1 10 TYR N N 1.348 105.524 63.092 1.00 . J J . 10 TYR N 1 1
8 44202 10 1 10 TYR O O 1.475 102.722 63.272 1.00 . J J . 10 TYR O 1 1
8 44203 10 1 10 TYR OH O 2.236 110.431 67.028 1.00 . J J . 10 TYR OH 1 1
8 44204 10 1 11 GLU C C 3.739 100.585 64.307 1.00 . J J . 11 GLU C 1 1
8 44205 10 1 11 GLU CA C 3.955 101.506 63.106 1.00 . J J . 11 GLU CA 1 1
8 44206 10 1 11 GLU CB C 5.390 101.361 62.591 1.00 . J J . 11 GLU CB 1 1
8 44207 10 1 11 GLU CD C 7.008 99.817 61.470 1.00 . J J . 11 GLU CD 1 1
8 44208 10 1 11 GLU CG C 5.593 99.957 62.023 1.00 . J J . 11 GLU CG 1 1
8 44209 10 1 11 GLU H H 4.470 103.482 63.681 1.00 . J J . 11 GLU H 1 1
8 44210 10 1 11 GLU HA H 3.274 101.223 62.319 1.00 . J J . 11 GLU HA 1 1
8 44211 10 1 11 GLU HB2 H 5.568 102.093 61.815 1.00 . J J . 11 GLU HB2 1 1
8 44212 10 1 11 GLU HB3 H 6.084 101.523 63.402 1.00 . J J . 11 GLU HB3 1 1
8 44213 10 1 11 GLU HG2 H 5.438 99.228 62.804 1.00 . J J . 11 GLU HG2 1 1
8 44214 10 1 11 GLU HG3 H 4.882 99.786 61.229 1.00 . J J . 11 GLU HG3 1 1
8 44215 10 1 11 GLU N N 3.710 102.898 63.474 1.00 . J J . 11 GLU N 1 1
8 44216 10 1 11 GLU O O 4.189 100.879 65.415 1.00 . J J . 11 GLU O 1 1
8 44217 10 1 11 GLU OE1 O 7.829 100.667 61.772 1.00 . J J . 11 GLU OE1 1 1
8 44218 10 1 11 GLU OE2 O 7.248 98.867 60.744 1.00 . J J . 11 GLU OE2 1 1
8 44219 10 1 12 VAL C C 2.917 97.076 64.627 1.00 . J J . 12 VAL C 1 1
8 44220 10 1 12 VAL CA C 2.761 98.500 65.154 1.00 . J J . 12 VAL CA 1 1
8 44221 10 1 12 VAL CB C 1.331 98.707 65.671 1.00 . J J . 12 VAL CB 1 1
8 44222 10 1 12 VAL CG1 C 0.364 98.721 64.488 1.00 . J J . 12 VAL CG1 1 1
8 44223 10 1 12 VAL CG2 C 0.935 97.573 66.624 1.00 . J J . 12 VAL CG2 1 1
8 44224 10 1 12 VAL H H 2.703 99.292 63.172 1.00 . J J . 12 VAL H 1 1
8 44225 10 1 12 VAL HA H 3.455 98.651 65.969 1.00 . J J . 12 VAL HA 1 1
8 44226 10 1 12 VAL HB H 1.273 99.654 66.190 1.00 . J J . 12 VAL HB 1 1
8 44227 10 1 12 VAL HG11 H 0.430 97.777 63.966 1.00 . J J . 12 VAL HG11 1 1
8 44228 10 1 12 VAL HG12 H 0.627 99.526 63.818 1.00 . J J . 12 VAL HG12 1 1
8 44229 10 1 12 VAL HG13 H -0.644 98.864 64.847 1.00 . J J . 12 VAL HG13 1 1
8 44230 10 1 12 VAL HG21 H 0.739 96.674 66.056 1.00 . J J . 12 VAL HG21 1 1
8 44231 10 1 12 VAL HG22 H 0.046 97.855 67.169 1.00 . J J . 12 VAL HG22 1 1
8 44232 10 1 12 VAL HG23 H 1.737 97.389 67.321 1.00 . J J . 12 VAL HG23 1 1
8 44233 10 1 12 VAL N N 3.041 99.468 64.080 1.00 . J J . 12 VAL N 1 1
8 44234 10 1 12 VAL O O 2.595 96.805 63.470 1.00 . J J . 12 VAL O 1 1
8 44235 10 1 13 HIS C C 2.990 93.807 66.089 1.00 . J J . 13 HIS C 1 1
8 44236 10 1 13 HIS CA C 3.586 94.765 65.057 1.00 . J J . 13 HIS CA 1 1
8 44237 10 1 13 HIS CB C 5.082 94.440 64.890 1.00 . J J . 13 HIS CB 1 1
8 44238 10 1 13 HIS CD2 C 6.003 96.896 64.800 1.00 . J J . 13 HIS CD2 1 1
8 44239 10 1 13 HIS CE1 C 7.084 96.757 62.928 1.00 . J J . 13 HIS CE1 1 1
8 44240 10 1 13 HIS CG C 5.817 95.622 64.327 1.00 . J J . 13 HIS CG 1 1
8 44241 10 1 13 HIS H H 3.644 96.430 66.385 1.00 . J J . 13 HIS H 1 1
8 44242 10 1 13 HIS HA H 3.090 94.603 64.112 1.00 . J J . 13 HIS HA 1 1
8 44243 10 1 13 HIS HB2 H 5.511 94.184 65.850 1.00 . J J . 13 HIS HB2 1 1
8 44244 10 1 13 HIS HB3 H 5.192 93.599 64.219 1.00 . J J . 13 HIS HB3 1 1
8 44245 10 1 13 HIS HD2 H 5.591 97.285 65.720 1.00 . J J . 13 HIS HD2 1 1
8 44246 10 1 13 HIS HE1 H 7.702 96.996 62.076 1.00 . J J . 13 HIS HE1 1 1
8 44247 10 1 13 HIS HE2 H 7.097 98.543 63.999 1.00 . J J . 13 HIS HE2 1 1
8 44248 10 1 13 HIS N N 3.405 96.163 65.472 1.00 . J J . 13 HIS N 1 1
8 44249 10 1 13 HIS ND1 N 6.513 95.556 63.131 1.00 . J J . 13 HIS ND1 1 1
8 44250 10 1 13 HIS NE2 N 6.805 97.611 63.916 1.00 . J J . 13 HIS NE2 1 1
8 44251 10 1 13 HIS O O 2.873 94.133 67.264 1.00 . J J . 13 HIS O 1 1
8 44252 10 1 14 HIS C C 2.425 90.238 66.024 1.00 . J J . 14 HIS C 1 1
8 44253 10 1 14 HIS CA C 2.105 91.615 66.556 1.00 . J J . 14 HIS CA 1 1
8 44254 10 1 14 HIS CB C 0.584 91.766 66.671 1.00 . J J . 14 HIS CB 1 1
8 44255 10 1 14 HIS CD2 C -0.150 94.295 66.736 1.00 . J J . 14 HIS CD2 1 1
8 44256 10 1 14 HIS CE1 C -0.129 94.568 68.886 1.00 . J J . 14 HIS CE1 1 1
8 44257 10 1 14 HIS CG C 0.239 93.097 67.287 1.00 . J J . 14 HIS CG 1 1
8 44258 10 1 14 HIS H H 2.775 92.381 64.702 1.00 . J J . 14 HIS H 1 1
8 44259 10 1 14 HIS HA H 2.550 91.730 67.534 1.00 . J J . 14 HIS HA 1 1
8 44260 10 1 14 HIS HB2 H 0.143 91.703 65.687 1.00 . J J . 14 HIS HB2 1 1
8 44261 10 1 14 HIS HB3 H 0.192 90.974 67.291 1.00 . J J . 14 HIS HB3 1 1
8 44262 10 1 14 HIS HD2 H -0.264 94.488 65.679 1.00 . J J . 14 HIS HD2 1 1
8 44263 10 1 14 HIS HE1 H -0.224 95.004 69.867 1.00 . J J . 14 HIS HE1 1 1
8 44264 10 1 14 HIS HE2 H -0.668 96.154 67.651 1.00 . J J . 14 HIS HE2 1 1
8 44265 10 1 14 HIS N N 2.641 92.607 65.648 1.00 . J J . 14 HIS N 1 1
8 44266 10 1 14 HIS ND1 N 0.246 93.297 68.657 1.00 . J J . 14 HIS ND1 1 1
8 44267 10 1 14 HIS NE2 N -0.382 95.222 67.749 1.00 . J J . 14 HIS NE2 1 1
8 44268 10 1 14 HIS O O 2.684 90.062 64.834 1.00 . J J . 14 HIS O 1 1
8 44269 10 1 15 GLN C C 1.957 86.892 67.399 1.00 . J J . 15 GLN C 1 1
8 44270 10 1 15 GLN CA C 2.643 87.882 66.471 1.00 . J J . 15 GLN CA 1 1
8 44271 10 1 15 GLN CB C 4.148 87.581 66.493 1.00 . J J . 15 GLN CB 1 1
8 44272 10 1 15 GLN CD C 6.362 88.084 65.451 1.00 . J J . 15 GLN CD 1 1
8 44273 10 1 15 GLN CG C 4.909 88.534 65.570 1.00 . J J . 15 GLN CG 1 1
8 44274 10 1 15 GLN H H 2.148 89.445 67.832 1.00 . J J . 15 GLN H 1 1
8 44275 10 1 15 GLN HA H 2.272 87.736 65.466 1.00 . J J . 15 GLN HA 1 1
8 44276 10 1 15 GLN HB2 H 4.516 87.689 67.497 1.00 . J J . 15 GLN HB2 1 1
8 44277 10 1 15 GLN HB3 H 4.310 86.566 66.164 1.00 . J J . 15 GLN HB3 1 1
8 44278 10 1 15 GLN HE21 H 6.909 89.645 64.352 1.00 . J J . 15 GLN HE21 1 1
8 44279 10 1 15 GLN HE22 H 8.144 88.532 64.696 1.00 . J J . 15 GLN HE22 1 1
8 44280 10 1 15 GLN HG2 H 4.447 88.538 64.597 1.00 . J J . 15 GLN HG2 1 1
8 44281 10 1 15 GLN HG3 H 4.884 89.529 65.984 1.00 . J J . 15 GLN HG3 1 1
8 44282 10 1 15 GLN N N 2.376 89.256 66.895 1.00 . J J . 15 GLN N 1 1
8 44283 10 1 15 GLN NE2 N 7.208 88.815 64.777 1.00 . J J . 15 GLN NE2 1 1
8 44284 10 1 15 GLN O O 1.431 87.261 68.450 1.00 . J J . 15 GLN O 1 1
8 44285 10 1 15 GLN OE1 O 6.737 87.041 65.988 1.00 . J J . 15 GLN OE1 1 1
8 44286 10 1 16 LYS C C 2.137 83.246 67.428 1.00 . J J . 16 LYS C 1 1
8 44287 10 1 16 LYS CA C 1.428 84.545 67.790 1.00 . J J . 16 LYS CA 1 1
8 44288 10 1 16 LYS CB C -0.073 84.380 67.496 1.00 . J J . 16 LYS CB 1 1
8 44289 10 1 16 LYS CD C -2.357 85.365 67.711 1.00 . J J . 16 LYS CD 1 1
8 44290 10 1 16 LYS CE C -3.156 86.575 68.198 1.00 . J J . 16 LYS CE 1 1
8 44291 10 1 16 LYS CG C -0.873 85.584 68.005 1.00 . J J . 16 LYS CG 1 1
8 44292 10 1 16 LYS H H 2.464 85.411 66.168 1.00 . J J . 16 LYS H 1 1
8 44293 10 1 16 LYS HA H 1.566 84.750 68.842 1.00 . J J . 16 LYS HA 1 1
8 44294 10 1 16 LYS HB2 H -0.219 84.282 66.431 1.00 . J J . 16 LYS HB2 1 1
8 44295 10 1 16 LYS HB3 H -0.433 83.485 67.985 1.00 . J J . 16 LYS HB3 1 1
8 44296 10 1 16 LYS HD2 H -2.499 85.244 66.646 1.00 . J J . 16 LYS HD2 1 1
8 44297 10 1 16 LYS HD3 H -2.700 84.478 68.225 1.00 . J J . 16 LYS HD3 1 1
8 44298 10 1 16 LYS HE2 H -3.055 86.666 69.269 1.00 . J J . 16 LYS HE2 1 1
8 44299 10 1 16 LYS HE3 H -2.779 87.469 67.724 1.00 . J J . 16 LYS HE3 1 1
8 44300 10 1 16 LYS HG2 H -0.726 85.698 69.069 1.00 . J J . 16 LYS HG2 1 1
8 44301 10 1 16 LYS HG3 H -0.549 86.476 67.498 1.00 . J J . 16 LYS HG3 1 1
8 44302 10 1 16 LYS HZ1 H -4.840 85.388 67.882 1.00 . J J . 16 LYS HZ1 1 1
8 44303 10 1 16 LYS HZ2 H -4.764 86.765 66.890 1.00 . J J . 16 LYS HZ2 1 1
8 44304 10 1 16 LYS HZ3 H -5.184 86.918 68.529 1.00 . J J . 16 LYS HZ3 1 1
8 44305 10 1 16 LYS N N 2.006 85.628 67.006 1.00 . J J . 16 LYS N 1 1
8 44306 10 1 16 LYS NZ N -4.595 86.398 67.849 1.00 . J J . 16 LYS NZ 1 1
8 44307 10 1 16 LYS O O 2.218 82.885 66.246 1.00 . J J . 16 LYS O 1 1
8 44308 10 1 17 LEU C C 2.538 80.155 68.937 1.00 . J J . 17 LEU C 1 1
8 44309 10 1 17 LEU CA C 3.298 81.237 68.194 1.00 . J J . 17 LEU CA 1 1
8 44310 10 1 17 LEU CB C 4.739 81.281 68.700 1.00 . J J . 17 LEU CB 1 1
8 44311 10 1 17 LEU CD1 C 6.965 82.414 68.530 1.00 . J J . 17 LEU CD1 1 1
8 44312 10 1 17 LEU CD2 C 5.558 82.127 66.471 1.00 . J J . 17 LEU CD2 1 1
8 44313 10 1 17 LEU CG C 5.528 82.388 67.987 1.00 . J J . 17 LEU CG 1 1
8 44314 10 1 17 LEU H H 2.525 82.804 69.380 1.00 . J J . 17 LEU H 1 1
8 44315 10 1 17 LEU HA H 3.296 81.007 67.137 1.00 . J J . 17 LEU HA 1 1
8 44316 10 1 17 LEU HB2 H 4.731 81.478 69.757 1.00 . J J . 17 LEU HB2 1 1
8 44317 10 1 17 LEU HB3 H 5.213 80.328 68.516 1.00 . J J . 17 LEU HB3 1 1
8 44318 10 1 17 LEU HD11 H 6.950 82.285 69.602 1.00 . J J . 17 LEU HD11 1 1
8 44319 10 1 17 LEU HD12 H 7.424 83.362 68.289 1.00 . J J . 17 LEU HD12 1 1
8 44320 10 1 17 LEU HD13 H 7.535 81.615 68.081 1.00 . J J . 17 LEU HD13 1 1
8 44321 10 1 17 LEU HD21 H 5.625 81.064 66.286 1.00 . J J . 17 LEU HD21 1 1
8 44322 10 1 17 LEU HD22 H 6.416 82.621 66.034 1.00 . J J . 17 LEU HD22 1 1
8 44323 10 1 17 LEU HD23 H 4.658 82.515 66.019 1.00 . J J . 17 LEU HD23 1 1
8 44324 10 1 17 LEU HG H 5.057 83.341 68.180 1.00 . J J . 17 LEU HG 1 1
8 44325 10 1 17 LEU N N 2.629 82.517 68.440 1.00 . J J . 17 LEU N 1 1
8 44326 10 1 17 LEU O O 2.381 80.231 70.162 1.00 . J J . 17 LEU O 1 1
8 44327 10 1 18 VAL C C 1.468 76.724 68.251 1.00 . J J . 18 VAL C 1 1
8 44328 10 1 18 VAL CA C 1.243 78.112 68.854 1.00 . J J . 18 VAL CA 1 1
8 44329 10 1 18 VAL CB C -0.241 78.507 68.761 1.00 . J J . 18 VAL CB 1 1
8 44330 10 1 18 VAL CG1 C -0.541 78.975 67.346 1.00 . J J . 18 VAL CG1 1 1
8 44331 10 1 18 VAL CG2 C -1.158 77.316 69.112 1.00 . J J . 18 VAL CG2 1 1
8 44332 10 1 18 VAL H H 2.144 79.158 67.227 1.00 . J J . 18 VAL H 1 1
8 44333 10 1 18 VAL HA H 1.519 78.072 69.887 1.00 . J J . 18 VAL HA 1 1
8 44334 10 1 18 VAL HB H -0.431 79.323 69.431 1.00 . J J . 18 VAL HB 1 1
8 44335 10 1 18 VAL HG11 H -1.609 79.053 67.208 1.00 . J J . 18 VAL HG11 1 1
8 44336 10 1 18 VAL HG12 H -0.140 78.265 66.660 1.00 . J J . 18 VAL HG12 1 1
8 44337 10 1 18 VAL HG13 H -0.082 79.938 67.179 1.00 . J J . 18 VAL HG13 1 1
8 44338 10 1 18 VAL HG21 H -2.113 77.688 69.459 1.00 . J J . 18 VAL HG21 1 1
8 44339 10 1 18 VAL HG22 H -0.704 76.723 69.886 1.00 . J J . 18 VAL HG22 1 1
8 44340 10 1 18 VAL HG23 H -1.311 76.700 68.237 1.00 . J J . 18 VAL HG23 1 1
8 44341 10 1 18 VAL N N 2.026 79.162 68.205 1.00 . J J . 18 VAL N 1 1
8 44342 10 1 18 VAL O O 1.481 76.541 67.041 1.00 . J J . 18 VAL O 1 1
8 44343 10 1 19 PHE C C 1.074 73.334 69.560 1.00 . J J . 19 PHE C 1 1
8 44344 10 1 19 PHE CA C 1.723 74.340 68.615 1.00 . J J . 19 PHE CA 1 1
8 44345 10 1 19 PHE CB C 3.186 73.949 68.265 1.00 . J J . 19 PHE CB 1 1
8 44346 10 1 19 PHE CD1 C 4.823 75.736 68.989 1.00 . J J . 19 PHE CD1 1 1
8 44347 10 1 19 PHE CD2 C 4.738 73.666 70.249 1.00 . J J . 19 PHE CD2 1 1
8 44348 10 1 19 PHE CE1 C 5.873 76.192 69.802 1.00 . J J . 19 PHE CE1 1 1
8 44349 10 1 19 PHE CE2 C 5.802 74.114 71.053 1.00 . J J . 19 PHE CE2 1 1
8 44350 10 1 19 PHE CG C 4.248 74.475 69.216 1.00 . J J . 19 PHE CG 1 1
8 44351 10 1 19 PHE CZ C 6.370 75.378 70.830 1.00 . J J . 19 PHE CZ 1 1
8 44352 10 1 19 PHE H H 1.510 75.889 70.094 1.00 . J J . 19 PHE H 1 1
8 44353 10 1 19 PHE HA H 1.151 74.280 67.693 1.00 . J J . 19 PHE HA 1 1
8 44354 10 1 19 PHE HB2 H 3.262 72.875 68.240 1.00 . J J . 19 PHE HB2 1 1
8 44355 10 1 19 PHE HB3 H 3.409 74.324 67.280 1.00 . J J . 19 PHE HB3 1 1
8 44356 10 1 19 PHE HD1 H 4.443 76.364 68.197 1.00 . J J . 19 PHE HD1 1 1
8 44357 10 1 19 PHE HD2 H 4.297 72.696 70.429 1.00 . J J . 19 PHE HD2 1 1
8 44358 10 1 19 PHE HE1 H 6.306 77.166 69.628 1.00 . J J . 19 PHE HE1 1 1
8 44359 10 1 19 PHE HE2 H 6.176 73.487 71.849 1.00 . J J . 19 PHE HE2 1 1
8 44360 10 1 19 PHE HZ H 7.188 75.724 71.444 1.00 . J J . 19 PHE HZ 1 1
8 44361 10 1 19 PHE N N 1.579 75.717 69.115 1.00 . J J . 19 PHE N 1 1
8 44362 10 1 19 PHE O O 1.319 73.326 70.764 1.00 . J J . 19 PHE O 1 1
8 44363 10 1 20 PHE C C -0.784 70.187 69.137 1.00 . J J . 20 PHE C 1 1
8 44364 10 1 20 PHE CA C -0.481 71.503 69.848 1.00 . J J . 20 PHE CA 1 1
8 44365 10 1 20 PHE CB C -1.778 72.110 70.391 1.00 . J J . 20 PHE CB 1 1
8 44366 10 1 20 PHE CD1 C -2.452 73.854 68.702 1.00 . J J . 20 PHE CD1 1 1
8 44367 10 1 20 PHE CD2 C -3.645 71.741 68.731 1.00 . J J . 20 PHE CD2 1 1
8 44368 10 1 20 PHE CE1 C -3.253 74.293 67.643 1.00 . J J . 20 PHE CE1 1 1
8 44369 10 1 20 PHE CE2 C -4.446 72.183 67.671 1.00 . J J . 20 PHE CE2 1 1
8 44370 10 1 20 PHE CG C -2.646 72.578 69.247 1.00 . J J . 20 PHE CG 1 1
8 44371 10 1 20 PHE CZ C -4.250 73.458 67.128 1.00 . J J . 20 PHE CZ 1 1
8 44372 10 1 20 PHE H H 0.024 72.524 68.044 1.00 . J J . 20 PHE H 1 1
8 44373 10 1 20 PHE HA H 0.156 71.277 70.686 1.00 . J J . 20 PHE HA 1 1
8 44374 10 1 20 PHE HB2 H -2.310 71.366 70.966 1.00 . J J . 20 PHE HB2 1 1
8 44375 10 1 20 PHE HB3 H -1.541 72.951 71.027 1.00 . J J . 20 PHE HB3 1 1
8 44376 10 1 20 PHE HD1 H -1.682 74.498 69.101 1.00 . J J . 20 PHE HD1 1 1
8 44377 10 1 20 PHE HD2 H -3.797 70.758 69.151 1.00 . J J . 20 PHE HD2 1 1
8 44378 10 1 20 PHE HE1 H -3.102 75.277 67.223 1.00 . J J . 20 PHE HE1 1 1
8 44379 10 1 20 PHE HE2 H -5.216 71.540 67.273 1.00 . J J . 20 PHE HE2 1 1
8 44380 10 1 20 PHE HZ H -4.867 73.797 66.310 1.00 . J J . 20 PHE HZ 1 1
8 44381 10 1 20 PHE N N 0.207 72.481 69.008 1.00 . J J . 20 PHE N 1 1
8 44382 10 1 20 PHE O O -0.805 70.088 67.900 1.00 . J J . 20 PHE O 1 1
8 44383 10 1 21 ALA C C -2.519 67.248 70.269 1.00 . J J . 21 ALA C 1 1
8 44384 10 1 21 ALA CA C -1.350 67.830 69.473 1.00 . J J . 21 ALA CA 1 1
8 44385 10 1 21 ALA CB C -0.127 66.923 69.610 1.00 . J J . 21 ALA CB 1 1
8 44386 10 1 21 ALA H H -1.001 69.324 70.939 1.00 . J J . 21 ALA H 1 1
8 44387 10 1 21 ALA HA H -1.630 67.887 68.433 1.00 . J J . 21 ALA HA 1 1
8 44388 10 1 21 ALA HB1 H 0.623 67.220 68.893 1.00 . J J . 21 ALA HB1 1 1
8 44389 10 1 21 ALA HB2 H -0.414 65.899 69.426 1.00 . J J . 21 ALA HB2 1 1
8 44390 10 1 21 ALA HB3 H 0.276 67.010 70.609 1.00 . J J . 21 ALA HB3 1 1
8 44391 10 1 21 ALA N N -1.030 69.169 69.964 1.00 . J J . 21 ALA N 1 1
8 44392 10 1 21 ALA O O -2.612 67.438 71.484 1.00 . J J . 21 ALA O 1 1
8 44393 10 1 22 GLU C C -4.969 64.610 69.704 1.00 . J J . 22 GLU C 1 1
8 44394 10 1 22 GLU CA C -4.598 65.980 70.263 1.00 . J J . 22 GLU CA 1 1
8 44395 10 1 22 GLU CB C -5.791 66.929 70.117 1.00 . J J . 22 GLU CB 1 1
8 44396 10 1 22 GLU CD C -8.146 67.377 70.825 1.00 . J J . 22 GLU CD 1 1
8 44397 10 1 22 GLU CG C -6.984 66.394 70.914 1.00 . J J . 22 GLU CG 1 1
8 44398 10 1 22 GLU H H -3.329 66.446 68.606 1.00 . J J . 22 GLU H 1 1
8 44399 10 1 22 GLU HA H -4.375 65.872 71.309 1.00 . J J . 22 GLU HA 1 1
8 44400 10 1 22 GLU HB2 H -5.521 67.906 70.490 1.00 . J J . 22 GLU HB2 1 1
8 44401 10 1 22 GLU HB3 H -6.064 67.007 69.075 1.00 . J J . 22 GLU HB3 1 1
8 44402 10 1 22 GLU HG2 H -7.290 65.441 70.508 1.00 . J J . 22 GLU HG2 1 1
8 44403 10 1 22 GLU HG3 H -6.697 66.269 71.947 1.00 . J J . 22 GLU HG3 1 1
8 44404 10 1 22 GLU N N -3.430 66.554 69.581 1.00 . J J . 22 GLU N 1 1
8 44405 10 1 22 GLU O O -4.765 64.339 68.523 1.00 . J J . 22 GLU O 1 1
8 44406 10 1 22 GLU OE1 O -8.077 68.271 69.999 1.00 . J J . 22 GLU OE1 1 1
8 44407 10 1 22 GLU OE2 O -9.087 67.222 71.587 1.00 . J J . 22 GLU OE2 1 1
8 44408 10 1 23 ASP C C -6.697 61.685 71.249 1.00 . J J . 23 ASP C 1 1
8 44409 10 1 23 ASP CA C -5.944 62.415 70.137 1.00 . J J . 23 ASP CA 1 1
8 44410 10 1 23 ASP CB C -4.728 61.591 69.725 1.00 . J J . 23 ASP CB 1 1
8 44411 10 1 23 ASP CG C -5.175 60.228 69.209 1.00 . J J . 23 ASP CG 1 1
8 44412 10 1 23 ASP H H -5.674 64.030 71.498 1.00 . J J . 23 ASP H 1 1
8 44413 10 1 23 ASP HA H -6.598 62.513 69.284 1.00 . J J . 23 ASP HA 1 1
8 44414 10 1 23 ASP HB2 H -4.195 62.110 68.944 1.00 . J J . 23 ASP HB2 1 1
8 44415 10 1 23 ASP HB3 H -4.080 61.456 70.577 1.00 . J J . 23 ASP HB3 1 1
8 44416 10 1 23 ASP N N -5.529 63.752 70.565 1.00 . J J . 23 ASP N 1 1
8 44417 10 1 23 ASP O O -6.208 61.558 72.368 1.00 . J J . 23 ASP O 1 1
8 44418 10 1 23 ASP OD1 O -5.705 60.178 68.112 1.00 . J J . 23 ASP OD1 1 1
8 44419 10 1 23 ASP OD2 O -4.985 59.256 69.920 1.00 . J J . 23 ASP OD2 1 1
8 44420 10 1 24 VAL C C -8.045 59.189 72.341 1.00 . J J . 24 VAL C 1 1
8 44421 10 1 24 VAL CA C -8.722 60.485 71.871 1.00 . J J . 24 VAL CA 1 1
8 44422 10 1 24 VAL CB C -10.086 60.179 71.231 1.00 . J J . 24 VAL CB 1 1
8 44423 10 1 24 VAL CG1 C -10.931 61.455 71.181 1.00 . J J . 24 VAL CG1 1 1
8 44424 10 1 24 VAL CG2 C -9.878 59.654 69.805 1.00 . J J . 24 VAL CG2 1 1
8 44425 10 1 24 VAL H H -8.217 61.344 70.004 1.00 . J J . 24 VAL H 1 1
8 44426 10 1 24 VAL HA H -8.881 61.116 72.732 1.00 . J J . 24 VAL HA 1 1
8 44427 10 1 24 VAL HB H -10.605 59.438 71.820 1.00 . J J . 24 VAL HB 1 1
8 44428 10 1 24 VAL HG11 H -11.844 61.262 70.637 1.00 . J J . 24 VAL HG11 1 1
8 44429 10 1 24 VAL HG12 H -10.375 62.238 70.688 1.00 . J J . 24 VAL HG12 1 1
8 44430 10 1 24 VAL HG13 H -11.172 61.764 72.187 1.00 . J J . 24 VAL HG13 1 1
8 44431 10 1 24 VAL HG21 H -10.788 59.188 69.457 1.00 . J J . 24 VAL HG21 1 1
8 44432 10 1 24 VAL HG22 H -9.078 58.927 69.801 1.00 . J J . 24 VAL HG22 1 1
8 44433 10 1 24 VAL HG23 H -9.621 60.474 69.151 1.00 . J J . 24 VAL HG23 1 1
8 44434 10 1 24 VAL N N -7.888 61.209 70.917 1.00 . J J . 24 VAL N 1 1
8 44435 10 1 24 VAL O O -7.003 59.213 72.997 1.00 . J J . 24 VAL O 1 1
8 44436 10 1 25 GLY C C -8.114 56.542 73.902 1.00 . J J . 25 GLY C 1 1
8 44437 10 1 25 GLY CA C -8.195 56.730 72.385 1.00 . J J . 25 GLY CA 1 1
8 44438 10 1 25 GLY H H -9.504 58.125 71.495 1.00 . J J . 25 GLY H 1 1
8 44439 10 1 25 GLY HA2 H -8.867 55.989 71.978 1.00 . J J . 25 GLY HA2 1 1
8 44440 10 1 25 GLY HA3 H -7.217 56.585 71.963 1.00 . J J . 25 GLY HA3 1 1
8 44441 10 1 25 GLY N N -8.674 58.060 72.008 1.00 . J J . 25 GLY N 1 1
8 44442 10 1 25 GLY O O -9.101 56.159 74.531 1.00 . J J . 25 GLY O 1 1
8 44443 10 1 26 SER C C -5.490 57.253 76.376 1.00 . J J . 26 SER C 1 1
8 44444 10 1 26 SER CA C -6.813 56.676 75.927 1.00 . J J . 26 SER CA 1 1
8 44445 10 1 26 SER CB C -6.883 55.196 76.315 1.00 . J J . 26 SER CB 1 1
8 44446 10 1 26 SER H H -6.195 57.133 73.961 1.00 . J J . 26 SER H 1 1
8 44447 10 1 26 SER HA H -7.616 57.204 76.418 1.00 . J J . 26 SER HA 1 1
8 44448 10 1 26 SER HB2 H -7.721 54.730 75.826 1.00 . J J . 26 SER HB2 1 1
8 44449 10 1 26 SER HB3 H -5.970 54.702 76.006 1.00 . J J . 26 SER HB3 1 1
8 44450 10 1 26 SER HG H -7.205 55.958 78.078 1.00 . J J . 26 SER HG 1 1
8 44451 10 1 26 SER N N -6.955 56.821 74.496 1.00 . J J . 26 SER N 1 1
8 44452 10 1 26 SER O O -4.650 57.568 75.551 1.00 . J J . 26 SER O 1 1
8 44453 10 1 26 SER OG O -7.043 55.081 77.724 1.00 . J J . 26 SER OG 1 1
8 44454 10 1 27 ASN C C -3.118 58.587 77.535 1.00 . J J . 27 ASN C 1 1
8 44455 10 1 27 ASN CA C -4.171 57.885 78.414 1.00 . J J . 27 ASN CA 1 1
8 44456 10 1 27 ASN CB C -3.505 56.728 79.144 1.00 . J J . 27 ASN CB 1 1
8 44457 10 1 27 ASN CG C -4.538 55.970 79.971 1.00 . J J . 27 ASN CG 1 1
8 44458 10 1 27 ASN H H -6.115 57.053 78.239 1.00 . J J . 27 ASN H 1 1
8 44459 10 1 27 ASN HA H -4.511 58.583 79.155 1.00 . J J . 27 ASN HA 1 1
8 44460 10 1 27 ASN HB2 H -3.052 56.059 78.426 1.00 . J J . 27 ASN HB2 1 1
8 44461 10 1 27 ASN HB3 H -2.750 57.118 79.796 1.00 . J J . 27 ASN HB3 1 1
8 44462 10 1 27 ASN HD21 H -5.535 57.606 80.496 1.00 . J J . 27 ASN HD21 1 1
8 44463 10 1 27 ASN HD22 H -6.154 56.149 81.110 1.00 . J J . 27 ASN HD22 1 1
8 44464 10 1 27 ASN N N -5.360 57.354 77.692 1.00 . J J . 27 ASN N 1 1
8 44465 10 1 27 ASN ND2 N -5.488 56.630 80.576 1.00 . J J . 27 ASN ND2 1 1
8 44466 10 1 27 ASN O O -3.257 58.694 76.328 1.00 . J J . 27 ASN O 1 1
8 44467 10 1 27 ASN OD1 O -4.481 54.744 80.065 1.00 . J J . 27 ASN OD1 1 1
8 44468 10 1 28 LYS C C 0.467 59.552 77.895 1.00 . J J . 28 LYS C 1 1
8 44469 10 1 28 LYS CA C -0.976 59.708 77.330 1.00 . J J . 28 LYS CA 1 1
8 44470 10 1 28 LYS CB C -1.393 61.201 77.144 1.00 . J J . 28 LYS CB 1 1
8 44471 10 1 28 LYS CD C -1.323 63.525 78.099 1.00 . J J . 28 LYS CD 1 1
8 44472 10 1 28 LYS CE C -0.594 64.453 79.082 1.00 . J J . 28 LYS CE 1 1
8 44473 10 1 28 LYS CG C -0.688 62.129 78.137 1.00 . J J . 28 LYS CG 1 1
8 44474 10 1 28 LYS H H -1.900 58.969 79.112 1.00 . J J . 28 LYS H 1 1
8 44475 10 1 28 LYS HA H -0.980 59.243 76.356 1.00 . J J . 28 LYS HA 1 1
8 44476 10 1 28 LYS HB2 H -1.153 61.523 76.144 1.00 . J J . 28 LYS HB2 1 1
8 44477 10 1 28 LYS HB3 H -2.460 61.282 77.289 1.00 . J J . 28 LYS HB3 1 1
8 44478 10 1 28 LYS HD2 H -1.246 63.928 77.099 1.00 . J J . 28 LYS HD2 1 1
8 44479 10 1 28 LYS HD3 H -2.363 63.455 78.379 1.00 . J J . 28 LYS HD3 1 1
8 44480 10 1 28 LYS HE2 H -0.325 63.908 79.974 1.00 . J J . 28 LYS HE2 1 1
8 44481 10 1 28 LYS HE3 H 0.302 64.834 78.615 1.00 . J J . 28 LYS HE3 1 1
8 44482 10 1 28 LYS HG2 H -0.771 61.728 79.129 1.00 . J J . 28 LYS HG2 1 1
8 44483 10 1 28 LYS HG3 H 0.347 62.209 77.867 1.00 . J J . 28 LYS HG3 1 1
8 44484 10 1 28 LYS HZ1 H -2.236 65.264 80.078 1.00 . J J . 28 LYS HZ1 1 1
8 44485 10 1 28 LYS HZ2 H -1.896 66.001 78.585 1.00 . J J . 28 LYS HZ2 1 1
8 44486 10 1 28 LYS HZ3 H -0.920 66.325 79.936 1.00 . J J . 28 LYS HZ3 1 1
8 44487 10 1 28 LYS N N -2.016 59.068 78.145 1.00 . J J . 28 LYS N 1 1
8 44488 10 1 28 LYS NZ N -1.479 65.597 79.448 1.00 . J J . 28 LYS NZ 1 1
8 44489 10 1 28 LYS O O 0.855 60.212 78.854 1.00 . J J . 28 LYS O 1 1
8 44490 10 1 29 GLY C C 3.298 60.062 77.385 1.00 . J J . 29 GLY C 1 1
8 44491 10 1 29 GLY CA C 2.734 58.694 77.559 1.00 . J J . 29 GLY CA 1 1
8 44492 10 1 29 GLY H H 0.981 58.334 76.394 1.00 . J J . 29 GLY H 1 1
8 44493 10 1 29 GLY HA2 H 2.855 58.374 78.582 1.00 . J J . 29 GLY HA2 1 1
8 44494 10 1 29 GLY HA3 H 3.237 58.010 76.895 1.00 . J J . 29 GLY HA3 1 1
8 44495 10 1 29 GLY N N 1.299 58.774 77.211 1.00 . J J . 29 GLY N 1 1
8 44496 10 1 29 GLY O O 3.674 60.369 76.255 1.00 . J J . 29 GLY O 1 1
8 44497 10 1 30 ALA C C 5.045 62.572 78.982 1.00 . J J . 30 ALA C 1 1
8 44498 10 1 30 ALA CA C 3.916 62.227 78.079 1.00 . J J . 30 ALA CA 1 1
8 44499 10 1 30 ALA CB C 2.811 63.283 78.250 1.00 . J J . 30 ALA CB 1 1
8 44500 10 1 30 ALA H H 3.060 60.697 79.300 1.00 . J J . 30 ALA H 1 1
8 44501 10 1 30 ALA HA H 4.266 62.273 77.059 1.00 . J J . 30 ALA HA 1 1
8 44502 10 1 30 ALA HB1 H 3.248 64.252 78.460 1.00 . J J . 30 ALA HB1 1 1
8 44503 10 1 30 ALA HB2 H 2.168 62.997 79.068 1.00 . J J . 30 ALA HB2 1 1
8 44504 10 1 30 ALA HB3 H 2.234 63.347 77.340 1.00 . J J . 30 ALA HB3 1 1
8 44505 10 1 30 ALA N N 3.372 60.923 78.400 1.00 . J J . 30 ALA N 1 1
8 44506 10 1 30 ALA O O 5.182 62.133 80.139 1.00 . J J . 30 ALA O 1 1
8 44507 10 1 31 ILE C C 7.461 65.141 78.327 1.00 . J J . 31 ILE C 1 1
8 44508 10 1 31 ILE CA C 7.133 63.750 78.895 1.00 . J J . 31 ILE CA 1 1
8 44509 10 1 31 ILE CB C 8.205 62.644 78.516 1.00 . J J . 31 ILE CB 1 1
8 44510 10 1 31 ILE CD1 C 8.586 60.425 77.301 1.00 . J J . 31 ILE CD1 1 1
8 44511 10 1 31 ILE CG1 C 7.638 61.621 77.481 1.00 . J J . 31 ILE CG1 1 1
8 44512 10 1 31 ILE CG2 C 8.609 61.832 79.747 1.00 . J J . 31 ILE CG2 1 1
8 44513 10 1 31 ILE H H 5.711 63.540 77.370 1.00 . J J . 31 ILE H 1 1
8 44514 10 1 31 ILE HA H 7.043 63.820 79.965 1.00 . J J . 31 ILE HA 1 1
8 44515 10 1 31 ILE HB H 9.083 63.120 78.105 1.00 . J J . 31 ILE HB 1 1
8 44516 10 1 31 ILE HD11 H 9.609 60.771 77.284 1.00 . J J . 31 ILE HD11 1 1
8 44517 10 1 31 ILE HD12 H 8.358 59.916 76.376 1.00 . J J . 31 ILE HD12 1 1
8 44518 10 1 31 ILE HD13 H 8.456 59.739 78.124 1.00 . J J . 31 ILE HD13 1 1
8 44519 10 1 31 ILE HG12 H 6.703 61.230 77.824 1.00 . J J . 31 ILE HG12 1 1
8 44520 10 1 31 ILE HG13 H 7.494 62.106 76.545 1.00 . J J . 31 ILE HG13 1 1
8 44521 10 1 31 ILE HG21 H 7.796 61.188 80.044 1.00 . J J . 31 ILE HG21 1 1
8 44522 10 1 31 ILE HG22 H 8.857 62.511 80.542 1.00 . J J . 31 ILE HG22 1 1
8 44523 10 1 31 ILE HG23 H 9.470 61.241 79.515 1.00 . J J . 31 ILE HG23 1 1
8 44524 10 1 31 ILE N N 5.893 63.337 78.333 1.00 . J J . 31 ILE N 1 1
8 44525 10 1 31 ILE O O 7.678 65.288 77.124 1.00 . J J . 31 ILE O 1 1
8 44526 10 1 32 ILE C C 9.178 67.958 79.191 1.00 . J J . 32 ILE C 1 1
8 44527 10 1 32 ILE CA C 7.774 67.553 78.763 1.00 . J J . 32 ILE CA 1 1
8 44528 10 1 32 ILE CB C 6.737 68.579 79.351 1.00 . J J . 32 ILE CB 1 1
8 44529 10 1 32 ILE CD1 C 4.381 69.425 79.149 1.00 . J J . 32 ILE CD1 1 1
8 44530 10 1 32 ILE CG1 C 5.548 68.770 78.401 1.00 . J J . 32 ILE CG1 1 1
8 44531 10 1 32 ILE CG2 C 7.370 69.966 79.593 1.00 . J J . 32 ILE CG2 1 1
8 44532 10 1 32 ILE H H 7.292 65.996 80.158 1.00 . J J . 32 ILE H 1 1
8 44533 10 1 32 ILE HA H 7.726 67.596 77.682 1.00 . J J . 32 ILE HA 1 1
8 44534 10 1 32 ILE HB H 6.371 68.200 80.288 1.00 . J J . 32 ILE HB 1 1
8 44535 10 1 32 ILE HD11 H 3.701 69.867 78.438 1.00 . J J . 32 ILE HD11 1 1
8 44536 10 1 32 ILE HD12 H 4.758 70.191 79.809 1.00 . J J . 32 ILE HD12 1 1
8 44537 10 1 32 ILE HD13 H 3.861 68.675 79.726 1.00 . J J . 32 ILE HD13 1 1
8 44538 10 1 32 ILE HG12 H 5.842 69.401 77.575 1.00 . J J . 32 ILE HG12 1 1
8 44539 10 1 32 ILE HG13 H 5.234 67.808 78.022 1.00 . J J . 32 ILE HG13 1 1
8 44540 10 1 32 ILE HG21 H 8.053 69.917 80.427 1.00 . J J . 32 ILE HG21 1 1
8 44541 10 1 32 ILE HG22 H 6.592 70.685 79.812 1.00 . J J . 32 ILE HG22 1 1
8 44542 10 1 32 ILE HG23 H 7.905 70.277 78.707 1.00 . J J . 32 ILE HG23 1 1
8 44543 10 1 32 ILE N N 7.478 66.168 79.203 1.00 . J J . 32 ILE N 1 1
8 44544 10 1 32 ILE O O 9.470 68.051 80.382 1.00 . J J . 32 ILE O 1 1
8 44545 10 1 33 GLY C C 11.472 70.133 77.929 1.00 . J J . 33 GLY C 1 1
8 44546 10 1 33 GLY CA C 11.378 68.734 78.484 1.00 . J J . 33 GLY CA 1 1
8 44547 10 1 33 GLY H H 9.741 68.218 77.278 1.00 . J J . 33 GLY H 1 1
8 44548 10 1 33 GLY HA2 H 11.565 68.758 79.549 1.00 . J J . 33 GLY HA2 1 1
8 44549 10 1 33 GLY HA3 H 12.100 68.107 77.990 1.00 . J J . 33 GLY HA3 1 1
8 44550 10 1 33 GLY N N 10.026 68.261 78.214 1.00 . J J . 33 GLY N 1 1
8 44551 10 1 33 GLY O O 11.591 70.331 76.712 1.00 . J J . 33 GLY O 1 1
8 44552 10 1 34 LEU C C 12.363 73.329 79.190 1.00 . J J . 34 LEU C 1 1
8 44553 10 1 34 LEU CA C 11.380 72.503 78.402 1.00 . J J . 34 LEU CA 1 1
8 44554 10 1 34 LEU CB C 9.985 73.097 78.582 1.00 . J J . 34 LEU CB 1 1
8 44555 10 1 34 LEU CD1 C 10.426 74.888 76.856 1.00 . J J . 34 LEU CD1 1 1
8 44556 10 1 34 LEU CD2 C 8.593 75.185 78.549 1.00 . J J . 34 LEU CD2 1 1
8 44557 10 1 34 LEU CG C 9.992 74.619 78.301 1.00 . J J . 34 LEU CG 1 1
8 44558 10 1 34 LEU H H 11.235 70.900 79.778 1.00 . J J . 34 LEU H 1 1
8 44559 10 1 34 LEU HA H 11.642 72.567 77.357 1.00 . J J . 34 LEU HA 1 1
8 44560 10 1 34 LEU HB2 H 9.302 72.611 77.900 1.00 . J J . 34 LEU HB2 1 1
8 44561 10 1 34 LEU HB3 H 9.661 72.922 79.587 1.00 . J J . 34 LEU HB3 1 1
8 44562 10 1 34 LEU HD11 H 9.886 75.736 76.460 1.00 . J J . 34 LEU HD11 1 1
8 44563 10 1 34 LEU HD12 H 10.220 74.025 76.254 1.00 . J J . 34 LEU HD12 1 1
8 44564 10 1 34 LEU HD13 H 11.484 75.097 76.834 1.00 . J J . 34 LEU HD13 1 1
8 44565 10 1 34 LEU HD21 H 8.454 76.091 77.974 1.00 . J J . 34 LEU HD21 1 1
8 44566 10 1 34 LEU HD22 H 8.498 75.414 79.596 1.00 . J J . 34 LEU HD22 1 1
8 44567 10 1 34 LEU HD23 H 7.843 74.458 78.266 1.00 . J J . 34 LEU HD23 1 1
8 44568 10 1 34 LEU HG H 10.681 75.112 78.968 1.00 . J J . 34 LEU HG 1 1
8 44569 10 1 34 LEU N N 11.362 71.112 78.823 1.00 . J J . 34 LEU N 1 1
8 44570 10 1 34 LEU O O 12.403 73.298 80.431 1.00 . J J . 34 LEU O 1 1
8 44571 10 1 35 MET C C 13.609 76.465 78.717 1.00 . J J . 35 MET C 1 1
8 44572 10 1 35 MET CA C 14.030 75.064 79.058 1.00 . J J . 35 MET CA 1 1
8 44573 10 1 35 MET CB C 15.447 74.852 78.564 1.00 . J J . 35 MET CB 1 1
8 44574 10 1 35 MET CE C 18.140 75.659 77.341 1.00 . J J . 35 MET CE 1 1
8 44575 10 1 35 MET CG C 16.381 75.764 79.364 1.00 . J J . 35 MET CG 1 1
8 44576 10 1 35 MET H H 12.971 74.155 77.461 1.00 . J J . 35 MET H 1 1
8 44577 10 1 35 MET HA H 14.010 74.950 80.132 1.00 . J J . 35 MET HA 1 1
8 44578 10 1 35 MET HB2 H 15.726 73.829 78.692 1.00 . J J . 35 MET HB2 1 1
8 44579 10 1 35 MET HB3 H 15.505 75.110 77.523 1.00 . J J . 35 MET HB3 1 1
8 44580 10 1 35 MET HE1 H 17.728 74.835 76.784 1.00 . J J . 35 MET HE1 1 1
8 44581 10 1 35 MET HE2 H 19.153 75.830 77.030 1.00 . J J . 35 MET HE2 1 1
8 44582 10 1 35 MET HE3 H 17.561 76.553 77.158 1.00 . J J . 35 MET HE3 1 1
8 44583 10 1 35 MET HG2 H 16.248 76.786 79.039 1.00 . J J . 35 MET HG2 1 1
8 44584 10 1 35 MET HG3 H 16.145 75.700 80.411 1.00 . J J . 35 MET HG3 1 1
8 44585 10 1 35 MET N N 13.099 74.141 78.444 1.00 . J J . 35 MET N 1 1
8 44586 10 1 35 MET O O 13.619 76.862 77.548 1.00 . J J . 35 MET O 1 1
8 44587 10 1 35 MET SD S 18.094 75.262 79.093 1.00 . J J . 35 MET SD 1 1
8 44588 10 1 36 VAL C C 13.833 79.515 80.351 1.00 . J J . 36 VAL C 1 1
8 44589 10 1 36 VAL CA C 12.864 78.610 79.549 1.00 . J J . 36 VAL CA 1 1
8 44590 10 1 36 VAL CB C 11.381 78.780 80.037 1.00 . J J . 36 VAL CB 1 1
8 44591 10 1 36 VAL CG1 C 10.403 78.632 78.868 1.00 . J J . 36 VAL CG1 1 1
8 44592 10 1 36 VAL CG2 C 11.049 77.721 81.092 1.00 . J J . 36 VAL CG2 1 1
8 44593 10 1 36 VAL H H 13.293 76.882 80.657 1.00 . J J . 36 VAL H 1 1
8 44594 10 1 36 VAL HA H 12.931 78.878 78.501 1.00 . J J . 36 VAL HA 1 1
8 44595 10 1 36 VAL HB H 11.260 79.763 80.470 1.00 . J J . 36 VAL HB 1 1
8 44596 10 1 36 VAL HG11 H 9.407 78.882 79.201 1.00 . J J . 36 VAL HG11 1 1
8 44597 10 1 36 VAL HG12 H 10.416 77.612 78.512 1.00 . J J . 36 VAL HG12 1 1
8 44598 10 1 36 VAL HG13 H 10.690 79.300 78.070 1.00 . J J . 36 VAL HG13 1 1
8 44599 10 1 36 VAL HG21 H 11.837 77.684 81.825 1.00 . J J . 36 VAL HG21 1 1
8 44600 10 1 36 VAL HG22 H 10.957 76.756 80.617 1.00 . J J . 36 VAL HG22 1 1
8 44601 10 1 36 VAL HG23 H 10.118 77.975 81.575 1.00 . J J . 36 VAL HG23 1 1
8 44602 10 1 36 VAL N N 13.262 77.227 79.740 1.00 . J J . 36 VAL N 1 1
8 44603 10 1 36 VAL O O 13.442 80.107 81.354 1.00 . J J . 36 VAL O 1 1
8 44604 10 1 37 GLY C C 15.597 81.951 80.490 1.00 . J J . 37 GLY C 1 1
8 44605 10 1 37 GLY CA C 16.068 80.501 80.531 1.00 . J J . 37 GLY CA 1 1
8 44606 10 1 37 GLY H H 15.351 79.181 79.047 1.00 . J J . 37 GLY H 1 1
8 44607 10 1 37 GLY HA2 H 16.183 80.187 81.560 1.00 . J J . 37 GLY HA2 1 1
8 44608 10 1 37 GLY HA3 H 17.016 80.426 80.023 1.00 . J J . 37 GLY HA3 1 1
8 44609 10 1 37 GLY N N 15.097 79.650 79.869 1.00 . J J . 37 GLY N 1 1
8 44610 10 1 37 GLY O O 15.533 82.560 79.422 1.00 . J J . 37 GLY O 1 1
8 44611 10 1 38 GLY C C 15.915 84.861 81.581 1.00 . J J . 38 GLY C 1 1
8 44612 10 1 38 GLY CA C 14.770 83.867 81.730 1.00 . J J . 38 GLY CA 1 1
8 44613 10 1 38 GLY H H 15.312 81.955 82.470 1.00 . J J . 38 GLY H 1 1
8 44614 10 1 38 GLY HA2 H 14.048 84.034 80.942 1.00 . J J . 38 GLY HA2 1 1
8 44615 10 1 38 GLY HA3 H 14.292 84.020 82.686 1.00 . J J . 38 GLY HA3 1 1
8 44616 10 1 38 GLY N N 15.252 82.492 81.652 1.00 . J J . 38 GLY N 1 1
8 44617 10 1 38 GLY O O 16.919 84.572 80.931 1.00 . J J . 38 GLY O 1 1
8 44618 10 1 39 VAL C C 17.054 87.668 83.497 1.00 . J J . 39 VAL C 1 1
8 44619 10 1 39 VAL CA C 16.789 87.082 82.119 1.00 . J J . 39 VAL CA 1 1
8 44620 10 1 39 VAL CB C 16.349 88.197 81.169 1.00 . J J . 39 VAL CB 1 1
8 44621 10 1 39 VAL CG1 C 16.250 87.647 79.747 1.00 . J J . 39 VAL CG1 1 1
8 44622 10 1 39 VAL CG2 C 14.982 88.736 81.605 1.00 . J J . 39 VAL CG2 1 1
8 44623 10 1 39 VAL H H 14.937 86.214 82.691 1.00 . J J . 39 VAL H 1 1
8 44624 10 1 39 VAL HA H 17.710 86.654 81.745 1.00 . J J . 39 VAL HA 1 1
8 44625 10 1 39 VAL HB H 17.076 88.996 81.194 1.00 . J J . 39 VAL HB 1 1
8 44626 10 1 39 VAL HG11 H 15.994 88.449 79.069 1.00 . J J . 39 VAL HG11 1 1
8 44627 10 1 39 VAL HG12 H 15.486 86.884 79.708 1.00 . J J . 39 VAL HG12 1 1
8 44628 10 1 39 VAL HG13 H 17.200 87.223 79.461 1.00 . J J . 39 VAL HG13 1 1
8 44629 10 1 39 VAL HG21 H 15.036 89.074 82.628 1.00 . J J . 39 VAL HG21 1 1
8 44630 10 1 39 VAL HG22 H 14.244 87.953 81.523 1.00 . J J . 39 VAL HG22 1 1
8 44631 10 1 39 VAL HG23 H 14.702 89.563 80.967 1.00 . J J . 39 VAL HG23 1 1
8 44632 10 1 39 VAL N N 15.759 86.040 82.187 1.00 . J J . 39 VAL N 1 1
8 44633 10 1 39 VAL O O 16.216 87.584 84.396 1.00 . J J . 39 VAL O 1 1
8 44634 10 1 40 VAL C C 18.120 90.307 85.012 1.00 . J J . 40 VAL C 1 1
8 44635 10 1 40 VAL CA C 18.620 88.867 84.925 1.00 . J J . 40 VAL CA 1 1
8 44636 10 1 40 VAL CB C 20.146 88.834 85.063 1.00 . J J . 40 VAL CB 1 1
8 44637 10 1 40 VAL CG1 C 20.785 89.475 83.829 1.00 . J J . 40 VAL CG1 1 1
8 44638 10 1 40 VAL CG2 C 20.567 89.608 86.317 1.00 . J J . 40 VAL CG2 1 1
8 44639 10 1 40 VAL H H 18.855 88.296 82.897 1.00 . J J . 40 VAL H 1 1
8 44640 10 1 40 VAL HA H 18.188 88.298 85.734 1.00 . J J . 40 VAL HA 1 1
8 44641 10 1 40 VAL HB H 20.474 87.808 85.144 1.00 . J J . 40 VAL HB 1 1
8 44642 10 1 40 VAL HG11 H 20.322 90.431 83.636 1.00 . J J . 40 VAL HG11 1 1
8 44643 10 1 40 VAL HG12 H 20.644 88.829 82.974 1.00 . J J . 40 VAL HG12 1 1
8 44644 10 1 40 VAL HG13 H 21.843 89.615 84.003 1.00 . J J . 40 VAL HG13 1 1
8 44645 10 1 40 VAL HG21 H 21.589 89.362 86.566 1.00 . J J . 40 VAL HG21 1 1
8 44646 10 1 40 VAL HG22 H 19.922 89.337 87.140 1.00 . J J . 40 VAL HG22 1 1
8 44647 10 1 40 VAL HG23 H 20.487 90.667 86.130 1.00 . J J . 40 VAL HG23 1 1
8 44648 10 1 40 VAL N N 18.232 88.264 83.654 1.00 . J J . 40 VAL N 1 1
8 44649 10 1 40 VAL O O 17.952 90.787 86.122 1.00 . J J . 40 VAL O 1 1
8 44650 10 1 40 VAL OXT O 17.915 90.908 83.972 1.00 . J J . 40 VAL OXT 1 1
8 44651 11 1 9 GLY C C 11.144 104.868 68.983 1.00 . K K . 9 GLY C 1 1
8 44652 11 1 9 GLY CA C 11.454 106.178 68.267 1.00 . K K . 9 GLY CA 1 1
8 44653 11 1 9 GLY H H 9.869 106.411 66.935 1.00 . K K . 9 GLY H 1 1
8 44654 11 1 9 GLY HA2 H 12.524 106.308 68.199 1.00 . K K . 9 GLY HA2 1 1
8 44655 11 1 9 GLY HA3 H 11.025 106.999 68.821 1.00 . K K . 9 GLY HA3 1 1
8 44656 11 1 9 GLY N N 10.872 106.145 66.894 1.00 . K K . 9 GLY N 1 1
8 44657 11 1 9 GLY O O 11.885 103.892 68.854 1.00 . K K . 9 GLY O 1 1
8 44658 11 1 10 TYR C C 8.584 102.883 69.672 1.00 . K K . 10 TYR C 1 1
8 44659 11 1 10 TYR CA C 9.637 103.649 70.465 1.00 . K K . 10 TYR CA 1 1
8 44660 11 1 10 TYR CB C 9.058 104.038 71.826 1.00 . K K . 10 TYR CB 1 1
8 44661 11 1 10 TYR CD1 C 10.389 106.038 72.587 1.00 . K K . 10 TYR CD1 1 1
8 44662 11 1 10 TYR CD2 C 10.878 103.872 73.561 1.00 . K K . 10 TYR CD2 1 1
8 44663 11 1 10 TYR CE1 C 11.386 106.618 73.379 1.00 . K K . 10 TYR CE1 1 1
8 44664 11 1 10 TYR CE2 C 11.875 104.452 74.351 1.00 . K K . 10 TYR CE2 1 1
8 44665 11 1 10 TYR CG C 10.136 104.664 72.678 1.00 . K K . 10 TYR CG 1 1
8 44666 11 1 10 TYR CZ C 12.129 105.824 74.262 1.00 . K K . 10 TYR CZ 1 1
8 44667 11 1 10 TYR H H 9.491 105.657 69.795 1.00 . K K . 10 TYR H 1 1
8 44668 11 1 10 TYR HA H 10.496 103.010 70.621 1.00 . K K . 10 TYR HA 1 1
8 44669 11 1 10 TYR HB2 H 8.255 104.744 71.685 1.00 . K K . 10 TYR HB2 1 1
8 44670 11 1 10 TYR HB3 H 8.679 103.155 72.321 1.00 . K K . 10 TYR HB3 1 1
8 44671 11 1 10 TYR HD1 H 9.816 106.648 71.906 1.00 . K K . 10 TYR HD1 1 1
8 44672 11 1 10 TYR HD2 H 10.682 102.813 73.631 1.00 . K K . 10 TYR HD2 1 1
8 44673 11 1 10 TYR HE1 H 11.581 107.678 73.311 1.00 . K K . 10 TYR HE1 1 1
8 44674 11 1 10 TYR HE2 H 12.447 103.841 75.032 1.00 . K K . 10 TYR HE2 1 1
8 44675 11 1 10 TYR HH H 13.956 106.251 74.608 1.00 . K K . 10 TYR HH 1 1
8 44676 11 1 10 TYR N N 10.044 104.849 69.734 1.00 . K K . 10 TYR N 1 1
8 44677 11 1 10 TYR O O 7.609 103.463 69.195 1.00 . K K . 10 TYR O 1 1
8 44678 11 1 10 TYR OH O 13.112 106.395 75.043 1.00 . K K . 10 TYR OH 1 1
8 44679 11 1 11 GLU C C 6.892 100.023 69.735 1.00 . K K . 11 GLU C 1 1
8 44680 11 1 11 GLU CA C 7.860 100.724 68.785 1.00 . K K . 11 GLU CA 1 1
8 44681 11 1 11 GLU CB C 8.643 99.670 67.994 1.00 . K K . 11 GLU CB 1 1
8 44682 11 1 11 GLU CD C 8.670 101.062 65.909 1.00 . K K . 11 GLU CD 1 1
8 44683 11 1 11 GLU CG C 9.529 100.353 66.951 1.00 . K K . 11 GLU CG 1 1
8 44684 11 1 11 GLU H H 9.591 101.174 69.932 1.00 . K K . 11 GLU H 1 1
8 44685 11 1 11 GLU HA H 7.293 101.331 68.094 1.00 . K K . 11 GLU HA 1 1
8 44686 11 1 11 GLU HB2 H 9.261 99.098 68.671 1.00 . K K . 11 GLU HB2 1 1
8 44687 11 1 11 GLU HB3 H 7.950 99.009 67.496 1.00 . K K . 11 GLU HB3 1 1
8 44688 11 1 11 GLU HG2 H 10.167 101.075 67.441 1.00 . K K . 11 GLU HG2 1 1
8 44689 11 1 11 GLU HG3 H 10.141 99.609 66.461 1.00 . K K . 11 GLU HG3 1 1
8 44690 11 1 11 GLU N N 8.792 101.575 69.530 1.00 . K K . 11 GLU N 1 1
8 44691 11 1 11 GLU O O 7.248 99.699 70.868 1.00 . K K . 11 GLU O 1 1
8 44692 11 1 11 GLU OE1 O 7.502 100.727 65.806 1.00 . K K . 11 GLU OE1 1 1
8 44693 11 1 11 GLU OE2 O 9.194 101.931 65.233 1.00 . K K . 11 GLU OE2 1 1
8 44694 11 1 12 VAL C C 4.218 97.801 69.396 1.00 . K K . 12 VAL C 1 1
8 44695 11 1 12 VAL CA C 4.645 99.104 70.072 1.00 . K K . 12 VAL CA 1 1
8 44696 11 1 12 VAL CB C 3.425 100.019 70.249 1.00 . K K . 12 VAL CB 1 1
8 44697 11 1 12 VAL CG1 C 3.807 101.220 71.116 1.00 . K K . 12 VAL CG1 1 1
8 44698 11 1 12 VAL CG2 C 2.941 100.517 68.882 1.00 . K K . 12 VAL CG2 1 1
8 44699 11 1 12 VAL H H 5.442 100.059 68.348 1.00 . K K . 12 VAL H 1 1
8 44700 11 1 12 VAL HA H 5.049 98.873 71.048 1.00 . K K . 12 VAL HA 1 1
8 44701 11 1 12 VAL HB H 2.633 99.468 70.732 1.00 . K K . 12 VAL HB 1 1
8 44702 11 1 12 VAL HG11 H 3.970 100.893 72.132 1.00 . K K . 12 VAL HG11 1 1
8 44703 11 1 12 VAL HG12 H 3.008 101.947 71.096 1.00 . K K . 12 VAL HG12 1 1
8 44704 11 1 12 VAL HG13 H 4.712 101.669 70.732 1.00 . K K . 12 VAL HG13 1 1
8 44705 11 1 12 VAL HG21 H 2.491 99.701 68.339 1.00 . K K . 12 VAL HG21 1 1
8 44706 11 1 12 VAL HG22 H 3.778 100.906 68.321 1.00 . K K . 12 VAL HG22 1 1
8 44707 11 1 12 VAL HG23 H 2.210 101.300 69.025 1.00 . K K . 12 VAL HG23 1 1
8 44708 11 1 12 VAL N N 5.665 99.782 69.262 1.00 . K K . 12 VAL N 1 1
8 44709 11 1 12 VAL O O 3.853 97.792 68.222 1.00 . K K . 12 VAL O 1 1
8 44710 11 1 13 HIS C C 3.639 94.389 70.692 1.00 . K K . 13 HIS C 1 1
8 44711 11 1 13 HIS CA C 3.917 95.404 69.590 1.00 . K K . 13 HIS CA 1 1
8 44712 11 1 13 HIS CB C 5.020 94.890 68.652 1.00 . K K . 13 HIS CB 1 1
8 44713 11 1 13 HIS CD2 C 7.034 96.073 69.879 1.00 . K K . 13 HIS CD2 1 1
8 44714 11 1 13 HIS CE1 C 8.370 94.371 69.991 1.00 . K K . 13 HIS CE1 1 1
8 44715 11 1 13 HIS CG C 6.374 95.012 69.304 1.00 . K K . 13 HIS CG 1 1
8 44716 11 1 13 HIS H H 4.598 96.762 71.068 1.00 . K K . 13 HIS H 1 1
8 44717 11 1 13 HIS HA H 3.013 95.534 69.020 1.00 . K K . 13 HIS HA 1 1
8 44718 11 1 13 HIS HB2 H 4.838 93.851 68.421 1.00 . K K . 13 HIS HB2 1 1
8 44719 11 1 13 HIS HB3 H 5.009 95.468 67.739 1.00 . K K . 13 HIS HB3 1 1
8 44720 11 1 13 HIS HD2 H 6.643 97.073 69.973 1.00 . K K . 13 HIS HD2 1 1
8 44721 11 1 13 HIS HE1 H 9.230 93.749 70.190 1.00 . K K . 13 HIS HE1 1 1
8 44722 11 1 13 HIS HE2 H 8.976 96.211 70.752 1.00 . K K . 13 HIS HE2 1 1
8 44723 11 1 13 HIS N N 4.286 96.700 70.140 1.00 . K K . 13 HIS N 1 1
8 44724 11 1 13 HIS ND1 N 7.247 93.938 69.389 1.00 . K K . 13 HIS ND1 1 1
8 44725 11 1 13 HIS NE2 N 8.292 95.665 70.310 1.00 . K K . 13 HIS NE2 1 1
8 44726 11 1 13 HIS O O 3.913 94.643 71.865 1.00 . K K . 13 HIS O 1 1
8 44727 11 1 14 HIS C C 3.085 90.819 70.739 1.00 . K K . 14 HIS C 1 1
8 44728 11 1 14 HIS CA C 2.741 92.201 71.280 1.00 . K K . 14 HIS CA 1 1
8 44729 11 1 14 HIS CB C 1.245 92.278 71.596 1.00 . K K . 14 HIS CB 1 1
8 44730 11 1 14 HIS CD2 C 1.208 91.397 74.073 1.00 . K K . 14 HIS CD2 1 1
8 44731 11 1 14 HIS CE1 C 0.012 89.620 73.749 1.00 . K K . 14 HIS CE1 1 1
8 44732 11 1 14 HIS CG C 0.908 91.356 72.733 1.00 . K K . 14 HIS CG 1 1
8 44733 11 1 14 HIS H H 2.860 93.095 69.359 1.00 . K K . 14 HIS H 1 1
8 44734 11 1 14 HIS HA H 3.297 92.366 72.193 1.00 . K K . 14 HIS HA 1 1
8 44735 11 1 14 HIS HB2 H 0.988 93.290 71.867 1.00 . K K . 14 HIS HB2 1 1
8 44736 11 1 14 HIS HB3 H 0.681 91.988 70.721 1.00 . K K . 14 HIS HB3 1 1
8 44737 11 1 14 HIS HD2 H 1.795 92.164 74.558 1.00 . K K . 14 HIS HD2 1 1
8 44738 11 1 14 HIS HE1 H -0.539 88.707 73.912 1.00 . K K . 14 HIS HE1 1 1
8 44739 11 1 14 HIS HE2 H 0.694 90.070 75.663 1.00 . K K . 14 HIS HE2 1 1
8 44740 11 1 14 HIS N N 3.070 93.235 70.310 1.00 . K K . 14 HIS N 1 1
8 44741 11 1 14 HIS ND1 N 0.146 90.214 72.551 1.00 . K K . 14 HIS ND1 1 1
8 44742 11 1 14 HIS NE2 N 0.640 90.299 74.712 1.00 . K K . 14 HIS NE2 1 1
8 44743 11 1 14 HIS O O 3.318 90.634 69.541 1.00 . K K . 14 HIS O 1 1
8 44744 11 1 15 GLN C C 2.650 87.498 72.219 1.00 . K K . 15 GLN C 1 1
8 44745 11 1 15 GLN CA C 3.417 88.459 71.296 1.00 . K K . 15 GLN CA 1 1
8 44746 11 1 15 GLN CB C 4.928 88.215 71.430 1.00 . K K . 15 GLN CB 1 1
8 44747 11 1 15 GLN CD C 7.179 88.724 70.457 1.00 . K K . 15 GLN CD 1 1
8 44748 11 1 15 GLN CG C 5.683 88.985 70.345 1.00 . K K . 15 GLN CG 1 1
8 44749 11 1 15 GLN H H 2.899 90.072 72.577 1.00 . K K . 15 GLN H 1 1
8 44750 11 1 15 GLN HA H 3.121 88.272 70.273 1.00 . K K . 15 GLN HA 1 1
8 44751 11 1 15 GLN HB2 H 5.259 88.559 72.395 1.00 . K K . 15 GLN HB2 1 1
8 44752 11 1 15 GLN HB3 H 5.134 87.160 71.331 1.00 . K K . 15 GLN HB3 1 1
8 44753 11 1 15 GLN HE21 H 7.645 89.999 69.011 1.00 . K K . 15 GLN HE21 1 1
8 44754 11 1 15 GLN HE22 H 8.962 89.205 69.729 1.00 . K K . 15 GLN HE22 1 1
8 44755 11 1 15 GLN HG2 H 5.339 88.669 69.378 1.00 . K K . 15 GLN HG2 1 1
8 44756 11 1 15 GLN HG3 H 5.505 90.041 70.460 1.00 . K K . 15 GLN HG3 1 1
8 44757 11 1 15 GLN N N 3.102 89.853 71.644 1.00 . K K . 15 GLN N 1 1
8 44758 11 1 15 GLN NE2 N 7.997 89.362 69.667 1.00 . K K . 15 GLN NE2 1 1
8 44759 11 1 15 GLN O O 1.901 87.943 73.086 1.00 . K K . 15 GLN O 1 1
8 44760 11 1 15 GLN OE1 O 7.614 87.921 71.284 1.00 . K K . 15 GLN OE1 1 1
8 44761 11 1 16 LYS C C 2.551 83.759 72.533 1.00 . K K . 16 LYS C 1 1
8 44762 11 1 16 LYS CA C 2.077 85.197 72.827 1.00 . K K . 16 LYS CA 1 1
8 44763 11 1 16 LYS CB C 0.588 85.322 72.451 1.00 . K K . 16 LYS CB 1 1
8 44764 11 1 16 LYS CD C -1.732 84.408 72.763 1.00 . K K . 16 LYS CD 1 1
8 44765 11 1 16 LYS CE C -2.428 85.664 73.300 1.00 . K K . 16 LYS CE 1 1
8 44766 11 1 16 LYS CG C -0.278 84.344 73.254 1.00 . K K . 16 LYS CG 1 1
8 44767 11 1 16 LYS H H 3.398 85.874 71.292 1.00 . K K . 16 LYS H 1 1
8 44768 11 1 16 LYS HA H 2.193 85.419 73.872 1.00 . K K . 16 LYS HA 1 1
8 44769 11 1 16 LYS HB2 H 0.260 86.329 72.651 1.00 . K K . 16 LYS HB2 1 1
8 44770 11 1 16 LYS HB3 H 0.472 85.116 71.396 1.00 . K K . 16 LYS HB3 1 1
8 44771 11 1 16 LYS HD2 H -1.745 84.428 71.683 1.00 . K K . 16 LYS HD2 1 1
8 44772 11 1 16 LYS HD3 H -2.263 83.533 73.109 1.00 . K K . 16 LYS HD3 1 1
8 44773 11 1 16 LYS HE2 H -2.267 85.743 74.364 1.00 . K K . 16 LYS HE2 1 1
8 44774 11 1 16 LYS HE3 H -2.032 86.538 72.808 1.00 . K K . 16 LYS HE3 1 1
8 44775 11 1 16 LYS HG2 H 0.094 83.339 73.128 1.00 . K K . 16 LYS HG2 1 1
8 44776 11 1 16 LYS HG3 H -0.246 84.614 74.292 1.00 . K K . 16 LYS HG3 1 1
8 44777 11 1 16 LYS HZ1 H -4.415 85.649 73.921 1.00 . K K . 16 LYS HZ1 1 1
8 44778 11 1 16 LYS HZ2 H -4.099 84.646 72.588 1.00 . K K . 16 LYS HZ2 1 1
8 44779 11 1 16 LYS HZ3 H -4.177 86.332 72.387 1.00 . K K . 16 LYS HZ3 1 1
8 44780 11 1 16 LYS N N 2.809 86.183 72.012 1.00 . K K . 16 LYS N 1 1
8 44781 11 1 16 LYS NZ N -3.890 85.566 73.029 1.00 . K K . 16 LYS NZ 1 1
8 44782 11 1 16 LYS O O 2.456 83.332 71.373 1.00 . K K . 16 LYS O 1 1
8 44783 11 1 17 LEU C C 2.421 80.555 73.916 1.00 . K K . 17 LEU C 1 1
8 44784 11 1 17 LEU CA C 3.417 81.567 73.268 1.00 . K K . 17 LEU CA 1 1
8 44785 11 1 17 LEU CB C 4.880 81.317 73.724 1.00 . K K . 17 LEU CB 1 1
8 44786 11 1 17 LEU CD1 C 5.706 83.057 72.124 1.00 . K K . 17 LEU CD1 1 1
8 44787 11 1 17 LEU CD2 C 7.287 81.375 73.094 1.00 . K K . 17 LEU CD2 1 1
8 44788 11 1 17 LEU CG C 5.861 81.601 72.587 1.00 . K K . 17 LEU CG 1 1
8 44789 11 1 17 LEU H H 3.081 83.286 74.547 1.00 . K K . 17 LEU H 1 1
8 44790 11 1 17 LEU HA H 3.369 81.406 72.197 1.00 . K K . 17 LEU HA 1 1
8 44791 11 1 17 LEU HB2 H 5.125 81.981 74.533 1.00 . K K . 17 LEU HB2 1 1
8 44792 11 1 17 LEU HB3 H 4.994 80.292 74.048 1.00 . K K . 17 LEU HB3 1 1
8 44793 11 1 17 LEU HD11 H 4.861 83.133 71.458 1.00 . K K . 17 LEU HD11 1 1
8 44794 11 1 17 LEU HD12 H 6.599 83.374 71.606 1.00 . K K . 17 LEU HD12 1 1
8 44795 11 1 17 LEU HD13 H 5.545 83.697 72.981 1.00 . K K . 17 LEU HD13 1 1
8 44796 11 1 17 LEU HD21 H 7.449 81.961 73.986 1.00 . K K . 17 LEU HD21 1 1
8 44797 11 1 17 LEU HD22 H 7.991 81.676 72.333 1.00 . K K . 17 LEU HD22 1 1
8 44798 11 1 17 LEU HD23 H 7.427 80.329 73.320 1.00 . K K . 17 LEU HD23 1 1
8 44799 11 1 17 LEU HG H 5.662 80.932 71.767 1.00 . K K . 17 LEU HG 1 1
8 44800 11 1 17 LEU N N 3.021 82.966 73.558 1.00 . K K . 17 LEU N 1 1
8 44801 11 1 17 LEU O O 2.201 80.482 75.157 1.00 . K K . 17 LEU O 1 1
8 44802 11 1 18 VAL C C 0.964 77.435 72.839 1.00 . K K . 18 VAL C 1 1
8 44803 11 1 18 VAL CA C 0.820 78.769 73.562 1.00 . K K . 18 VAL CA 1 1
8 44804 11 1 18 VAL CB C -0.610 79.313 73.443 1.00 . K K . 18 VAL CB 1 1
8 44805 11 1 18 VAL CG1 C -0.933 79.664 71.995 1.00 . K K . 18 VAL CG1 1 1
8 44806 11 1 18 VAL CG2 C -1.598 78.257 73.949 1.00 . K K . 18 VAL CG2 1 1
8 44807 11 1 18 VAL H H 1.951 79.828 72.096 1.00 . K K . 18 VAL H 1 1
8 44808 11 1 18 VAL HA H 0.999 78.590 74.599 1.00 . K K . 18 VAL HA 1 1
8 44809 11 1 18 VAL HB H -0.700 80.204 74.052 1.00 . K K . 18 VAL HB 1 1
8 44810 11 1 18 VAL HG11 H -1.204 78.766 71.462 1.00 . K K . 18 VAL HG11 1 1
8 44811 11 1 18 VAL HG12 H -0.067 80.119 71.536 1.00 . K K . 18 VAL HG12 1 1
8 44812 11 1 18 VAL HG13 H -1.760 80.361 71.970 1.00 . K K . 18 VAL HG13 1 1
8 44813 11 1 18 VAL HG21 H -1.244 77.851 74.886 1.00 . K K . 18 VAL HG21 1 1
8 44814 11 1 18 VAL HG22 H -1.676 77.466 73.219 1.00 . K K . 18 VAL HG22 1 1
8 44815 11 1 18 VAL HG23 H -2.568 78.710 74.095 1.00 . K K . 18 VAL HG23 1 1
8 44816 11 1 18 VAL N N 1.782 79.754 73.064 1.00 . K K . 18 VAL N 1 1
8 44817 11 1 18 VAL O O 0.615 77.292 71.671 1.00 . K K . 18 VAL O 1 1
8 44818 11 1 19 PHE C C 0.959 74.066 73.968 1.00 . K K . 19 PHE C 1 1
8 44819 11 1 19 PHE CA C 1.519 75.072 72.985 1.00 . K K . 19 PHE CA 1 1
8 44820 11 1 19 PHE CB C 2.946 74.703 72.521 1.00 . K K . 19 PHE CB 1 1
8 44821 11 1 19 PHE CD1 C 4.320 76.368 73.837 1.00 . K K . 19 PHE CD1 1 1
8 44822 11 1 19 PHE CD2 C 4.725 73.995 74.178 1.00 . K K . 19 PHE CD2 1 1
8 44823 11 1 19 PHE CE1 C 5.331 76.668 74.761 1.00 . K K . 19 PHE CE1 1 1
8 44824 11 1 19 PHE CE2 C 5.737 74.298 75.097 1.00 . K K . 19 PHE CE2 1 1
8 44825 11 1 19 PHE CG C 4.012 75.033 73.547 1.00 . K K . 19 PHE CG 1 1
8 44826 11 1 19 PHE CZ C 6.042 75.633 75.390 1.00 . K K . 19 PHE CZ 1 1
8 44827 11 1 19 PHE H H 1.628 76.556 74.531 1.00 . K K . 19 PHE H 1 1
8 44828 11 1 19 PHE HA H 0.871 75.044 72.118 1.00 . K K . 19 PHE HA 1 1
8 44829 11 1 19 PHE HB2 H 2.982 73.646 72.315 1.00 . K K . 19 PHE HB2 1 1
8 44830 11 1 19 PHE HB3 H 3.161 75.241 71.608 1.00 . K K . 19 PHE HB3 1 1
8 44831 11 1 19 PHE HD1 H 3.774 77.166 73.355 1.00 . K K . 19 PHE HD1 1 1
8 44832 11 1 19 PHE HD2 H 4.487 72.964 73.959 1.00 . K K . 19 PHE HD2 1 1
8 44833 11 1 19 PHE HE1 H 5.563 77.697 74.989 1.00 . K K . 19 PHE HE1 1 1
8 44834 11 1 19 PHE HE2 H 6.284 73.500 75.580 1.00 . K K . 19 PHE HE2 1 1
8 44835 11 1 19 PHE HZ H 6.817 75.870 76.103 1.00 . K K . 19 PHE HZ 1 1
8 44836 11 1 19 PHE N N 1.420 76.419 73.570 1.00 . K K . 19 PHE N 1 1
8 44837 11 1 19 PHE O O 1.130 74.205 75.176 1.00 . K K . 19 PHE O 1 1
8 44838 11 1 20 PHE C C -0.708 70.758 73.803 1.00 . K K . 20 PHE C 1 1
8 44839 11 1 20 PHE CA C -0.408 72.128 74.392 1.00 . K K . 20 PHE CA 1 1
8 44840 11 1 20 PHE CB C -1.709 72.738 74.933 1.00 . K K . 20 PHE CB 1 1
8 44841 11 1 20 PHE CD1 C -3.465 72.387 73.166 1.00 . K K . 20 PHE CD1 1 1
8 44842 11 1 20 PHE CD2 C -2.411 74.561 73.344 1.00 . K K . 20 PHE CD2 1 1
8 44843 11 1 20 PHE CE1 C -4.247 72.851 72.103 1.00 . K K . 20 PHE CE1 1 1
8 44844 11 1 20 PHE CE2 C -3.193 75.028 72.279 1.00 . K K . 20 PHE CE2 1 1
8 44845 11 1 20 PHE CG C -2.548 73.241 73.785 1.00 . K K . 20 PHE CG 1 1
8 44846 11 1 20 PHE CZ C -4.110 74.171 71.660 1.00 . K K . 20 PHE CZ 1 1
8 44847 11 1 20 PHE H H 0.066 73.023 72.493 1.00 . K K . 20 PHE H 1 1
8 44848 11 1 20 PHE HA H 0.263 71.982 75.218 1.00 . K K . 20 PHE HA 1 1
8 44849 11 1 20 PHE HB2 H -2.269 71.988 75.470 1.00 . K K . 20 PHE HB2 1 1
8 44850 11 1 20 PHE HB3 H -1.475 73.559 75.594 1.00 . K K . 20 PHE HB3 1 1
8 44851 11 1 20 PHE HD1 H -3.569 71.368 73.509 1.00 . K K . 20 PHE HD1 1 1
8 44852 11 1 20 PHE HD2 H -1.704 75.219 73.825 1.00 . K K . 20 PHE HD2 1 1
8 44853 11 1 20 PHE HE1 H -4.956 72.191 71.626 1.00 . K K . 20 PHE HE1 1 1
8 44854 11 1 20 PHE HE2 H -3.086 76.045 71.936 1.00 . K K . 20 PHE HE2 1 1
8 44855 11 1 20 PHE HZ H -4.714 74.529 70.839 1.00 . K K . 20 PHE HZ 1 1
8 44856 11 1 20 PHE N N 0.217 73.080 73.468 1.00 . K K . 20 PHE N 1 1
8 44857 11 1 20 PHE O O -0.768 70.558 72.589 1.00 . K K . 20 PHE O 1 1
8 44858 11 1 21 ALA C C -2.529 67.994 75.058 1.00 . K K . 21 ALA C 1 1
8 44859 11 1 21 ALA CA C -1.266 68.435 74.325 1.00 . K K . 21 ALA CA 1 1
8 44860 11 1 21 ALA CB C -0.108 67.501 74.688 1.00 . K K . 21 ALA CB 1 1
8 44861 11 1 21 ALA H H -0.895 70.035 75.678 1.00 . K K . 21 ALA H 1 1
8 44862 11 1 21 ALA HA H -1.439 68.386 73.261 1.00 . K K . 21 ALA HA 1 1
8 44863 11 1 21 ALA HB1 H 0.752 67.742 74.081 1.00 . K K . 21 ALA HB1 1 1
8 44864 11 1 21 ALA HB2 H -0.401 66.477 74.508 1.00 . K K . 21 ALA HB2 1 1
8 44865 11 1 21 ALA HB3 H 0.143 67.625 75.732 1.00 . K K . 21 ALA HB3 1 1
8 44866 11 1 21 ALA N N -0.932 69.809 74.713 1.00 . K K . 21 ALA N 1 1
8 44867 11 1 21 ALA O O -2.637 68.169 76.273 1.00 . K K . 21 ALA O 1 1
8 44868 11 1 22 GLU C C -5.127 65.571 74.548 1.00 . K K . 22 GLU C 1 1
8 44869 11 1 22 GLU CA C -4.767 67.008 74.931 1.00 . K K . 22 GLU CA 1 1
8 44870 11 1 22 GLU CB C -5.894 67.943 74.482 1.00 . K K . 22 GLU CB 1 1
8 44871 11 1 22 GLU CD C -6.743 70.299 74.580 1.00 . K K . 22 GLU CD 1 1
8 44872 11 1 22 GLU CG C -5.676 69.331 75.087 1.00 . K K . 22 GLU CG 1 1
8 44873 11 1 22 GLU H H -3.374 67.348 73.344 1.00 . K K . 22 GLU H 1 1
8 44874 11 1 22 GLU HA H -4.686 67.064 76.009 1.00 . K K . 22 GLU HA 1 1
8 44875 11 1 22 GLU HB2 H -5.892 68.014 73.404 1.00 . K K . 22 GLU HB2 1 1
8 44876 11 1 22 GLU HB3 H -6.843 67.550 74.815 1.00 . K K . 22 GLU HB3 1 1
8 44877 11 1 22 GLU HG2 H -5.735 69.266 76.164 1.00 . K K . 22 GLU HG2 1 1
8 44878 11 1 22 GLU HG3 H -4.700 69.696 74.803 1.00 . K K . 22 GLU HG3 1 1
8 44879 11 1 22 GLU N N -3.499 67.441 74.317 1.00 . K K . 22 GLU N 1 1
8 44880 11 1 22 GLU O O -5.012 65.173 73.389 1.00 . K K . 22 GLU O 1 1
8 44881 11 1 22 GLU OE1 O -7.593 69.868 73.819 1.00 . K K . 22 GLU OE1 1 1
8 44882 11 1 22 GLU OE2 O -6.691 71.458 74.959 1.00 . K K . 22 GLU OE2 1 1
8 44883 11 1 23 ASP C C -6.920 62.918 76.383 1.00 . K K . 23 ASP C 1 1
8 44884 11 1 23 ASP CA C -5.983 63.417 75.275 1.00 . K K . 23 ASP CA 1 1
8 44885 11 1 23 ASP CB C -4.729 62.541 75.202 1.00 . K K . 23 ASP CB 1 1
8 44886 11 1 23 ASP CG C -5.079 61.151 74.691 1.00 . K K . 23 ASP CG 1 1
8 44887 11 1 23 ASP H H -5.674 65.167 76.435 1.00 . K K . 23 ASP H 1 1
8 44888 11 1 23 ASP HA H -6.500 63.366 74.329 1.00 . K K . 23 ASP HA 1 1
8 44889 11 1 23 ASP HB2 H -4.017 62.999 74.532 1.00 . K K . 23 ASP HB2 1 1
8 44890 11 1 23 ASP HB3 H -4.293 62.460 76.187 1.00 . K K . 23 ASP HB3 1 1
8 44891 11 1 23 ASP N N -5.587 64.799 75.530 1.00 . K K . 23 ASP N 1 1
8 44892 11 1 23 ASP O O -7.978 63.507 76.611 1.00 . K K . 23 ASP O 1 1
8 44893 11 1 23 ASP OD1 O -6.260 60.851 74.610 1.00 . K K . 23 ASP OD1 1 1
8 44894 11 1 23 ASP OD2 O -4.165 60.403 74.394 1.00 . K K . 23 ASP OD2 1 1
8 44895 11 1 24 VAL C C -6.475 61.294 79.387 1.00 . K K . 24 VAL C 1 1
8 44896 11 1 24 VAL CA C -7.339 61.323 78.152 1.00 . K K . 24 VAL CA 1 1
8 44897 11 1 24 VAL CB C -7.812 59.907 77.805 1.00 . K K . 24 VAL CB 1 1
8 44898 11 1 24 VAL CG1 C -8.433 59.246 79.041 1.00 . K K . 24 VAL CG1 1 1
8 44899 11 1 24 VAL CG2 C -8.861 59.981 76.691 1.00 . K K . 24 VAL CG2 1 1
8 44900 11 1 24 VAL H H -5.673 61.441 76.849 1.00 . K K . 24 VAL H 1 1
8 44901 11 1 24 VAL HA H -8.200 61.953 78.334 1.00 . K K . 24 VAL HA 1 1
8 44902 11 1 24 VAL HB H -6.970 59.319 77.469 1.00 . K K . 24 VAL HB 1 1
8 44903 11 1 24 VAL HG11 H -9.128 59.931 79.504 1.00 . K K . 24 VAL HG11 1 1
8 44904 11 1 24 VAL HG12 H -7.653 58.992 79.745 1.00 . K K . 24 VAL HG12 1 1
8 44905 11 1 24 VAL HG13 H -8.955 58.348 78.745 1.00 . K K . 24 VAL HG13 1 1
8 44906 11 1 24 VAL HG21 H -8.414 60.396 75.801 1.00 . K K . 24 VAL HG21 1 1
8 44907 11 1 24 VAL HG22 H -9.680 60.611 77.009 1.00 . K K . 24 VAL HG22 1 1
8 44908 11 1 24 VAL HG23 H -9.233 58.989 76.478 1.00 . K K . 24 VAL HG23 1 1
8 44909 11 1 24 VAL N N -6.530 61.863 77.065 1.00 . K K . 24 VAL N 1 1
8 44910 11 1 24 VAL O O -5.414 60.689 79.361 1.00 . K K . 24 VAL O 1 1
8 44911 11 1 25 GLY C C -4.644 61.967 81.450 1.00 . K K . 25 GLY C 1 1
8 44912 11 1 25 GLY CA C -6.145 62.006 81.735 1.00 . K K . 25 GLY CA 1 1
8 44913 11 1 25 GLY H H -7.775 62.430 80.418 1.00 . K K . 25 GLY H 1 1
8 44914 11 1 25 GLY HA2 H -6.384 62.919 82.262 1.00 . K K . 25 GLY HA2 1 1
8 44915 11 1 25 GLY HA3 H -6.412 61.160 82.350 1.00 . K K . 25 GLY HA3 1 1
8 44916 11 1 25 GLY N N -6.917 61.958 80.470 1.00 . K K . 25 GLY N 1 1
8 44917 11 1 25 GLY O O -4.021 63.013 81.294 1.00 . K K . 25 GLY O 1 1
8 44918 11 1 26 SER C C -2.229 59.178 81.370 1.00 . K K . 26 SER C 1 1
8 44919 11 1 26 SER CA C -2.731 60.530 80.895 1.00 . K K . 26 SER CA 1 1
8 44920 11 1 26 SER CB C -1.819 61.602 81.498 1.00 . K K . 26 SER CB 1 1
8 44921 11 1 26 SER H H -4.702 59.963 81.351 1.00 . K K . 26 SER H 1 1
8 44922 11 1 26 SER HA H -2.659 60.579 79.824 1.00 . K K . 26 SER HA 1 1
8 44923 11 1 26 SER HB2 H -1.904 62.515 80.943 1.00 . K K . 26 SER HB2 1 1
8 44924 11 1 26 SER HB3 H -2.101 61.776 82.528 1.00 . K K . 26 SER HB3 1 1
8 44925 11 1 26 SER HG H -0.227 60.843 82.307 1.00 . K K . 26 SER HG 1 1
8 44926 11 1 26 SER N N -4.112 60.743 81.282 1.00 . K K . 26 SER N 1 1
8 44927 11 1 26 SER O O -2.865 58.497 82.175 1.00 . K K . 26 SER O 1 1
8 44928 11 1 26 SER OG O -0.478 61.147 81.433 1.00 . K K . 26 SER OG 1 1
8 44929 11 1 27 ASN C C -0.212 57.524 82.810 1.00 . K K . 27 ASN C 1 1
8 44930 11 1 27 ASN CA C -0.327 57.633 81.305 1.00 . K K . 27 ASN CA 1 1
8 44931 11 1 27 ASN CB C 1.062 57.597 80.676 1.00 . K K . 27 ASN CB 1 1
8 44932 11 1 27 ASN CG C 1.910 58.751 81.201 1.00 . K K . 27 ASN CG 1 1
8 44933 11 1 27 ASN H H -0.580 59.484 80.314 1.00 . K K . 27 ASN H 1 1
8 44934 11 1 27 ASN HA H -0.874 56.777 80.952 1.00 . K K . 27 ASN HA 1 1
8 44935 11 1 27 ASN HB2 H 1.542 56.660 80.921 1.00 . K K . 27 ASN HB2 1 1
8 44936 11 1 27 ASN HB3 H 0.962 57.678 79.610 1.00 . K K . 27 ASN HB3 1 1
8 44937 11 1 27 ASN HD21 H 3.632 57.937 80.642 1.00 . K K . 27 ASN HD21 1 1
8 44938 11 1 27 ASN HD22 H 3.758 59.443 81.413 1.00 . K K . 27 ASN HD22 1 1
8 44939 11 1 27 ASN N N -1.037 58.853 80.909 1.00 . K K . 27 ASN N 1 1
8 44940 11 1 27 ASN ND2 N 3.207 58.707 81.074 1.00 . K K . 27 ASN ND2 1 1
8 44941 11 1 27 ASN O O -0.622 58.426 83.541 1.00 . K K . 27 ASN O 1 1
8 44942 11 1 27 ASN OD1 O 1.375 59.716 81.742 1.00 . K K . 27 ASN OD1 1 1
8 44943 11 1 28 LYS C C 1.518 57.458 85.136 1.00 . K K . 28 LYS C 1 1
8 44944 11 1 28 LYS CA C 0.654 56.287 84.685 1.00 . K K . 28 LYS CA 1 1
8 44945 11 1 28 LYS CB C 1.372 54.964 84.961 1.00 . K K . 28 LYS CB 1 1
8 44946 11 1 28 LYS CD C 2.094 53.363 86.732 1.00 . K K . 28 LYS CD 1 1
8 44947 11 1 28 LYS CE C 2.207 53.122 88.240 1.00 . K K . 28 LYS CE 1 1
8 44948 11 1 28 LYS CG C 1.506 54.752 86.471 1.00 . K K . 28 LYS CG 1 1
8 44949 11 1 28 LYS H H 0.771 55.785 82.637 1.00 . K K . 28 LYS H 1 1
8 44950 11 1 28 LYS HA H -0.288 56.306 85.215 1.00 . K K . 28 LYS HA 1 1
8 44951 11 1 28 LYS HB2 H 0.807 54.151 84.532 1.00 . K K . 28 LYS HB2 1 1
8 44952 11 1 28 LYS HB3 H 2.356 54.992 84.516 1.00 . K K . 28 LYS HB3 1 1
8 44953 11 1 28 LYS HD2 H 1.449 52.616 86.297 1.00 . K K . 28 LYS HD2 1 1
8 44954 11 1 28 LYS HD3 H 3.074 53.297 86.284 1.00 . K K . 28 LYS HD3 1 1
8 44955 11 1 28 LYS HE2 H 2.936 53.801 88.660 1.00 . K K . 28 LYS HE2 1 1
8 44956 11 1 28 LYS HE3 H 1.248 53.288 88.707 1.00 . K K . 28 LYS HE3 1 1
8 44957 11 1 28 LYS HG2 H 2.159 55.507 86.887 1.00 . K K . 28 LYS HG2 1 1
8 44958 11 1 28 LYS HG3 H 0.533 54.822 86.933 1.00 . K K . 28 LYS HG3 1 1
8 44959 11 1 28 LYS HZ1 H 3.358 51.448 87.779 1.00 . K K . 28 LYS HZ1 1 1
8 44960 11 1 28 LYS HZ2 H 1.821 51.083 88.405 1.00 . K K . 28 LYS HZ2 1 1
8 44961 11 1 28 LYS HZ3 H 3.052 51.641 89.436 1.00 . K K . 28 LYS HZ3 1 1
8 44962 11 1 28 LYS N N 0.417 56.447 83.266 1.00 . K K . 28 LYS N 1 1
8 44963 11 1 28 LYS NZ N 2.643 51.717 88.484 1.00 . K K . 28 LYS NZ 1 1
8 44964 11 1 28 LYS O O 2.676 57.575 84.736 1.00 . K K . 28 LYS O 1 1
8 44965 11 1 29 GLY C C 1.784 60.585 85.327 1.00 . K K . 29 GLY C 1 1
8 44966 11 1 29 GLY CA C 1.661 59.512 86.414 1.00 . K K . 29 GLY CA 1 1
8 44967 11 1 29 GLY H H 0.011 58.195 86.210 1.00 . K K . 29 GLY H 1 1
8 44968 11 1 29 GLY HA2 H 1.138 59.915 87.264 1.00 . K K . 29 GLY HA2 1 1
8 44969 11 1 29 GLY HA3 H 2.650 59.211 86.723 1.00 . K K . 29 GLY HA3 1 1
8 44970 11 1 29 GLY N N 0.944 58.331 85.941 1.00 . K K . 29 GLY N 1 1
8 44971 11 1 29 GLY O O 0.925 61.454 85.192 1.00 . K K . 29 GLY O 1 1
8 44972 11 1 30 ALA C C 4.360 62.264 84.102 1.00 . K K . 30 ALA C 1 1
8 44973 11 1 30 ALA CA C 3.250 61.431 83.523 1.00 . K K . 30 ALA CA 1 1
8 44974 11 1 30 ALA CB C 2.094 62.330 83.062 1.00 . K K . 30 ALA CB 1 1
8 44975 11 1 30 ALA H H 3.512 59.785 84.806 1.00 . K K . 30 ALA H 1 1
8 44976 11 1 30 ALA HA H 3.634 60.867 82.682 1.00 . K K . 30 ALA HA 1 1
8 44977 11 1 30 ALA HB1 H 2.364 62.809 82.131 1.00 . K K . 30 ALA HB1 1 1
8 44978 11 1 30 ALA HB2 H 1.900 63.085 83.811 1.00 . K K . 30 ALA HB2 1 1
8 44979 11 1 30 ALA HB3 H 1.211 61.735 82.914 1.00 . K K . 30 ALA HB3 1 1
8 44980 11 1 30 ALA N N 2.884 60.507 84.598 1.00 . K K . 30 ALA N 1 1
8 44981 11 1 30 ALA O O 4.495 62.307 85.335 1.00 . K K . 30 ALA O 1 1
8 44982 11 1 31 ILE C C 6.548 65.002 83.096 1.00 . K K . 31 ILE C 1 1
8 44983 11 1 31 ILE CA C 6.262 63.708 83.862 1.00 . K K . 31 ILE CA 1 1
8 44984 11 1 31 ILE CB C 7.514 62.792 83.943 1.00 . K K . 31 ILE CB 1 1
8 44985 11 1 31 ILE CD1 C 6.776 60.445 83.099 1.00 . K K . 31 ILE CD1 1 1
8 44986 11 1 31 ILE CG1 C 7.509 61.775 82.768 1.00 . K K . 31 ILE CG1 1 1
8 44987 11 1 31 ILE CG2 C 7.548 62.039 85.283 1.00 . K K . 31 ILE CG2 1 1
8 44988 11 1 31 ILE H H 5.041 62.881 82.288 1.00 . K K . 31 ILE H 1 1
8 44989 11 1 31 ILE HA H 5.992 64.000 84.870 1.00 . K K . 31 ILE HA 1 1
8 44990 11 1 31 ILE HB H 8.404 63.406 83.876 1.00 . K K . 31 ILE HB 1 1
8 44991 11 1 31 ILE HD11 H 6.138 60.553 83.953 1.00 . K K . 31 ILE HD11 1 1
8 44992 11 1 31 ILE HD12 H 7.507 59.679 83.303 1.00 . K K . 31 ILE HD12 1 1
8 44993 11 1 31 ILE HD13 H 6.182 60.147 82.247 1.00 . K K . 31 ILE HD13 1 1
8 44994 11 1 31 ILE HG12 H 7.028 62.228 81.917 1.00 . K K . 31 ILE HG12 1 1
8 44995 11 1 31 ILE HG13 H 8.533 61.541 82.514 1.00 . K K . 31 ILE HG13 1 1
8 44996 11 1 31 ILE HG21 H 6.581 61.624 85.481 1.00 . K K . 31 ILE HG21 1 1
8 44997 11 1 31 ILE HG22 H 7.825 62.716 86.073 1.00 . K K . 31 ILE HG22 1 1
8 44998 11 1 31 ILE HG23 H 8.252 61.249 85.226 1.00 . K K . 31 ILE HG23 1 1
8 44999 11 1 31 ILE N N 5.161 62.932 83.277 1.00 . K K . 31 ILE N 1 1
8 45000 11 1 31 ILE O O 6.645 65.027 81.867 1.00 . K K . 31 ILE O 1 1
8 45001 11 1 32 ILE C C 8.174 68.053 83.918 1.00 . K K . 32 ILE C 1 1
8 45002 11 1 32 ILE CA C 6.922 67.418 83.300 1.00 . K K . 32 ILE CA 1 1
8 45003 11 1 32 ILE CB C 5.701 68.303 83.564 1.00 . K K . 32 ILE CB 1 1
8 45004 11 1 32 ILE CD1 C 3.195 68.402 83.308 1.00 . K K . 32 ILE CD1 1 1
8 45005 11 1 32 ILE CG1 C 4.482 67.708 82.841 1.00 . K K . 32 ILE CG1 1 1
8 45006 11 1 32 ILE CG2 C 5.964 69.723 83.056 1.00 . K K . 32 ILE CG2 1 1
8 45007 11 1 32 ILE H H 6.564 66.001 84.839 1.00 . K K . 32 ILE H 1 1
8 45008 11 1 32 ILE HA H 7.068 67.332 82.239 1.00 . K K . 32 ILE HA 1 1
8 45009 11 1 32 ILE HB H 5.507 68.336 84.626 1.00 . K K . 32 ILE HB 1 1
8 45010 11 1 32 ILE HD11 H 2.446 68.325 82.534 1.00 . K K . 32 ILE HD11 1 1
8 45011 11 1 32 ILE HD12 H 3.393 69.444 83.513 1.00 . K K . 32 ILE HD12 1 1
8 45012 11 1 32 ILE HD13 H 2.831 67.921 84.205 1.00 . K K . 32 ILE HD13 1 1
8 45013 11 1 32 ILE HG12 H 4.597 67.846 81.777 1.00 . K K . 32 ILE HG12 1 1
8 45014 11 1 32 ILE HG13 H 4.418 66.653 83.059 1.00 . K K . 32 ILE HG13 1 1
8 45015 11 1 32 ILE HG21 H 5.025 70.236 82.910 1.00 . K K . 32 ILE HG21 1 1
8 45016 11 1 32 ILE HG22 H 6.498 69.680 82.120 1.00 . K K . 32 ILE HG22 1 1
8 45017 11 1 32 ILE HG23 H 6.554 70.256 83.783 1.00 . K K . 32 ILE HG23 1 1
8 45018 11 1 32 ILE N N 6.664 66.092 83.865 1.00 . K K . 32 ILE N 1 1
8 45019 11 1 32 ILE O O 8.259 68.212 85.133 1.00 . K K . 32 ILE O 1 1
8 45020 11 1 33 GLY C C 10.565 70.460 82.948 1.00 . K K . 33 GLY C 1 1
8 45021 11 1 33 GLY CA C 10.394 69.052 83.525 1.00 . K K . 33 GLY CA 1 1
8 45022 11 1 33 GLY H H 9.014 68.294 82.103 1.00 . K K . 33 GLY H 1 1
8 45023 11 1 33 GLY HA2 H 10.399 69.109 84.606 1.00 . K K . 33 GLY HA2 1 1
8 45024 11 1 33 GLY HA3 H 11.224 68.445 83.199 1.00 . K K . 33 GLY HA3 1 1
8 45025 11 1 33 GLY N N 9.142 68.428 83.064 1.00 . K K . 33 GLY N 1 1
8 45026 11 1 33 GLY O O 10.712 70.633 81.732 1.00 . K K . 33 GLY O 1 1
8 45027 11 1 34 LEU C C 11.870 73.535 84.135 1.00 . K K . 34 LEU C 1 1
8 45028 11 1 34 LEU CA C 10.687 72.866 83.441 1.00 . K K . 34 LEU CA 1 1
8 45029 11 1 34 LEU CB C 9.431 73.629 83.850 1.00 . K K . 34 LEU CB 1 1
8 45030 11 1 34 LEU CD1 C 6.943 73.680 83.775 1.00 . K K . 34 LEU CD1 1 1
8 45031 11 1 34 LEU CD2 C 8.236 72.787 81.826 1.00 . K K . 34 LEU CD2 1 1
8 45032 11 1 34 LEU CG C 8.189 72.899 83.351 1.00 . K K . 34 LEU CG 1 1
8 45033 11 1 34 LEU H H 10.432 71.254 84.793 1.00 . K K . 34 LEU H 1 1
8 45034 11 1 34 LEU HA H 10.811 72.940 82.370 1.00 . K K . 34 LEU HA 1 1
8 45035 11 1 34 LEU HB2 H 9.394 73.698 84.926 1.00 . K K . 34 LEU HB2 1 1
8 45036 11 1 34 LEU HB3 H 9.459 74.621 83.426 1.00 . K K . 34 LEU HB3 1 1
8 45037 11 1 34 LEU HD11 H 6.945 74.648 83.295 1.00 . K K . 34 LEU HD11 1 1
8 45038 11 1 34 LEU HD12 H 6.946 73.809 84.848 1.00 . K K . 34 LEU HD12 1 1
8 45039 11 1 34 LEU HD13 H 6.058 73.135 83.481 1.00 . K K . 34 LEU HD13 1 1
8 45040 11 1 34 LEU HD21 H 8.625 73.704 81.412 1.00 . K K . 34 LEU HD21 1 1
8 45041 11 1 34 LEU HD22 H 7.246 72.610 81.446 1.00 . K K . 34 LEU HD22 1 1
8 45042 11 1 34 LEU HD23 H 8.869 71.967 81.546 1.00 . K K . 34 LEU HD23 1 1
8 45043 11 1 34 LEU HG H 8.160 71.912 83.787 1.00 . K K . 34 LEU HG 1 1
8 45044 11 1 34 LEU N N 10.546 71.461 83.840 1.00 . K K . 34 LEU N 1 1
8 45045 11 1 34 LEU O O 11.958 73.528 85.370 1.00 . K K . 34 LEU O 1 1
8 45046 11 1 35 MET C C 13.857 76.351 83.554 1.00 . K K . 35 MET C 1 1
8 45047 11 1 35 MET CA C 13.904 74.875 83.936 1.00 . K K . 35 MET CA 1 1
8 45048 11 1 35 MET CB C 15.227 74.282 83.456 1.00 . K K . 35 MET CB 1 1
8 45049 11 1 35 MET CE C 18.041 74.916 82.193 1.00 . K K . 35 MET CE 1 1
8 45050 11 1 35 MET CG C 16.345 74.884 84.302 1.00 . K K . 35 MET CG 1 1
8 45051 11 1 35 MET H H 12.626 74.163 82.366 1.00 . K K . 35 MET H 1 1
8 45052 11 1 35 MET HA H 13.861 74.801 85.015 1.00 . K K . 35 MET HA 1 1
8 45053 11 1 35 MET HB2 H 15.213 73.208 83.574 1.00 . K K . 35 MET HB2 1 1
8 45054 11 1 35 MET HB3 H 15.385 74.533 82.418 1.00 . K K . 35 MET HB3 1 1
8 45055 11 1 35 MET HE1 H 19.078 75.011 81.913 1.00 . K K . 35 MET HE1 1 1
8 45056 11 1 35 MET HE2 H 17.583 75.890 82.196 1.00 . K K . 35 MET HE2 1 1
8 45057 11 1 35 MET HE3 H 17.531 74.272 81.493 1.00 . K K . 35 MET HE3 1 1
8 45058 11 1 35 MET HG2 H 16.365 75.955 84.169 1.00 . K K . 35 MET HG2 1 1
8 45059 11 1 35 MET HG3 H 16.158 74.657 85.333 1.00 . K K . 35 MET HG3 1 1
8 45060 11 1 35 MET N N 12.756 74.159 83.348 1.00 . K K . 35 MET N 1 1
8 45061 11 1 35 MET O O 13.860 76.685 82.370 1.00 . K K . 35 MET O 1 1
8 45062 11 1 35 MET SD S 17.935 74.187 83.826 1.00 . K K . 35 MET SD 1 1
8 45063 11 1 36 VAL C C 14.993 79.412 84.835 1.00 . K K . 36 VAL C 1 1
8 45064 11 1 36 VAL CA C 13.745 78.687 84.317 1.00 . K K . 36 VAL CA 1 1
8 45065 11 1 36 VAL CB C 12.514 79.273 85.016 1.00 . K K . 36 VAL CB 1 1
8 45066 11 1 36 VAL CG1 C 12.449 80.780 84.756 1.00 . K K . 36 VAL CG1 1 1
8 45067 11 1 36 VAL CG2 C 11.241 78.607 84.482 1.00 . K K . 36 VAL CG2 1 1
8 45068 11 1 36 VAL H H 13.804 76.924 85.489 1.00 . K K . 36 VAL H 1 1
8 45069 11 1 36 VAL HA H 13.654 78.865 83.260 1.00 . K K . 36 VAL HA 1 1
8 45070 11 1 36 VAL HB H 12.594 79.100 86.079 1.00 . K K . 36 VAL HB 1 1
8 45071 11 1 36 VAL HG11 H 12.617 80.971 83.706 1.00 . K K . 36 VAL HG11 1 1
8 45072 11 1 36 VAL HG12 H 13.208 81.279 85.338 1.00 . K K . 36 VAL HG12 1 1
8 45073 11 1 36 VAL HG13 H 11.475 81.152 85.037 1.00 . K K . 36 VAL HG13 1 1
8 45074 11 1 36 VAL HG21 H 10.988 79.029 83.521 1.00 . K K . 36 VAL HG21 1 1
8 45075 11 1 36 VAL HG22 H 10.430 78.779 85.174 1.00 . K K . 36 VAL HG22 1 1
8 45076 11 1 36 VAL HG23 H 11.406 77.545 84.378 1.00 . K K . 36 VAL HG23 1 1
8 45077 11 1 36 VAL N N 13.808 77.236 84.560 1.00 . K K . 36 VAL N 1 1
8 45078 11 1 36 VAL O O 15.010 79.889 85.969 1.00 . K K . 36 VAL O 1 1
8 45079 11 1 37 GLY C C 17.047 81.717 84.434 1.00 . K K . 37 GLY C 1 1
8 45080 11 1 37 GLY CA C 17.253 80.205 84.399 1.00 . K K . 37 GLY CA 1 1
8 45081 11 1 37 GLY H H 15.962 79.129 83.100 1.00 . K K . 37 GLY H 1 1
8 45082 11 1 37 GLY HA2 H 17.547 79.870 85.381 1.00 . K K . 37 GLY HA2 1 1
8 45083 11 1 37 GLY HA3 H 18.035 79.978 83.690 1.00 . K K . 37 GLY HA3 1 1
8 45084 11 1 37 GLY N N 16.028 79.513 84.000 1.00 . K K . 37 GLY N 1 1
8 45085 11 1 37 GLY O O 17.155 82.393 83.411 1.00 . K K . 37 GLY O 1 1
8 45086 11 1 38 GLY C C 16.792 84.097 87.241 1.00 . K K . 38 GLY C 1 1
8 45087 11 1 38 GLY CA C 16.542 83.675 85.795 1.00 . K K . 38 GLY CA 1 1
8 45088 11 1 38 GLY H H 16.689 81.651 86.404 1.00 . K K . 38 GLY H 1 1
8 45089 11 1 38 GLY HA2 H 17.215 84.218 85.145 1.00 . K K . 38 GLY HA2 1 1
8 45090 11 1 38 GLY HA3 H 15.523 83.915 85.532 1.00 . K K . 38 GLY HA3 1 1
8 45091 11 1 38 GLY N N 16.757 82.240 85.625 1.00 . K K . 38 GLY N 1 1
8 45092 11 1 38 GLY O O 16.802 83.265 88.149 1.00 . K K . 38 GLY O 1 1
8 45093 11 1 39 VAL C C 16.220 87.049 89.085 1.00 . K K . 39 VAL C 1 1
8 45094 11 1 39 VAL CA C 17.236 85.949 88.784 1.00 . K K . 39 VAL CA 1 1
8 45095 11 1 39 VAL CB C 18.662 86.514 88.856 1.00 . K K . 39 VAL CB 1 1
8 45096 11 1 39 VAL CG1 C 18.850 87.327 90.146 1.00 . K K . 39 VAL CG1 1 1
8 45097 11 1 39 VAL CG2 C 19.662 85.356 88.840 1.00 . K K . 39 VAL CG2 1 1
8 45098 11 1 39 VAL H H 16.964 86.009 86.679 1.00 . K K . 39 VAL H 1 1
8 45099 11 1 39 VAL HA H 17.133 85.167 89.524 1.00 . K K . 39 VAL HA 1 1
8 45100 11 1 39 VAL HB H 18.838 87.152 88.001 1.00 . K K . 39 VAL HB 1 1
8 45101 11 1 39 VAL HG11 H 18.438 86.779 90.981 1.00 . K K . 39 VAL HG11 1 1
8 45102 11 1 39 VAL HG12 H 18.342 88.276 90.054 1.00 . K K . 39 VAL HG12 1 1
8 45103 11 1 39 VAL HG13 H 19.904 87.498 90.313 1.00 . K K . 39 VAL HG13 1 1
8 45104 11 1 39 VAL HG21 H 19.420 84.679 88.032 1.00 . K K . 39 VAL HG21 1 1
8 45105 11 1 39 VAL HG22 H 19.614 84.824 89.779 1.00 . K K . 39 VAL HG22 1 1
8 45106 11 1 39 VAL HG23 H 20.660 85.744 88.698 1.00 . K K . 39 VAL HG23 1 1
8 45107 11 1 39 VAL N N 16.989 85.399 87.446 1.00 . K K . 39 VAL N 1 1
8 45108 11 1 39 VAL O O 15.917 87.878 88.227 1.00 . K K . 39 VAL O 1 1
8 45109 11 1 40 VAL C C 15.090 88.671 92.050 1.00 . K K . 40 VAL C 1 1
8 45110 11 1 40 VAL CA C 14.693 88.041 90.719 1.00 . K K . 40 VAL CA 1 1
8 45111 11 1 40 VAL CB C 13.324 87.373 90.863 1.00 . K K . 40 VAL CB 1 1
8 45112 11 1 40 VAL CG1 C 12.937 86.713 89.539 1.00 . K K . 40 VAL CG1 1 1
8 45113 11 1 40 VAL CG2 C 13.395 86.310 91.961 1.00 . K K . 40 VAL CG2 1 1
8 45114 11 1 40 VAL H H 15.962 86.354 90.945 1.00 . K K . 40 VAL H 1 1
8 45115 11 1 40 VAL HA H 14.624 88.819 89.970 1.00 . K K . 40 VAL HA 1 1
8 45116 11 1 40 VAL HB H 12.584 88.117 91.124 1.00 . K K . 40 VAL HB 1 1
8 45117 11 1 40 VAL HG11 H 13.736 86.063 89.215 1.00 . K K . 40 VAL HG11 1 1
8 45118 11 1 40 VAL HG12 H 12.769 87.475 88.793 1.00 . K K . 40 VAL HG12 1 1
8 45119 11 1 40 VAL HG13 H 12.033 86.137 89.673 1.00 . K K . 40 VAL HG13 1 1
8 45120 11 1 40 VAL HG21 H 13.439 86.792 92.926 1.00 . K K . 40 VAL HG21 1 1
8 45121 11 1 40 VAL HG22 H 14.280 85.708 91.820 1.00 . K K . 40 VAL HG22 1 1
8 45122 11 1 40 VAL HG23 H 12.519 85.681 91.912 1.00 . K K . 40 VAL HG23 1 1
8 45123 11 1 40 VAL N N 15.687 87.045 90.307 1.00 . K K . 40 VAL N 1 1
8 45124 11 1 40 VAL O O 14.396 89.574 92.485 1.00 . K K . 40 VAL O 1 1
8 45125 11 1 40 VAL OXT O 16.081 88.238 92.614 1.00 . K K . 40 VAL OXT 1 1
8 45126 12 1 9 GLY C C -1.631 105.656 74.074 1.00 . L L . 9 GLY C 1 1
8 45127 12 1 9 GLY CA C -2.425 106.560 73.138 1.00 . L L . 9 GLY CA 1 1
8 45128 12 1 9 GLY H H -3.430 108.185 73.962 1.00 . L L . 9 GLY H 1 1
8 45129 12 1 9 GLY HA2 H -2.798 105.982 72.305 1.00 . L L . 9 GLY HA2 1 1
8 45130 12 1 9 GLY HA3 H -1.783 107.347 72.773 1.00 . L L . 9 GLY HA3 1 1
8 45131 12 1 9 GLY N N -3.571 107.159 73.876 1.00 . L L . 9 GLY N 1 1
8 45132 12 1 9 GLY O O -0.519 105.993 74.480 1.00 . L L . 9 GLY O 1 1
8 45133 12 1 10 TYR C C -0.535 102.713 74.515 1.00 . L L . 10 TYR C 1 1
8 45134 12 1 10 TYR CA C -1.533 103.559 75.297 1.00 . L L . 10 TYR CA 1 1
8 45135 12 1 10 TYR CB C -2.559 102.644 75.971 1.00 . L L . 10 TYR CB 1 1
8 45136 12 1 10 TYR CD1 C -1.591 102.490 78.294 1.00 . L L . 10 TYR CD1 1 1
8 45137 12 1 10 TYR CD2 C -1.544 100.517 76.886 1.00 . L L . 10 TYR CD2 1 1
8 45138 12 1 10 TYR CE1 C -0.961 101.773 79.318 1.00 . L L . 10 TYR CE1 1 1
8 45139 12 1 10 TYR CE2 C -0.913 99.801 77.913 1.00 . L L . 10 TYR CE2 1 1
8 45140 12 1 10 TYR CG C -1.883 101.863 77.077 1.00 . L L . 10 TYR CG 1 1
8 45141 12 1 10 TYR CZ C -0.622 100.430 79.128 1.00 . L L . 10 TYR CZ 1 1
8 45142 12 1 10 TYR H H -3.092 104.286 74.053 1.00 . L L . 10 TYR H 1 1
8 45143 12 1 10 TYR HA H -1.004 104.110 76.060 1.00 . L L . 10 TYR HA 1 1
8 45144 12 1 10 TYR HB2 H -3.357 103.242 76.386 1.00 . L L . 10 TYR HB2 1 1
8 45145 12 1 10 TYR HB3 H -2.962 101.959 75.241 1.00 . L L . 10 TYR HB3 1 1
8 45146 12 1 10 TYR HD1 H -1.851 103.527 78.441 1.00 . L L . 10 TYR HD1 1 1
8 45147 12 1 10 TYR HD2 H -1.770 100.031 75.950 1.00 . L L . 10 TYR HD2 1 1
8 45148 12 1 10 TYR HE1 H -0.737 102.257 80.256 1.00 . L L . 10 TYR HE1 1 1
8 45149 12 1 10 TYR HE2 H -0.652 98.765 77.766 1.00 . L L . 10 TYR HE2 1 1
8 45150 12 1 10 TYR HH H -0.676 99.378 80.720 1.00 . L L . 10 TYR HH 1 1
8 45151 12 1 10 TYR N N -2.205 104.505 74.409 1.00 . L L . 10 TYR N 1 1
8 45152 12 1 10 TYR O O -0.862 102.161 73.464 1.00 . L L . 10 TYR O 1 1
8 45153 12 1 10 TYR OH O 0.002 99.724 80.137 1.00 . L L . 10 TYR OH 1 1
8 45154 12 1 11 GLU C C 1.507 100.346 74.647 1.00 . L L . 11 GLU C 1 1
8 45155 12 1 11 GLU CA C 1.723 101.833 74.381 1.00 . L L . 11 GLU CA 1 1
8 45156 12 1 11 GLU CB C 3.094 102.263 74.906 1.00 . L L . 11 GLU CB 1 1
8 45157 12 1 11 GLU CD C 4.699 104.185 75.052 1.00 . L L . 11 GLU CD 1 1
8 45158 12 1 11 GLU CG C 3.366 103.711 74.484 1.00 . L L . 11 GLU CG 1 1
8 45159 12 1 11 GLU H H 0.884 103.076 75.876 1.00 . L L . 11 GLU H 1 1
8 45160 12 1 11 GLU HA H 1.682 102.010 73.317 1.00 . L L . 11 GLU HA 1 1
8 45161 12 1 11 GLU HB2 H 3.105 102.190 75.983 1.00 . L L . 11 GLU HB2 1 1
8 45162 12 1 11 GLU HB3 H 3.856 101.620 74.492 1.00 . L L . 11 GLU HB3 1 1
8 45163 12 1 11 GLU HG2 H 3.396 103.770 73.407 1.00 . L L . 11 GLU HG2 1 1
8 45164 12 1 11 GLU HG3 H 2.574 104.346 74.856 1.00 . L L . 11 GLU HG3 1 1
8 45165 12 1 11 GLU N N 0.682 102.615 75.035 1.00 . L L . 11 GLU N 1 1
8 45166 12 1 11 GLU O O 0.889 99.973 75.645 1.00 . L L . 11 GLU O 1 1
8 45167 12 1 11 GLU OE1 O 5.372 103.386 75.681 1.00 . L L . 11 GLU OE1 1 1
8 45168 12 1 11 GLU OE2 O 5.026 105.343 74.850 1.00 . L L . 11 GLU OE2 1 1
8 45169 12 1 12 VAL C C 3.210 97.401 74.236 1.00 . L L . 12 VAL C 1 1
8 45170 12 1 12 VAL CA C 1.864 98.043 73.909 1.00 . L L . 12 VAL CA 1 1
8 45171 12 1 12 VAL CB C 1.308 97.426 72.624 1.00 . L L . 12 VAL CB 1 1
8 45172 12 1 12 VAL CG1 C 0.984 95.951 72.868 1.00 . L L . 12 VAL CG1 1 1
8 45173 12 1 12 VAL CG2 C 0.032 98.159 72.203 1.00 . L L . 12 VAL CG2 1 1
8 45174 12 1 12 VAL H H 2.498 99.845 72.975 1.00 . L L . 12 VAL H 1 1
8 45175 12 1 12 VAL HA H 1.176 97.835 74.718 1.00 . L L . 12 VAL HA 1 1
8 45176 12 1 12 VAL HB H 2.046 97.505 71.840 1.00 . L L . 12 VAL HB 1 1
8 45177 12 1 12 VAL HG11 H 1.901 95.397 72.991 1.00 . L L . 12 VAL HG11 1 1
8 45178 12 1 12 VAL HG12 H 0.437 95.561 72.024 1.00 . L L . 12 VAL HG12 1 1
8 45179 12 1 12 VAL HG13 H 0.382 95.857 73.759 1.00 . L L . 12 VAL HG13 1 1
8 45180 12 1 12 VAL HG21 H -0.624 98.261 73.055 1.00 . L L . 12 VAL HG21 1 1
8 45181 12 1 12 VAL HG22 H -0.468 97.593 71.431 1.00 . L L . 12 VAL HG22 1 1
8 45182 12 1 12 VAL HG23 H 0.285 99.139 71.823 1.00 . L L . 12 VAL HG23 1 1
8 45183 12 1 12 VAL N N 2.015 99.494 73.752 1.00 . L L . 12 VAL N 1 1
8 45184 12 1 12 VAL O O 4.219 97.673 73.586 1.00 . L L . 12 VAL O 1 1
8 45185 12 1 13 HIS C C 4.452 94.440 75.147 1.00 . L L . 13 HIS C 1 1
8 45186 12 1 13 HIS CA C 4.421 95.859 75.702 1.00 . L L . 13 HIS CA 1 1
8 45187 12 1 13 HIS CB C 4.460 95.807 77.230 1.00 . L L . 13 HIS CB 1 1
8 45188 12 1 13 HIS CD2 C 3.408 97.852 78.508 1.00 . L L . 13 HIS CD2 1 1
8 45189 12 1 13 HIS CE1 C 5.025 99.265 78.221 1.00 . L L . 13 HIS CE1 1 1
8 45190 12 1 13 HIS CG C 4.379 97.204 77.782 1.00 . L L . 13 HIS CG 1 1
8 45191 12 1 13 HIS H H 2.369 96.381 75.742 1.00 . L L . 13 HIS H 1 1
8 45192 12 1 13 HIS HA H 5.291 96.395 75.349 1.00 . L L . 13 HIS HA 1 1
8 45193 12 1 13 HIS HB2 H 3.624 95.226 77.593 1.00 . L L . 13 HIS HB2 1 1
8 45194 12 1 13 HIS HB3 H 5.385 95.348 77.550 1.00 . L L . 13 HIS HB3 1 1
8 45195 12 1 13 HIS HD2 H 2.464 97.421 78.810 1.00 . L L . 13 HIS HD2 1 1
8 45196 12 1 13 HIS HE1 H 5.627 100.162 78.249 1.00 . L L . 13 HIS HE1 1 1
8 45197 12 1 13 HIS HE2 H 3.334 99.835 79.294 1.00 . L L . 13 HIS HE2 1 1
8 45198 12 1 13 HIS N N 3.208 96.548 75.264 1.00 . L L . 13 HIS N 1 1
8 45199 12 1 13 HIS ND1 N 5.399 98.126 77.611 1.00 . L L . 13 HIS ND1 1 1
8 45200 12 1 13 HIS NE2 N 3.820 99.152 78.786 1.00 . L L . 13 HIS NE2 1 1
8 45201 12 1 13 HIS O O 3.513 94.007 74.480 1.00 . L L . 13 HIS O 1 1
8 45202 12 1 14 HIS C C 5.169 91.388 75.969 1.00 . L L . 14 HIS C 1 1
8 45203 12 1 14 HIS CA C 5.681 92.363 74.933 1.00 . L L . 14 HIS CA 1 1
8 45204 12 1 14 HIS CB C 7.159 92.067 74.655 1.00 . L L . 14 HIS CB 1 1
8 45205 12 1 14 HIS CD2 C 8.508 93.340 72.800 1.00 . L L . 14 HIS CD2 1 1
8 45206 12 1 14 HIS CE1 C 8.356 95.341 73.615 1.00 . L L . 14 HIS CE1 1 1
8 45207 12 1 14 HIS CG C 7.781 93.242 73.959 1.00 . L L . 14 HIS CG 1 1
8 45208 12 1 14 HIS H H 6.262 94.118 75.949 1.00 . L L . 14 HIS H 1 1
8 45209 12 1 14 HIS HA H 5.122 92.239 74.017 1.00 . L L . 14 HIS HA 1 1
8 45210 12 1 14 HIS HB2 H 7.676 91.891 75.589 1.00 . L L . 14 HIS HB2 1 1
8 45211 12 1 14 HIS HB3 H 7.242 91.193 74.028 1.00 . L L . 14 HIS HB3 1 1
8 45212 12 1 14 HIS HD2 H 8.760 92.512 72.153 1.00 . L L . 14 HIS HD2 1 1
8 45213 12 1 14 HIS HE1 H 8.454 96.409 73.749 1.00 . L L . 14 HIS HE1 1 1
8 45214 12 1 14 HIS HE2 H 9.388 95.027 71.836 1.00 . L L . 14 HIS HE2 1 1
8 45215 12 1 14 HIS N N 5.541 93.720 75.417 1.00 . L L . 14 HIS N 1 1
8 45216 12 1 14 HIS ND1 N 7.697 94.531 74.462 1.00 . L L . 14 HIS ND1 1 1
8 45217 12 1 14 HIS NE2 N 8.871 94.666 72.585 1.00 . L L . 14 HIS NE2 1 1
8 45218 12 1 14 HIS O O 4.982 91.734 77.136 1.00 . L L . 14 HIS O 1 1
8 45219 12 1 15 GLN C C 4.672 87.769 75.695 1.00 . L L . 15 GLN C 1 1
8 45220 12 1 15 GLN CA C 4.515 89.105 76.418 1.00 . L L . 15 GLN CA 1 1
8 45221 12 1 15 GLN CB C 3.043 89.360 76.798 1.00 . L L . 15 GLN CB 1 1
8 45222 12 1 15 GLN CD C 3.420 88.543 79.150 1.00 . L L . 15 GLN CD 1 1
8 45223 12 1 15 GLN CG C 2.567 88.391 77.894 1.00 . L L . 15 GLN CG 1 1
8 45224 12 1 15 GLN H H 5.165 89.957 74.595 1.00 . L L . 15 GLN H 1 1
8 45225 12 1 15 GLN HA H 5.123 89.103 77.309 1.00 . L L . 15 GLN HA 1 1
8 45226 12 1 15 GLN HB2 H 2.939 90.375 77.153 1.00 . L L . 15 GLN HB2 1 1
8 45227 12 1 15 GLN HB3 H 2.425 89.229 75.920 1.00 . L L . 15 GLN HB3 1 1
8 45228 12 1 15 GLN HE21 H 3.507 86.590 79.502 1.00 . L L . 15 GLN HE21 1 1
8 45229 12 1 15 GLN HE22 H 4.328 87.566 80.623 1.00 . L L . 15 GLN HE22 1 1
8 45230 12 1 15 GLN HG2 H 1.540 88.617 78.140 1.00 . L L . 15 GLN HG2 1 1
8 45231 12 1 15 GLN HG3 H 2.627 87.377 77.538 1.00 . L L . 15 GLN HG3 1 1
8 45232 12 1 15 GLN N N 4.975 90.167 75.534 1.00 . L L . 15 GLN N 1 1
8 45233 12 1 15 GLN NE2 N 3.782 87.478 79.813 1.00 . L L . 15 GLN NE2 1 1
8 45234 12 1 15 GLN O O 4.907 87.742 74.494 1.00 . L L . 15 GLN O 1 1
8 45235 12 1 15 GLN OE1 O 3.771 89.659 79.532 1.00 . L L . 15 GLN OE1 1 1
8 45236 12 1 16 LYS C C 3.849 84.345 76.612 1.00 . L L . 16 LYS C 1 1
8 45237 12 1 16 LYS CA C 4.643 85.346 75.793 1.00 . L L . 16 LYS CA 1 1
8 45238 12 1 16 LYS CB C 6.111 84.893 75.757 1.00 . L L . 16 LYS CB 1 1
8 45239 12 1 16 LYS CD C 8.353 85.216 74.706 1.00 . L L . 16 LYS CD 1 1
8 45240 12 1 16 LYS CE C 9.168 86.069 73.733 1.00 . L L . 16 LYS CE 1 1
8 45241 12 1 16 LYS CG C 6.922 85.751 74.779 1.00 . L L . 16 LYS CG 1 1
8 45242 12 1 16 LYS H H 4.326 86.735 77.365 1.00 . L L . 16 LYS H 1 1
8 45243 12 1 16 LYS HA H 4.261 85.378 74.788 1.00 . L L . 16 LYS HA 1 1
8 45244 12 1 16 LYS HB2 H 6.536 84.985 76.746 1.00 . L L . 16 LYS HB2 1 1
8 45245 12 1 16 LYS HB3 H 6.159 83.861 75.447 1.00 . L L . 16 LYS HB3 1 1
8 45246 12 1 16 LYS HD2 H 8.803 85.257 75.687 1.00 . L L . 16 LYS HD2 1 1
8 45247 12 1 16 LYS HD3 H 8.338 84.194 74.358 1.00 . L L . 16 LYS HD3 1 1
8 45248 12 1 16 LYS HE2 H 8.709 86.036 72.756 1.00 . L L . 16 LYS HE2 1 1
8 45249 12 1 16 LYS HE3 H 9.192 87.091 74.083 1.00 . L L . 16 LYS HE3 1 1
8 45250 12 1 16 LYS HG2 H 6.470 85.711 73.800 1.00 . L L . 16 LYS HG2 1 1
8 45251 12 1 16 LYS HG3 H 6.948 86.771 75.124 1.00 . L L . 16 LYS HG3 1 1
8 45252 12 1 16 LYS HZ1 H 11.066 86.018 72.875 1.00 . L L . 16 LYS HZ1 1 1
8 45253 12 1 16 LYS HZ2 H 10.530 84.517 73.461 1.00 . L L . 16 LYS HZ2 1 1
8 45254 12 1 16 LYS HZ3 H 11.055 85.715 74.544 1.00 . L L . 16 LYS HZ3 1 1
8 45255 12 1 16 LYS N N 4.527 86.667 76.409 1.00 . L L . 16 LYS N 1 1
8 45256 12 1 16 LYS NZ N 10.560 85.540 73.648 1.00 . L L . 16 LYS NZ 1 1
8 45257 12 1 16 LYS O O 4.291 83.916 77.608 1.00 . L L . 16 LYS O 1 1
8 45258 12 1 17 LEU C C 2.843 81.537 76.794 1.00 . L L . 17 LEU C 1 1
8 45259 12 1 17 LEU CA C 2.042 82.828 76.914 1.00 . L L . 17 LEU CA 1 1
8 45260 12 1 17 LEU CB C 0.610 82.617 76.391 1.00 . L L . 17 LEU CB 1 1
8 45261 12 1 17 LEU CD1 C -0.751 83.169 78.461 1.00 . L L . 17 LEU CD1 1 1
8 45262 12 1 17 LEU CD2 C 0.230 85.034 77.101 1.00 . L L . 17 LEU CD2 1 1
8 45263 12 1 17 LEU CG C -0.379 83.619 77.039 1.00 . L L . 17 LEU CG 1 1
8 45264 12 1 17 LEU H H 2.449 84.094 75.229 1.00 . L L . 17 LEU H 1 1
8 45265 12 1 17 LEU HA H 2.010 83.125 77.950 1.00 . L L . 17 LEU HA 1 1
8 45266 12 1 17 LEU HB2 H 0.608 82.752 75.324 1.00 . L L . 17 LEU HB2 1 1
8 45267 12 1 17 LEU HB3 H 0.292 81.610 76.612 1.00 . L L . 17 LEU HB3 1 1
8 45268 12 1 17 LEU HD11 H 0.054 83.412 79.139 1.00 . L L . 17 LEU HD11 1 1
8 45269 12 1 17 LEU HD12 H -0.929 82.105 78.477 1.00 . L L . 17 LEU HD12 1 1
8 45270 12 1 17 LEU HD13 H -1.646 83.684 78.773 1.00 . L L . 17 LEU HD13 1 1
8 45271 12 1 17 LEU HD21 H -0.567 85.763 77.149 1.00 . L L . 17 LEU HD21 1 1
8 45272 12 1 17 LEU HD22 H 0.822 85.217 76.222 1.00 . L L . 17 LEU HD22 1 1
8 45273 12 1 17 LEU HD23 H 0.852 85.130 77.978 1.00 . L L . 17 LEU HD23 1 1
8 45274 12 1 17 LEU HG H -1.281 83.650 76.440 1.00 . L L . 17 LEU HG 1 1
8 45275 12 1 17 LEU N N 2.737 83.855 76.135 1.00 . L L . 17 LEU N 1 1
8 45276 12 1 17 LEU O O 3.746 81.471 75.994 1.00 . L L . 17 LEU O 1 1
8 45277 12 1 18 VAL C C 2.781 78.118 77.114 1.00 . L L . 18 VAL C 1 1
8 45278 12 1 18 VAL CA C 3.462 79.352 77.755 1.00 . L L . 18 VAL CA 1 1
8 45279 12 1 18 VAL CB C 3.769 79.072 79.235 1.00 . L L . 18 VAL CB 1 1
8 45280 12 1 18 VAL CG1 C 4.772 80.105 79.755 1.00 . L L . 18 VAL CG1 1 1
8 45281 12 1 18 VAL CG2 C 2.476 79.171 80.052 1.00 . L L . 18 VAL CG2 1 1
8 45282 12 1 18 VAL H H 2.134 80.721 78.433 1.00 . L L . 18 VAL H 1 1
8 45283 12 1 18 VAL HA H 4.398 79.522 77.246 1.00 . L L . 18 VAL HA 1 1
8 45284 12 1 18 VAL HB H 4.190 78.089 79.343 1.00 . L L . 18 VAL HB 1 1
8 45285 12 1 18 VAL HG11 H 4.960 79.929 80.805 1.00 . L L . 18 VAL HG11 1 1
8 45286 12 1 18 VAL HG12 H 4.366 81.097 79.626 1.00 . L L . 18 VAL HG12 1 1
8 45287 12 1 18 VAL HG13 H 5.697 80.020 79.204 1.00 . L L . 18 VAL HG13 1 1
8 45288 12 1 18 VAL HG21 H 2.206 80.211 80.175 1.00 . L L . 18 VAL HG21 1 1
8 45289 12 1 18 VAL HG22 H 2.627 78.722 81.023 1.00 . L L . 18 VAL HG22 1 1
8 45290 12 1 18 VAL HG23 H 1.681 78.653 79.536 1.00 . L L . 18 VAL HG23 1 1
8 45291 12 1 18 VAL N N 2.657 80.586 77.685 1.00 . L L . 18 VAL N 1 1
8 45292 12 1 18 VAL O O 2.521 78.082 75.916 1.00 . L L . 18 VAL O 1 1
8 45293 12 1 19 PHE C C 1.134 75.082 78.428 1.00 . L L . 19 PHE C 1 1
8 45294 12 1 19 PHE CA C 1.990 75.812 77.390 1.00 . L L . 19 PHE CA 1 1
8 45295 12 1 19 PHE CB C 3.128 74.905 76.962 1.00 . L L . 19 PHE CB 1 1
8 45296 12 1 19 PHE CD1 C 5.033 75.956 78.209 1.00 . L L . 19 PHE CD1 1 1
8 45297 12 1 19 PHE CD2 C 4.198 73.813 78.958 1.00 . L L . 19 PHE CD2 1 1
8 45298 12 1 19 PHE CE1 C 5.970 75.961 79.245 1.00 . L L . 19 PHE CE1 1 1
8 45299 12 1 19 PHE CE2 C 5.131 73.812 79.998 1.00 . L L . 19 PHE CE2 1 1
8 45300 12 1 19 PHE CG C 4.151 74.883 78.064 1.00 . L L . 19 PHE CG 1 1
8 45301 12 1 19 PHE CZ C 6.025 74.888 80.144 1.00 . L L . 19 PHE CZ 1 1
8 45302 12 1 19 PHE H H 2.827 77.093 78.857 1.00 . L L . 19 PHE H 1 1
8 45303 12 1 19 PHE HA H 1.381 76.039 76.531 1.00 . L L . 19 PHE HA 1 1
8 45304 12 1 19 PHE HB2 H 2.761 73.904 76.782 1.00 . L L . 19 PHE HB2 1 1
8 45305 12 1 19 PHE HB3 H 3.566 75.298 76.073 1.00 . L L . 19 PHE HB3 1 1
8 45306 12 1 19 PHE HD1 H 4.990 76.785 77.516 1.00 . L L . 19 PHE HD1 1 1
8 45307 12 1 19 PHE HD2 H 3.515 72.984 78.845 1.00 . L L . 19 PHE HD2 1 1
8 45308 12 1 19 PHE HE1 H 6.651 76.793 79.352 1.00 . L L . 19 PHE HE1 1 1
8 45309 12 1 19 PHE HE2 H 5.156 72.985 80.688 1.00 . L L . 19 PHE HE2 1 1
8 45310 12 1 19 PHE HZ H 6.733 74.893 80.953 1.00 . L L . 19 PHE HZ 1 1
8 45311 12 1 19 PHE N N 2.573 77.056 77.913 1.00 . L L . 19 PHE N 1 1
8 45312 12 1 19 PHE O O 1.243 75.334 79.628 1.00 . L L . 19 PHE O 1 1
8 45313 12 1 20 PHE C C -0.803 71.946 78.329 1.00 . L L . 20 PHE C 1 1
8 45314 12 1 20 PHE CA C -0.599 73.384 78.834 1.00 . L L . 20 PHE CA 1 1
8 45315 12 1 20 PHE CB C -1.966 74.066 78.941 1.00 . L L . 20 PHE CB 1 1
8 45316 12 1 20 PHE CD1 C -1.682 75.666 80.869 1.00 . L L . 20 PHE CD1 1 1
8 45317 12 1 20 PHE CD2 C -1.786 76.558 78.615 1.00 . L L . 20 PHE CD2 1 1
8 45318 12 1 20 PHE CE1 C -1.538 76.962 81.374 1.00 . L L . 20 PHE CE1 1 1
8 45319 12 1 20 PHE CE2 C -1.644 77.853 79.122 1.00 . L L . 20 PHE CE2 1 1
8 45320 12 1 20 PHE CG C -1.804 75.463 79.489 1.00 . L L . 20 PHE CG 1 1
8 45321 12 1 20 PHE CZ C -1.520 78.055 80.501 1.00 . L L . 20 PHE CZ 1 1
8 45322 12 1 20 PHE H H 0.247 74.014 76.972 1.00 . L L . 20 PHE H 1 1
8 45323 12 1 20 PHE HA H -0.158 73.343 79.820 1.00 . L L . 20 PHE HA 1 1
8 45324 12 1 20 PHE HB2 H -2.420 74.115 77.961 1.00 . L L . 20 PHE HB2 1 1
8 45325 12 1 20 PHE HB3 H -2.602 73.495 79.600 1.00 . L L . 20 PHE HB3 1 1
8 45326 12 1 20 PHE HD1 H -1.696 74.823 81.542 1.00 . L L . 20 PHE HD1 1 1
8 45327 12 1 20 PHE HD2 H -1.881 76.400 77.551 1.00 . L L . 20 PHE HD2 1 1
8 45328 12 1 20 PHE HE1 H -1.442 77.120 82.438 1.00 . L L . 20 PHE HE1 1 1
8 45329 12 1 20 PHE HE2 H -1.630 78.696 78.450 1.00 . L L . 20 PHE HE2 1 1
8 45330 12 1 20 PHE HZ H -1.411 79.055 80.892 1.00 . L L . 20 PHE HZ 1 1
8 45331 12 1 20 PHE N N 0.280 74.164 77.945 1.00 . L L . 20 PHE N 1 1
8 45332 12 1 20 PHE O O -0.761 71.670 77.135 1.00 . L L . 20 PHE O 1 1
8 45333 12 1 21 ALA C C -2.433 69.076 79.716 1.00 . L L . 21 ALA C 1 1
8 45334 12 1 21 ALA CA C -1.280 69.625 78.888 1.00 . L L . 21 ALA CA 1 1
8 45335 12 1 21 ALA CB C -0.020 68.796 79.149 1.00 . L L . 21 ALA CB 1 1
8 45336 12 1 21 ALA H H -1.081 71.262 80.202 1.00 . L L . 21 ALA H 1 1
8 45337 12 1 21 ALA HA H -1.537 69.557 77.839 1.00 . L L . 21 ALA HA 1 1
8 45338 12 1 21 ALA HB1 H 0.311 68.956 80.164 1.00 . L L . 21 ALA HB1 1 1
8 45339 12 1 21 ALA HB2 H 0.759 69.099 78.464 1.00 . L L . 21 ALA HB2 1 1
8 45340 12 1 21 ALA HB3 H -0.241 67.750 79.004 1.00 . L L . 21 ALA HB3 1 1
8 45341 12 1 21 ALA N N -1.046 71.021 79.253 1.00 . L L . 21 ALA N 1 1
8 45342 12 1 21 ALA O O -2.538 69.365 80.908 1.00 . L L . 21 ALA O 1 1
8 45343 12 1 22 GLU C C -4.003 66.715 80.806 1.00 . L L . 22 GLU C 1 1
8 45344 12 1 22 GLU CA C -4.460 67.770 79.808 1.00 . L L . 22 GLU CA 1 1
8 45345 12 1 22 GLU CB C -5.461 67.149 78.826 1.00 . L L . 22 GLU CB 1 1
8 45346 12 1 22 GLU CD C -7.743 66.123 78.618 1.00 . L L . 22 GLU CD 1 1
8 45347 12 1 22 GLU CG C -6.710 66.692 79.587 1.00 . L L . 22 GLU CG 1 1
8 45348 12 1 22 GLU H H -3.210 68.135 78.124 1.00 . L L . 22 GLU H 1 1
8 45349 12 1 22 GLU HA H -4.946 68.572 80.342 1.00 . L L . 22 GLU HA 1 1
8 45350 12 1 22 GLU HB2 H -5.738 67.883 78.083 1.00 . L L . 22 GLU HB2 1 1
8 45351 12 1 22 GLU HB3 H -5.007 66.298 78.341 1.00 . L L . 22 GLU HB3 1 1
8 45352 12 1 22 GLU HG2 H -6.435 65.929 80.300 1.00 . L L . 22 GLU HG2 1 1
8 45353 12 1 22 GLU HG3 H -7.138 67.533 80.112 1.00 . L L . 22 GLU HG3 1 1
8 45354 12 1 22 GLU N N -3.314 68.307 79.086 1.00 . L L . 22 GLU N 1 1
8 45355 12 1 22 GLU O O -3.838 65.544 80.465 1.00 . L L . 22 GLU O 1 1
8 45356 12 1 22 GLU OE1 O -7.597 66.344 77.427 1.00 . L L . 22 GLU OE1 1 1
8 45357 12 1 22 GLU OE2 O -8.668 65.476 79.083 1.00 . L L . 22 GLU OE2 1 1
8 45358 12 1 23 ASP C C -3.595 66.907 84.467 1.00 . L L . 23 ASP C 1 1
8 45359 12 1 23 ASP CA C -3.362 66.250 83.103 1.00 . L L . 23 ASP CA 1 1
8 45360 12 1 23 ASP CB C -1.869 65.936 82.893 1.00 . L L . 23 ASP CB 1 1
8 45361 12 1 23 ASP CG C -1.546 64.508 83.317 1.00 . L L . 23 ASP CG 1 1
8 45362 12 1 23 ASP H H -3.952 68.095 82.254 1.00 . L L . 23 ASP H 1 1
8 45363 12 1 23 ASP HA H -3.937 65.337 83.046 1.00 . L L . 23 ASP HA 1 1
8 45364 12 1 23 ASP HB2 H -1.632 66.053 81.847 1.00 . L L . 23 ASP HB2 1 1
8 45365 12 1 23 ASP HB3 H -1.265 66.625 83.469 1.00 . L L . 23 ASP HB3 1 1
8 45366 12 1 23 ASP N N -3.802 67.149 82.047 1.00 . L L . 23 ASP N 1 1
8 45367 12 1 23 ASP O O -3.087 67.996 84.736 1.00 . L L . 23 ASP O 1 1
8 45368 12 1 23 ASP OD1 O -2.203 64.015 84.219 1.00 . L L . 23 ASP OD1 1 1
8 45369 12 1 23 ASP OD2 O -0.647 63.927 82.731 1.00 . L L . 23 ASP OD2 1 1
8 45370 12 1 24 VAL C C -3.630 66.359 87.633 1.00 . L L . 24 VAL C 1 1
8 45371 12 1 24 VAL CA C -4.675 66.794 86.624 1.00 . L L . 24 VAL CA 1 1
8 45372 12 1 24 VAL CB C -6.051 66.298 87.074 1.00 . L L . 24 VAL CB 1 1
8 45373 12 1 24 VAL CG1 C -6.494 67.073 88.317 1.00 . L L . 24 VAL CG1 1 1
8 45374 12 1 24 VAL CG2 C -7.064 66.512 85.944 1.00 . L L . 24 VAL CG2 1 1
8 45375 12 1 24 VAL H H -4.763 65.394 85.041 1.00 . L L . 24 VAL H 1 1
8 45376 12 1 24 VAL HA H -4.693 67.874 86.577 1.00 . L L . 24 VAL HA 1 1
8 45377 12 1 24 VAL HB H -5.992 65.246 87.310 1.00 . L L . 24 VAL HB 1 1
8 45378 12 1 24 VAL HG11 H -5.703 67.059 89.051 1.00 . L L . 24 VAL HG11 1 1
8 45379 12 1 24 VAL HG12 H -7.377 66.611 88.732 1.00 . L L . 24 VAL HG12 1 1
8 45380 12 1 24 VAL HG13 H -6.717 68.094 88.046 1.00 . L L . 24 VAL HG13 1 1
8 45381 12 1 24 VAL HG21 H -6.924 67.490 85.509 1.00 . L L . 24 VAL HG21 1 1
8 45382 12 1 24 VAL HG22 H -8.067 66.434 86.339 1.00 . L L . 24 VAL HG22 1 1
8 45383 12 1 24 VAL HG23 H -6.919 65.757 85.185 1.00 . L L . 24 VAL HG23 1 1
8 45384 12 1 24 VAL N N -4.374 66.252 85.310 1.00 . L L . 24 VAL N 1 1
8 45385 12 1 24 VAL O O -3.420 65.165 87.834 1.00 . L L . 24 VAL O 1 1
8 45386 12 1 25 GLY C C -2.493 65.945 90.255 1.00 . L L . 25 GLY C 1 1
8 45387 12 1 25 GLY CA C -1.994 67.047 89.321 1.00 . L L . 25 GLY CA 1 1
8 45388 12 1 25 GLY H H -3.232 68.270 88.099 1.00 . L L . 25 GLY H 1 1
8 45389 12 1 25 GLY HA2 H -1.078 66.728 88.845 1.00 . L L . 25 GLY HA2 1 1
8 45390 12 1 25 GLY HA3 H -1.805 67.942 89.897 1.00 . L L . 25 GLY HA3 1 1
8 45391 12 1 25 GLY N N -2.999 67.337 88.290 1.00 . L L . 25 GLY N 1 1
8 45392 12 1 25 GLY O O -3.089 66.225 91.296 1.00 . L L . 25 GLY O 1 1
8 45393 12 1 26 SER C C -2.006 63.436 91.948 1.00 . L L . 26 SER C 1 1
8 45394 12 1 26 SER CA C -2.745 63.574 90.634 1.00 . L L . 26 SER CA 1 1
8 45395 12 1 26 SER CB C -2.571 62.287 89.830 1.00 . L L . 26 SER CB 1 1
8 45396 12 1 26 SER H H -1.825 64.536 89.008 1.00 . L L . 26 SER H 1 1
8 45397 12 1 26 SER HA H -3.795 63.704 90.841 1.00 . L L . 26 SER HA 1 1
8 45398 12 1 26 SER HB2 H -2.984 62.416 88.844 1.00 . L L . 26 SER HB2 1 1
8 45399 12 1 26 SER HB3 H -1.516 62.054 89.749 1.00 . L L . 26 SER HB3 1 1
8 45400 12 1 26 SER HG H -3.593 60.630 89.815 1.00 . L L . 26 SER HG 1 1
8 45401 12 1 26 SER N N -2.282 64.698 89.861 1.00 . L L . 26 SER N 1 1
8 45402 12 1 26 SER O O -1.209 64.283 92.353 1.00 . L L . 26 SER O 1 1
8 45403 12 1 26 SER OG O -3.252 61.224 90.487 1.00 . L L . 26 SER OG 1 1
8 45404 12 1 27 ASN C C -0.339 61.309 93.617 1.00 . L L . 27 ASN C 1 1
8 45405 12 1 27 ASN CA C -1.713 61.921 93.848 1.00 . L L . 27 ASN CA 1 1
8 45406 12 1 27 ASN CB C -2.622 60.906 94.548 1.00 . L L . 27 ASN CB 1 1
8 45407 12 1 27 ASN CG C -2.741 59.643 93.704 1.00 . L L . 27 ASN CG 1 1
8 45408 12 1 27 ASN H H -2.934 61.713 92.149 1.00 . L L . 27 ASN H 1 1
8 45409 12 1 27 ASN HA H -1.609 62.791 94.480 1.00 . L L . 27 ASN HA 1 1
8 45410 12 1 27 ASN HB2 H -2.203 60.657 95.512 1.00 . L L . 27 ASN HB2 1 1
8 45411 12 1 27 ASN HB3 H -3.602 61.338 94.685 1.00 . L L . 27 ASN HB3 1 1
8 45412 12 1 27 ASN HD21 H -3.218 58.482 95.244 1.00 . L L . 27 ASN HD21 1 1
8 45413 12 1 27 ASN HD22 H -3.136 57.697 93.740 1.00 . L L . 27 ASN HD22 1 1
8 45414 12 1 27 ASN N N -2.296 62.324 92.572 1.00 . L L . 27 ASN N 1 1
8 45415 12 1 27 ASN ND2 N -3.058 58.514 94.277 1.00 . L L . 27 ASN ND2 1 1
8 45416 12 1 27 ASN O O 0.112 61.214 92.476 1.00 . L L . 27 ASN O 1 1
8 45417 12 1 27 ASN OD1 O -2.535 59.684 92.491 1.00 . L L . 27 ASN OD1 1 1
8 45418 12 1 28 LYS C C 1.730 59.420 93.353 1.00 . L L . 28 LYS C 1 1
8 45419 12 1 28 LYS CA C 1.666 60.299 94.605 1.00 . L L . 28 LYS CA 1 1
8 45420 12 1 28 LYS CB C 1.927 59.452 95.862 1.00 . L L . 28 LYS CB 1 1
8 45421 12 1 28 LYS CD C 3.642 58.600 97.459 1.00 . L L . 28 LYS CD 1 1
8 45422 12 1 28 LYS CE C 5.140 58.466 97.737 1.00 . L L . 28 LYS CE 1 1
8 45423 12 1 28 LYS CG C 3.431 59.329 96.130 1.00 . L L . 28 LYS CG 1 1
8 45424 12 1 28 LYS H H -0.084 61.012 95.585 1.00 . L L . 28 LYS H 1 1
8 45425 12 1 28 LYS HA H 2.407 61.081 94.532 1.00 . L L . 28 LYS HA 1 1
8 45426 12 1 28 LYS HB2 H 1.456 59.927 96.710 1.00 . L L . 28 LYS HB2 1 1
8 45427 12 1 28 LYS HB3 H 1.507 58.465 95.730 1.00 . L L . 28 LYS HB3 1 1
8 45428 12 1 28 LYS HD2 H 3.176 59.164 98.256 1.00 . L L . 28 LYS HD2 1 1
8 45429 12 1 28 LYS HD3 H 3.198 57.617 97.405 1.00 . L L . 28 LYS HD3 1 1
8 45430 12 1 28 LYS HE2 H 5.604 57.903 96.942 1.00 . L L . 28 LYS HE2 1 1
8 45431 12 1 28 LYS HE3 H 5.585 59.447 97.790 1.00 . L L . 28 LYS HE3 1 1
8 45432 12 1 28 LYS HG2 H 3.896 58.768 95.333 1.00 . L L . 28 LYS HG2 1 1
8 45433 12 1 28 LYS HG3 H 3.872 60.312 96.187 1.00 . L L . 28 LYS HG3 1 1
8 45434 12 1 28 LYS HZ1 H 6.211 58.104 99.487 1.00 . L L . 28 LYS HZ1 1 1
8 45435 12 1 28 LYS HZ2 H 5.425 56.735 98.858 1.00 . L L . 28 LYS HZ2 1 1
8 45436 12 1 28 LYS HZ3 H 4.532 57.938 99.658 1.00 . L L . 28 LYS HZ3 1 1
8 45437 12 1 28 LYS N N 0.329 60.903 94.702 1.00 . L L . 28 LYS N 1 1
8 45438 12 1 28 LYS NZ N 5.343 57.757 99.033 1.00 . L L . 28 LYS NZ 1 1
8 45439 12 1 28 LYS O O 1.111 58.358 93.280 1.00 . L L . 28 LYS O 1 1
8 45440 12 1 29 GLY C C 3.041 60.281 90.014 1.00 . L L . 29 GLY C 1 1
8 45441 12 1 29 GLY CA C 2.472 59.316 91.026 1.00 . L L . 29 GLY CA 1 1
8 45442 12 1 29 GLY H H 2.804 60.842 92.448 1.00 . L L . 29 GLY H 1 1
8 45443 12 1 29 GLY HA2 H 3.107 58.443 91.087 1.00 . L L . 29 GLY HA2 1 1
8 45444 12 1 29 GLY HA3 H 1.480 59.020 90.718 1.00 . L L . 29 GLY HA3 1 1
8 45445 12 1 29 GLY N N 2.405 59.954 92.335 1.00 . L L . 29 GLY N 1 1
8 45446 12 1 29 GLY O O 4.251 60.430 89.959 1.00 . L L . 29 GLY O 1 1
8 45447 12 1 30 ALA C C 3.724 62.800 88.860 1.00 . L L . 30 ALA C 1 1
8 45448 12 1 30 ALA CA C 2.751 61.856 88.176 1.00 . L L . 30 ALA CA 1 1
8 45449 12 1 30 ALA CB C 1.624 62.699 87.538 1.00 . L L . 30 ALA CB 1 1
8 45450 12 1 30 ALA H H 1.235 60.776 89.238 1.00 . L L . 30 ALA H 1 1
8 45451 12 1 30 ALA HA H 3.267 61.304 87.410 1.00 . L L . 30 ALA HA 1 1
8 45452 12 1 30 ALA HB1 H 1.940 63.042 86.565 1.00 . L L . 30 ALA HB1 1 1
8 45453 12 1 30 ALA HB2 H 1.406 63.556 88.165 1.00 . L L . 30 ALA HB2 1 1
8 45454 12 1 30 ALA HB3 H 0.731 62.107 87.438 1.00 . L L . 30 ALA HB3 1 1
8 45455 12 1 30 ALA N N 2.202 60.931 89.183 1.00 . L L . 30 ALA N 1 1
8 45456 12 1 30 ALA O O 3.815 62.802 90.088 1.00 . L L . 30 ALA O 1 1
8 45457 12 1 31 ILE C C 5.772 65.671 87.875 1.00 . L L . 31 ILE C 1 1
8 45458 12 1 31 ILE CA C 5.464 64.444 88.741 1.00 . L L . 31 ILE CA 1 1
8 45459 12 1 31 ILE CB C 6.767 63.636 89.094 1.00 . L L . 31 ILE CB 1 1
8 45460 12 1 31 ILE CD1 C 7.953 61.410 88.734 1.00 . L L . 31 ILE CD1 1 1
8 45461 12 1 31 ILE CG1 C 6.620 62.161 88.659 1.00 . L L . 31 ILE CG1 1 1
8 45462 12 1 31 ILE CG2 C 7.026 63.639 90.617 1.00 . L L . 31 ILE CG2 1 1
8 45463 12 1 31 ILE H H 4.420 63.514 87.110 1.00 . L L . 31 ILE H 1 1
8 45464 12 1 31 ILE HA H 5.024 64.812 89.659 1.00 . L L . 31 ILE HA 1 1
8 45465 12 1 31 ILE HB H 7.620 64.071 88.590 1.00 . L L . 31 ILE HB 1 1
8 45466 12 1 31 ILE HD11 H 7.822 60.508 89.311 1.00 . L L . 31 ILE HD11 1 1
8 45467 12 1 31 ILE HD12 H 8.710 62.028 89.198 1.00 . L L . 31 ILE HD12 1 1
8 45468 12 1 31 ILE HD13 H 8.271 61.148 87.737 1.00 . L L . 31 ILE HD13 1 1
8 45469 12 1 31 ILE HG12 H 5.936 61.676 89.316 1.00 . L L . 31 ILE HG12 1 1
8 45470 12 1 31 ILE HG13 H 6.244 62.114 87.656 1.00 . L L . 31 ILE HG13 1 1
8 45471 12 1 31 ILE HG21 H 6.371 62.930 91.103 1.00 . L L . 31 ILE HG21 1 1
8 45472 12 1 31 ILE HG22 H 6.845 64.624 91.017 1.00 . L L . 31 ILE HG22 1 1
8 45473 12 1 31 ILE HG23 H 8.053 63.368 90.804 1.00 . L L . 31 ILE HG23 1 1
8 45474 12 1 31 ILE N N 4.484 63.566 88.097 1.00 . L L . 31 ILE N 1 1
8 45475 12 1 31 ILE O O 6.013 65.570 86.669 1.00 . L L . 31 ILE O 1 1
8 45476 12 1 32 ILE C C 7.238 68.762 88.571 1.00 . L L . 32 ILE C 1 1
8 45477 12 1 32 ILE CA C 6.031 68.117 87.894 1.00 . L L . 32 ILE CA 1 1
8 45478 12 1 32 ILE CB C 4.807 69.030 88.048 1.00 . L L . 32 ILE CB 1 1
8 45479 12 1 32 ILE CD1 C 2.323 69.109 87.788 1.00 . L L . 32 ILE CD1 1 1
8 45480 12 1 32 ILE CG1 C 3.599 68.378 87.372 1.00 . L L . 32 ILE CG1 1 1
8 45481 12 1 32 ILE CG2 C 5.076 70.385 87.385 1.00 . L L . 32 ILE CG2 1 1
8 45482 12 1 32 ILE H H 5.569 66.819 89.498 1.00 . L L . 32 ILE H 1 1
8 45483 12 1 32 ILE HA H 6.241 67.971 86.844 1.00 . L L . 32 ILE HA 1 1
8 45484 12 1 32 ILE HB H 4.598 69.178 89.098 1.00 . L L . 32 ILE HB 1 1
8 45485 12 1 32 ILE HD11 H 1.495 68.750 87.196 1.00 . L L . 32 ILE HD11 1 1
8 45486 12 1 32 ILE HD12 H 2.446 70.171 87.628 1.00 . L L . 32 ILE HD12 1 1
8 45487 12 1 32 ILE HD13 H 2.126 68.923 88.834 1.00 . L L . 32 ILE HD13 1 1
8 45488 12 1 32 ILE HG12 H 3.715 68.438 86.301 1.00 . L L . 32 ILE HG12 1 1
8 45489 12 1 32 ILE HG13 H 3.533 67.344 87.671 1.00 . L L . 32 ILE HG13 1 1
8 45490 12 1 32 ILE HG21 H 5.320 70.235 86.344 1.00 . L L . 32 ILE HG21 1 1
8 45491 12 1 32 ILE HG22 H 5.899 70.876 87.881 1.00 . L L . 32 ILE HG22 1 1
8 45492 12 1 32 ILE HG23 H 4.191 71.003 87.460 1.00 . L L . 32 ILE HG23 1 1
8 45493 12 1 32 ILE N N 5.758 66.831 88.536 1.00 . L L . 32 ILE N 1 1
8 45494 12 1 32 ILE O O 7.277 68.870 89.798 1.00 . L L . 32 ILE O 1 1
8 45495 12 1 33 GLY C C 9.697 71.170 87.714 1.00 . L L . 33 GLY C 1 1
8 45496 12 1 33 GLY CA C 9.432 69.808 88.336 1.00 . L L . 33 GLY CA 1 1
8 45497 12 1 33 GLY H H 8.148 69.077 86.810 1.00 . L L . 33 GLY H 1 1
8 45498 12 1 33 GLY HA2 H 9.322 69.936 89.404 1.00 . L L . 33 GLY HA2 1 1
8 45499 12 1 33 GLY HA3 H 10.280 69.168 88.142 1.00 . L L . 33 GLY HA3 1 1
8 45500 12 1 33 GLY N N 8.225 69.184 87.780 1.00 . L L . 33 GLY N 1 1
8 45501 12 1 33 GLY O O 9.810 71.304 86.496 1.00 . L L . 33 GLY O 1 1
8 45502 12 1 34 LEU C C 11.293 74.075 88.908 1.00 . L L . 34 LEU C 1 1
8 45503 12 1 34 LEU CA C 10.083 73.547 88.145 1.00 . L L . 34 LEU CA 1 1
8 45504 12 1 34 LEU CB C 8.846 74.417 88.432 1.00 . L L . 34 LEU CB 1 1
8 45505 12 1 34 LEU CD1 C 9.309 76.091 86.608 1.00 . L L . 34 LEU CD1 1 1
8 45506 12 1 34 LEU CD2 C 7.899 76.720 88.562 1.00 . L L . 34 LEU CD2 1 1
8 45507 12 1 34 LEU CG C 9.111 75.901 88.114 1.00 . L L . 34 LEU CG 1 1
8 45508 12 1 34 LEU H H 9.723 71.994 89.536 1.00 . L L . 34 LEU H 1 1
8 45509 12 1 34 LEU HA H 10.294 73.563 87.086 1.00 . L L . 34 LEU HA 1 1
8 45510 12 1 34 LEU HB2 H 8.022 74.069 87.826 1.00 . L L . 34 LEU HB2 1 1
8 45511 12 1 34 LEU HB3 H 8.581 74.321 89.474 1.00 . L L . 34 LEU HB3 1 1
8 45512 12 1 34 LEU HD11 H 8.561 75.526 86.073 1.00 . L L . 34 LEU HD11 1 1
8 45513 12 1 34 LEU HD12 H 10.293 75.748 86.325 1.00 . L L . 34 LEU HD12 1 1
8 45514 12 1 34 LEU HD13 H 9.211 77.138 86.360 1.00 . L L . 34 LEU HD13 1 1
8 45515 12 1 34 LEU HD21 H 7.741 76.580 89.622 1.00 . L L . 34 LEU HD21 1 1
8 45516 12 1 34 LEU HD22 H 7.023 76.393 88.021 1.00 . L L . 34 LEU HD22 1 1
8 45517 12 1 34 LEU HD23 H 8.077 77.765 88.359 1.00 . L L . 34 LEU HD23 1 1
8 45518 12 1 34 LEU HG H 9.987 76.244 88.642 1.00 . L L . 34 LEU HG 1 1
8 45519 12 1 34 LEU N N 9.811 72.177 88.577 1.00 . L L . 34 LEU N 1 1
8 45520 12 1 34 LEU O O 11.271 74.147 90.137 1.00 . L L . 34 LEU O 1 1
8 45521 12 1 35 MET C C 13.737 76.448 88.549 1.00 . L L . 35 MET C 1 1
8 45522 12 1 35 MET CA C 13.565 74.969 88.829 1.00 . L L . 35 MET CA 1 1
8 45523 12 1 35 MET CB C 14.811 74.244 88.309 1.00 . L L . 35 MET CB 1 1
8 45524 12 1 35 MET CE C 18.029 75.212 87.255 1.00 . L L . 35 MET CE 1 1
8 45525 12 1 35 MET CG C 16.048 74.699 89.107 1.00 . L L . 35 MET CG 1 1
8 45526 12 1 35 MET H H 12.316 74.370 87.198 1.00 . L L . 35 MET H 1 1
8 45527 12 1 35 MET HA H 13.504 74.823 89.898 1.00 . L L . 35 MET HA 1 1
8 45528 12 1 35 MET HB2 H 14.681 73.178 88.422 1.00 . L L . 35 MET HB2 1 1
8 45529 12 1 35 MET HB3 H 14.952 74.480 87.270 1.00 . L L . 35 MET HB3 1 1
8 45530 12 1 35 MET HE1 H 18.422 74.749 86.367 1.00 . L L . 35 MET HE1 1 1
8 45531 12 1 35 MET HE2 H 18.791 75.830 87.703 1.00 . L L . 35 MET HE2 1 1
8 45532 12 1 35 MET HE3 H 17.176 75.826 87.008 1.00 . L L . 35 MET HE3 1 1
8 45533 12 1 35 MET HG2 H 16.145 75.773 89.062 1.00 . L L . 35 MET HG2 1 1
8 45534 12 1 35 MET HG3 H 15.933 74.398 90.138 1.00 . L L . 35 MET HG3 1 1
8 45535 12 1 35 MET N N 12.350 74.447 88.181 1.00 . L L . 35 MET N 1 1
8 45536 12 1 35 MET O O 13.760 76.870 87.392 1.00 . L L . 35 MET O 1 1
8 45537 12 1 35 MET SD S 17.543 73.929 88.427 1.00 . L L . 35 MET SD 1 1
8 45538 12 1 36 VAL C C 15.321 79.079 90.315 1.00 . L L . 36 VAL C 1 1
8 45539 12 1 36 VAL CA C 14.112 78.672 89.470 1.00 . L L . 36 VAL CA 1 1
8 45540 12 1 36 VAL CB C 12.878 79.435 89.960 1.00 . L L . 36 VAL CB 1 1
8 45541 12 1 36 VAL CG1 C 13.075 80.930 89.715 1.00 . L L . 36 VAL CG1 1 1
8 45542 12 1 36 VAL CG2 C 11.636 78.953 89.205 1.00 . L L . 36 VAL CG2 1 1
8 45543 12 1 36 VAL H H 13.891 76.866 90.517 1.00 . L L . 36 VAL H 1 1
8 45544 12 1 36 VAL HA H 14.299 78.924 88.435 1.00 . L L . 36 VAL HA 1 1
8 45545 12 1 36 VAL HB H 12.747 79.261 91.019 1.00 . L L . 36 VAL HB 1 1
8 45546 12 1 36 VAL HG11 H 13.299 81.097 88.671 1.00 . L L . 36 VAL HG11 1 1
8 45547 12 1 36 VAL HG12 H 13.893 81.290 90.320 1.00 . L L . 36 VAL HG12 1 1
8 45548 12 1 36 VAL HG13 H 12.170 81.460 89.977 1.00 . L L . 36 VAL HG13 1 1
8 45549 12 1 36 VAL HG21 H 10.749 79.295 89.717 1.00 . L L . 36 VAL HG21 1 1
8 45550 12 1 36 VAL HG22 H 11.632 77.876 89.164 1.00 . L L . 36 VAL HG22 1 1
8 45551 12 1 36 VAL HG23 H 11.648 79.352 88.202 1.00 . L L . 36 VAL HG23 1 1
8 45552 12 1 36 VAL N N 13.895 77.235 89.609 1.00 . L L . 36 VAL N 1 1
8 45553 12 1 36 VAL O O 15.165 79.564 91.436 1.00 . L L . 36 VAL O 1 1
8 45554 12 1 37 GLY C C 17.755 80.720 90.793 1.00 . L L . 37 GLY C 1 1
8 45555 12 1 37 GLY CA C 17.726 79.225 90.488 1.00 . L L . 37 GLY CA 1 1
8 45556 12 1 37 GLY H H 16.593 78.487 88.877 1.00 . L L . 37 GLY H 1 1
8 45557 12 1 37 GLY HA2 H 17.772 78.663 91.410 1.00 . L L . 37 GLY HA2 1 1
8 45558 12 1 37 GLY HA3 H 18.561 78.971 89.869 1.00 . L L . 37 GLY HA3 1 1
8 45559 12 1 37 GLY N N 16.526 78.879 89.774 1.00 . L L . 37 GLY N 1 1
8 45560 12 1 37 GLY O O 18.059 81.537 89.925 1.00 . L L . 37 GLY O 1 1
8 45561 12 1 38 GLY C C 17.291 82.575 93.967 1.00 . L L . 38 GLY C 1 1
8 45562 12 1 38 GLY CA C 17.409 82.465 92.451 1.00 . L L . 38 GLY CA 1 1
8 45563 12 1 38 GLY H H 17.189 80.371 92.680 1.00 . L L . 38 GLY H 1 1
8 45564 12 1 38 GLY HA2 H 18.322 82.944 92.128 1.00 . L L . 38 GLY HA2 1 1
8 45565 12 1 38 GLY HA3 H 16.566 82.961 91.995 1.00 . L L . 38 GLY HA3 1 1
8 45566 12 1 38 GLY N N 17.427 81.068 92.035 1.00 . L L . 38 GLY N 1 1
8 45567 12 1 38 GLY O O 17.028 81.585 94.650 1.00 . L L . 38 GLY O 1 1
8 45568 12 1 39 VAL C C 16.353 85.107 96.225 1.00 . L L . 39 VAL C 1 1
8 45569 12 1 39 VAL CA C 17.401 84.032 95.932 1.00 . L L . 39 VAL CA 1 1
8 45570 12 1 39 VAL CB C 18.769 84.483 96.456 1.00 . L L . 39 VAL CB 1 1
8 45571 12 1 39 VAL CG1 C 18.644 84.960 97.909 1.00 . L L . 39 VAL CG1 1 1
8 45572 12 1 39 VAL CG2 C 19.747 83.307 96.381 1.00 . L L . 39 VAL CG2 1 1
8 45573 12 1 39 VAL H H 17.693 84.534 93.889 1.00 . L L . 39 VAL H 1 1
8 45574 12 1 39 VAL HA H 17.117 83.121 96.441 1.00 . L L . 39 VAL HA 1 1
8 45575 12 1 39 VAL HB H 19.135 85.295 95.843 1.00 . L L . 39 VAL HB 1 1
8 45576 12 1 39 VAL HG11 H 17.997 84.289 98.455 1.00 . L L . 39 VAL HG11 1 1
8 45577 12 1 39 VAL HG12 H 18.227 85.957 97.928 1.00 . L L . 39 VAL HG12 1 1
8 45578 12 1 39 VAL HG13 H 19.621 84.973 98.372 1.00 . L L . 39 VAL HG13 1 1
8 45579 12 1 39 VAL HG21 H 19.462 82.558 97.105 1.00 . L L . 39 VAL HG21 1 1
8 45580 12 1 39 VAL HG22 H 20.746 83.654 96.597 1.00 . L L . 39 VAL HG22 1 1
8 45581 12 1 39 VAL HG23 H 19.720 82.879 95.390 1.00 . L L . 39 VAL HG23 1 1
8 45582 12 1 39 VAL N N 17.486 83.787 94.488 1.00 . L L . 39 VAL N 1 1
8 45583 12 1 39 VAL O O 16.294 86.130 95.544 1.00 . L L . 39 VAL O 1 1
8 45584 12 1 40 VAL C C 15.107 87.074 98.216 1.00 . L L . 40 VAL C 1 1
8 45585 12 1 40 VAL CA C 14.488 85.817 97.611 1.00 . L L . 40 VAL CA 1 1
8 45586 12 1 40 VAL CB C 13.528 85.183 98.619 1.00 . L L . 40 VAL CB 1 1
8 45587 12 1 40 VAL CG1 C 12.336 86.115 98.853 1.00 . L L . 40 VAL CG1 1 1
8 45588 12 1 40 VAL CG2 C 13.024 83.843 98.073 1.00 . L L . 40 VAL CG2 1 1
8 45589 12 1 40 VAL H H 15.621 84.031 97.747 1.00 . L L . 40 VAL H 1 1
8 45590 12 1 40 VAL HA H 13.933 86.090 96.725 1.00 . L L . 40 VAL HA 1 1
8 45591 12 1 40 VAL HB H 14.045 85.020 99.553 1.00 . L L . 40 VAL HB 1 1
8 45592 12 1 40 VAL HG11 H 12.689 87.075 99.198 1.00 . L L . 40 VAL HG11 1 1
8 45593 12 1 40 VAL HG12 H 11.683 85.683 99.598 1.00 . L L . 40 VAL HG12 1 1
8 45594 12 1 40 VAL HG13 H 11.792 86.242 97.929 1.00 . L L . 40 VAL HG13 1 1
8 45595 12 1 40 VAL HG21 H 12.268 83.447 98.734 1.00 . L L . 40 VAL HG21 1 1
8 45596 12 1 40 VAL HG22 H 13.847 83.148 98.010 1.00 . L L . 40 VAL HG22 1 1
8 45597 12 1 40 VAL HG23 H 12.601 83.992 97.091 1.00 . L L . 40 VAL HG23 1 1
8 45598 12 1 40 VAL N N 15.529 84.864 97.240 1.00 . L L . 40 VAL N 1 1
8 45599 12 1 40 VAL O O 14.858 88.146 97.690 1.00 . L L . 40 VAL O 1 1
8 45600 12 1 40 VAL OXT O 15.820 86.944 99.198 1.00 . L L . 40 VAL OXT 1 1
9 45601 1 1 9 GLY C C 12.878 40.298 59.930 1.00 . A A . 9 GLY C 1 1
9 45602 1 1 9 GLY CA C 11.862 41.417 60.108 1.00 . A A . 9 GLY CA 1 1
9 45603 1 1 9 GLY H H 10.427 40.706 58.778 1.00 . A A . 9 GLY H 1 1
9 45604 1 1 9 GLY HA2 H 12.100 42.232 59.437 1.00 . A A . 9 GLY HA2 1 1
9 45605 1 1 9 GLY HA3 H 11.891 41.768 61.127 1.00 . A A . 9 GLY HA3 1 1
9 45606 1 1 9 GLY N N 10.501 40.902 59.796 1.00 . A A . 9 GLY N 1 1
9 45607 1 1 9 GLY O O 12.691 39.191 60.435 1.00 . A A . 9 GLY O 1 1
9 45608 1 1 10 TYR C C 16.311 40.033 59.611 1.00 . A A . 10 TYR C 1 1
9 45609 1 1 10 TYR CA C 15.007 39.614 58.937 1.00 . A A . 10 TYR CA 1 1
9 45610 1 1 10 TYR CB C 15.227 39.495 57.428 1.00 . A A . 10 TYR CB 1 1
9 45611 1 1 10 TYR CD1 C 12.941 39.802 56.406 1.00 . A A . 10 TYR CD1 1 1
9 45612 1 1 10 TYR CD2 C 13.863 37.566 56.553 1.00 . A A . 10 TYR CD2 1 1
9 45613 1 1 10 TYR CE1 C 11.786 39.289 55.806 1.00 . A A . 10 TYR CE1 1 1
9 45614 1 1 10 TYR CE2 C 12.707 37.051 55.953 1.00 . A A . 10 TYR CE2 1 1
9 45615 1 1 10 TYR CG C 13.980 38.941 56.780 1.00 . A A . 10 TYR CG 1 1
9 45616 1 1 10 TYR CZ C 11.668 37.913 55.579 1.00 . A A . 10 TYR CZ 1 1
9 45617 1 1 10 TYR H H 14.035 41.495 58.820 1.00 . A A . 10 TYR H 1 1
9 45618 1 1 10 TYR HA H 14.709 38.647 59.322 1.00 . A A . 10 TYR HA 1 1
9 45619 1 1 10 TYR HB2 H 15.440 40.473 57.019 1.00 . A A . 10 TYR HB2 1 1
9 45620 1 1 10 TYR HB3 H 16.059 38.835 57.233 1.00 . A A . 10 TYR HB3 1 1
9 45621 1 1 10 TYR HD1 H 13.032 40.864 56.580 1.00 . A A . 10 TYR HD1 1 1
9 45622 1 1 10 TYR HD2 H 14.663 36.901 56.841 1.00 . A A . 10 TYR HD2 1 1
9 45623 1 1 10 TYR HE1 H 10.986 39.955 55.518 1.00 . A A . 10 TYR HE1 1 1
9 45624 1 1 10 TYR HE2 H 12.618 35.990 55.779 1.00 . A A . 10 TYR HE2 1 1
9 45625 1 1 10 TYR HH H 10.420 36.499 55.280 1.00 . A A . 10 TYR HH 1 1
9 45626 1 1 10 TYR N N 13.952 40.595 59.199 1.00 . A A . 10 TYR N 1 1
9 45627 1 1 10 TYR O O 16.634 41.220 59.677 1.00 . A A . 10 TYR O 1 1
9 45628 1 1 10 TYR OH O 10.529 37.407 54.987 1.00 . A A . 10 TYR OH 1 1
9 45629 1 1 11 GLU C C 19.243 40.094 59.817 1.00 . A A . 11 GLU C 1 1
9 45630 1 1 11 GLU CA C 18.332 39.324 60.764 1.00 . A A . 11 GLU CA 1 1
9 45631 1 1 11 GLU CB C 19.002 38.005 61.162 1.00 . A A . 11 GLU CB 1 1
9 45632 1 1 11 GLU CD C 19.787 38.712 63.436 1.00 . A A . 11 GLU CD 1 1
9 45633 1 1 11 GLU CG C 20.227 38.285 62.040 1.00 . A A . 11 GLU CG 1 1
9 45634 1 1 11 GLU H H 16.752 38.125 60.017 1.00 . A A . 11 GLU H 1 1
9 45635 1 1 11 GLU HA H 18.156 39.915 61.651 1.00 . A A . 11 GLU HA 1 1
9 45636 1 1 11 GLU HB2 H 18.298 37.396 61.710 1.00 . A A . 11 GLU HB2 1 1
9 45637 1 1 11 GLU HB3 H 19.314 37.480 60.272 1.00 . A A . 11 GLU HB3 1 1
9 45638 1 1 11 GLU HG2 H 20.826 37.390 62.113 1.00 . A A . 11 GLU HG2 1 1
9 45639 1 1 11 GLU HG3 H 20.817 39.073 61.596 1.00 . A A . 11 GLU HG3 1 1
9 45640 1 1 11 GLU N N 17.059 39.051 60.104 1.00 . A A . 11 GLU N 1 1
9 45641 1 1 11 GLU O O 19.228 39.859 58.608 1.00 . A A . 11 GLU O 1 1
9 45642 1 1 11 GLU OE1 O 18.604 38.619 63.716 1.00 . A A . 11 GLU OE1 1 1
9 45643 1 1 11 GLU OE2 O 20.640 39.131 64.201 1.00 . A A . 11 GLU OE2 1 1
9 45644 1 1 12 VAL C C 22.358 41.837 60.122 1.00 . A A . 12 VAL C 1 1
9 45645 1 1 12 VAL CA C 20.949 41.821 59.539 1.00 . A A . 12 VAL CA 1 1
9 45646 1 1 12 VAL CB C 20.435 43.259 59.429 1.00 . A A . 12 VAL CB 1 1
9 45647 1 1 12 VAL CG1 C 19.057 43.262 58.770 1.00 . A A . 12 VAL CG1 1 1
9 45648 1 1 12 VAL CG2 C 20.335 43.878 60.827 1.00 . A A . 12 VAL CG2 1 1
9 45649 1 1 12 VAL H H 20.007 41.165 61.333 1.00 . A A . 12 VAL H 1 1
9 45650 1 1 12 VAL HA H 21.000 41.400 58.544 1.00 . A A . 12 VAL HA 1 1
9 45651 1 1 12 VAL HB H 21.118 43.840 58.826 1.00 . A A . 12 VAL HB 1 1
9 45652 1 1 12 VAL HG11 H 18.783 44.274 58.514 1.00 . A A . 12 VAL HG11 1 1
9 45653 1 1 12 VAL HG12 H 18.329 42.855 59.458 1.00 . A A . 12 VAL HG12 1 1
9 45654 1 1 12 VAL HG13 H 19.084 42.659 57.875 1.00 . A A . 12 VAL HG13 1 1
9 45655 1 1 12 VAL HG21 H 21.326 44.133 61.176 1.00 . A A . 12 VAL HG21 1 1
9 45656 1 1 12 VAL HG22 H 19.887 43.167 61.505 1.00 . A A . 12 VAL HG22 1 1
9 45657 1 1 12 VAL HG23 H 19.728 44.770 60.785 1.00 . A A . 12 VAL HG23 1 1
9 45658 1 1 12 VAL N N 20.038 41.018 60.363 1.00 . A A . 12 VAL N 1 1
9 45659 1 1 12 VAL O O 22.568 41.556 61.302 1.00 . A A . 12 VAL O 1 1
9 45660 1 1 13 HIS C C 25.047 43.639 60.163 1.00 . A A . 13 HIS C 1 1
9 45661 1 1 13 HIS CA C 24.719 42.243 59.647 1.00 . A A . 13 HIS CA 1 1
9 45662 1 1 13 HIS CB C 25.604 41.920 58.439 1.00 . A A . 13 HIS CB 1 1
9 45663 1 1 13 HIS CD2 C 26.103 39.348 58.219 1.00 . A A . 13 HIS CD2 1 1
9 45664 1 1 13 HIS CE1 C 24.370 38.789 57.046 1.00 . A A . 13 HIS CE1 1 1
9 45665 1 1 13 HIS CG C 25.378 40.495 58.012 1.00 . A A . 13 HIS CG 1 1
9 45666 1 1 13 HIS H H 23.067 42.386 58.336 1.00 . A A . 13 HIS H 1 1
9 45667 1 1 13 HIS HA H 24.912 41.520 60.428 1.00 . A A . 13 HIS HA 1 1
9 45668 1 1 13 HIS HB2 H 25.354 42.583 57.624 1.00 . A A . 13 HIS HB2 1 1
9 45669 1 1 13 HIS HB3 H 26.642 42.054 58.707 1.00 . A A . 13 HIS HB3 1 1
9 45670 1 1 13 HIS HD2 H 27.033 39.290 58.766 1.00 . A A . 13 HIS HD2 1 1
9 45671 1 1 13 HIS HE1 H 23.647 38.214 56.485 1.00 . A A . 13 HIS HE1 1 1
9 45672 1 1 13 HIS HE2 H 25.751 37.334 57.603 1.00 . A A . 13 HIS HE2 1 1
9 45673 1 1 13 HIS N N 23.315 42.174 59.260 1.00 . A A . 13 HIS N 1 1
9 45674 1 1 13 HIS ND1 N 24.276 40.114 57.260 1.00 . A A . 13 HIS ND1 1 1
9 45675 1 1 13 HIS NE2 N 25.463 38.271 57.610 1.00 . A A . 13 HIS NE2 1 1
9 45676 1 1 13 HIS O O 24.149 44.454 60.382 1.00 . A A . 13 HIS O 1 1
9 45677 1 1 14 HIS C C 26.790 46.206 59.722 1.00 . A A . 14 HIS C 1 1
9 45678 1 1 14 HIS CA C 26.757 45.202 60.857 1.00 . A A . 14 HIS CA 1 1
9 45679 1 1 14 HIS CB C 28.153 45.094 61.475 1.00 . A A . 14 HIS CB 1 1
9 45680 1 1 14 HIS CD2 C 28.675 42.828 62.694 1.00 . A A . 14 HIS CD2 1 1
9 45681 1 1 14 HIS CE1 C 27.651 43.228 64.560 1.00 . A A . 14 HIS CE1 1 1
9 45682 1 1 14 HIS CG C 28.134 44.085 62.589 1.00 . A A . 14 HIS CG 1 1
9 45683 1 1 14 HIS H H 27.006 43.224 60.177 1.00 . A A . 14 HIS H 1 1
9 45684 1 1 14 HIS HA H 26.064 45.540 61.614 1.00 . A A . 14 HIS HA 1 1
9 45685 1 1 14 HIS HB2 H 28.858 44.782 60.719 1.00 . A A . 14 HIS HB2 1 1
9 45686 1 1 14 HIS HB3 H 28.447 46.056 61.865 1.00 . A A . 14 HIS HB3 1 1
9 45687 1 1 14 HIS HD2 H 29.257 42.336 61.928 1.00 . A A . 14 HIS HD2 1 1
9 45688 1 1 14 HIS HE1 H 27.249 43.123 65.557 1.00 . A A . 14 HIS HE1 1 1
9 45689 1 1 14 HIS HE2 H 28.618 41.407 64.282 1.00 . A A . 14 HIS HE2 1 1
9 45690 1 1 14 HIS N N 26.334 43.911 60.363 1.00 . A A . 14 HIS N 1 1
9 45691 1 1 14 HIS ND1 N 27.487 44.320 63.790 1.00 . A A . 14 HIS ND1 1 1
9 45692 1 1 14 HIS NE2 N 28.368 42.289 63.939 1.00 . A A . 14 HIS NE2 1 1
9 45693 1 1 14 HIS O O 26.702 45.848 58.547 1.00 . A A . 14 HIS O 1 1
9 45694 1 1 15 GLN C C 27.712 49.741 59.780 1.00 . A A . 15 GLN C 1 1
9 45695 1 1 15 GLN CA C 27.001 48.556 59.132 1.00 . A A . 15 GLN CA 1 1
9 45696 1 1 15 GLN CB C 25.586 48.958 58.680 1.00 . A A . 15 GLN CB 1 1
9 45697 1 1 15 GLN CD C 23.221 49.261 59.444 1.00 . A A . 15 GLN CD 1 1
9 45698 1 1 15 GLN CG C 24.591 48.700 59.814 1.00 . A A . 15 GLN CG 1 1
9 45699 1 1 15 GLN H H 27.006 47.661 61.051 1.00 . A A . 15 GLN H 1 1
9 45700 1 1 15 GLN HA H 27.572 48.234 58.272 1.00 . A A . 15 GLN HA 1 1
9 45701 1 1 15 GLN HB2 H 25.567 50.007 58.414 1.00 . A A . 15 GLN HB2 1 1
9 45702 1 1 15 GLN HB3 H 25.301 48.368 57.820 1.00 . A A . 15 GLN HB3 1 1
9 45703 1 1 15 GLN HE21 H 22.232 47.659 60.078 1.00 . A A . 15 GLN HE21 1 1
9 45704 1 1 15 GLN HE22 H 21.268 48.900 59.436 1.00 . A A . 15 GLN HE22 1 1
9 45705 1 1 15 GLN HG2 H 24.509 47.637 59.982 1.00 . A A . 15 GLN HG2 1 1
9 45706 1 1 15 GLN HG3 H 24.943 49.181 60.715 1.00 . A A . 15 GLN HG3 1 1
9 45707 1 1 15 GLN N N 26.933 47.457 60.095 1.00 . A A . 15 GLN N 1 1
9 45708 1 1 15 GLN NE2 N 22.151 48.548 59.672 1.00 . A A . 15 GLN NE2 1 1
9 45709 1 1 15 GLN O O 28.124 49.660 60.938 1.00 . A A . 15 GLN O 1 1
9 45710 1 1 15 GLN OE1 O 23.122 50.374 58.927 1.00 . A A . 15 GLN OE1 1 1
9 45711 1 1 16 LYS C C 28.096 53.301 58.901 1.00 . A A . 16 LYS C 1 1
9 45712 1 1 16 LYS CA C 28.536 52.014 59.599 1.00 . A A . 16 LYS CA 1 1
9 45713 1 1 16 LYS CB C 30.049 51.844 59.462 1.00 . A A . 16 LYS CB 1 1
9 45714 1 1 16 LYS CD C 32.271 52.623 60.271 1.00 . A A . 16 LYS CD 1 1
9 45715 1 1 16 LYS CE C 32.998 53.638 61.154 1.00 . A A . 16 LYS CE 1 1
9 45716 1 1 16 LYS CG C 30.766 52.875 60.336 1.00 . A A . 16 LYS CG 1 1
9 45717 1 1 16 LYS H H 27.522 50.863 58.125 1.00 . A A . 16 LYS H 1 1
9 45718 1 1 16 LYS HA H 28.294 52.094 60.645 1.00 . A A . 16 LYS HA 1 1
9 45719 1 1 16 LYS HB2 H 30.328 50.849 59.778 1.00 . A A . 16 LYS HB2 1 1
9 45720 1 1 16 LYS HB3 H 30.335 51.989 58.433 1.00 . A A . 16 LYS HB3 1 1
9 45721 1 1 16 LYS HD2 H 32.484 51.624 60.622 1.00 . A A . 16 LYS HD2 1 1
9 45722 1 1 16 LYS HD3 H 32.609 52.728 59.252 1.00 . A A . 16 LYS HD3 1 1
9 45723 1 1 16 LYS HE2 H 32.788 54.637 60.802 1.00 . A A . 16 LYS HE2 1 1
9 45724 1 1 16 LYS HE3 H 32.658 53.535 62.173 1.00 . A A . 16 LYS HE3 1 1
9 45725 1 1 16 LYS HG2 H 30.549 53.870 59.973 1.00 . A A . 16 LYS HG2 1 1
9 45726 1 1 16 LYS HG3 H 30.430 52.781 61.359 1.00 . A A . 16 LYS HG3 1 1
9 45727 1 1 16 LYS HZ1 H 34.918 54.092 60.483 1.00 . A A . 16 LYS HZ1 1 1
9 45728 1 1 16 LYS HZ2 H 34.635 52.432 60.701 1.00 . A A . 16 LYS HZ2 1 1
9 45729 1 1 16 LYS HZ3 H 34.868 53.442 62.047 1.00 . A A . 16 LYS HZ3 1 1
9 45730 1 1 16 LYS N N 27.863 50.841 59.044 1.00 . A A . 16 LYS N 1 1
9 45731 1 1 16 LYS NZ N 34.466 53.382 61.092 1.00 . A A . 16 LYS NZ 1 1
9 45732 1 1 16 LYS O O 28.121 53.398 57.675 1.00 . A A . 16 LYS O 1 1
9 45733 1 1 17 LEU C C 28.025 56.710 59.911 1.00 . A A . 17 LEU C 1 1
9 45734 1 1 17 LEU CA C 27.271 55.594 59.190 1.00 . A A . 17 LEU CA 1 1
9 45735 1 1 17 LEU CB C 25.761 55.757 59.409 1.00 . A A . 17 LEU CB 1 1
9 45736 1 1 17 LEU CD1 C 23.538 54.664 59.043 1.00 . A A . 17 LEU CD1 1 1
9 45737 1 1 17 LEU CD2 C 25.044 55.061 57.084 1.00 . A A . 17 LEU CD2 1 1
9 45738 1 1 17 LEU CG C 24.997 54.709 58.582 1.00 . A A . 17 LEU CG 1 1
9 45739 1 1 17 LEU H H 27.723 54.150 60.676 1.00 . A A . 17 LEU H 1 1
9 45740 1 1 17 LEU HA H 27.486 55.660 58.134 1.00 . A A . 17 LEU HA 1 1
9 45741 1 1 17 LEU HB2 H 25.538 55.617 60.458 1.00 . A A . 17 LEU HB2 1 1
9 45742 1 1 17 LEU HB3 H 25.457 56.748 59.110 1.00 . A A . 17 LEU HB3 1 1
9 45743 1 1 17 LEU HD11 H 23.483 54.214 60.023 1.00 . A A . 17 LEU HD11 1 1
9 45744 1 1 17 LEU HD12 H 22.959 54.077 58.345 1.00 . A A . 17 LEU HD12 1 1
9 45745 1 1 17 LEU HD13 H 23.141 55.668 59.084 1.00 . A A . 17 LEU HD13 1 1
9 45746 1 1 17 LEU HD21 H 25.981 54.731 56.663 1.00 . A A . 17 LEU HD21 1 1
9 45747 1 1 17 LEU HD22 H 24.946 56.128 56.954 1.00 . A A . 17 LEU HD22 1 1
9 45748 1 1 17 LEU HD23 H 24.233 54.564 56.569 1.00 . A A . 17 LEU HD23 1 1
9 45749 1 1 17 LEU HG H 25.447 53.738 58.738 1.00 . A A . 17 LEU HG 1 1
9 45750 1 1 17 LEU N N 27.707 54.293 59.706 1.00 . A A . 17 LEU N 1 1
9 45751 1 1 17 LEU O O 27.925 56.857 61.135 1.00 . A A . 17 LEU O 1 1
9 45752 1 1 18 VAL C C 29.307 59.891 58.946 1.00 . A A . 18 VAL C 1 1
9 45753 1 1 18 VAL CA C 29.559 58.602 59.725 1.00 . A A . 18 VAL CA 1 1
9 45754 1 1 18 VAL CB C 31.052 58.251 59.680 1.00 . A A . 18 VAL CB 1 1
9 45755 1 1 18 VAL CG1 C 31.887 59.467 60.096 1.00 . A A . 18 VAL CG1 1 1
9 45756 1 1 18 VAL CG2 C 31.333 57.084 60.633 1.00 . A A . 18 VAL CG2 1 1
9 45757 1 1 18 VAL H H 28.820 57.349 58.183 1.00 . A A . 18 VAL H 1 1
9 45758 1 1 18 VAL HA H 29.267 58.757 60.754 1.00 . A A . 18 VAL HA 1 1
9 45759 1 1 18 VAL HB H 31.319 57.965 58.673 1.00 . A A . 18 VAL HB 1 1
9 45760 1 1 18 VAL HG11 H 32.899 59.152 60.310 1.00 . A A . 18 VAL HG11 1 1
9 45761 1 1 18 VAL HG12 H 31.456 59.914 60.979 1.00 . A A . 18 VAL HG12 1 1
9 45762 1 1 18 VAL HG13 H 31.897 60.189 59.293 1.00 . A A . 18 VAL HG13 1 1
9 45763 1 1 18 VAL HG21 H 30.912 56.177 60.223 1.00 . A A . 18 VAL HG21 1 1
9 45764 1 1 18 VAL HG22 H 30.887 57.284 61.593 1.00 . A A . 18 VAL HG22 1 1
9 45765 1 1 18 VAL HG23 H 32.401 56.962 60.749 1.00 . A A . 18 VAL HG23 1 1
9 45766 1 1 18 VAL N N 28.784 57.501 59.151 1.00 . A A . 18 VAL N 1 1
9 45767 1 1 18 VAL O O 29.383 59.908 57.717 1.00 . A A . 18 VAL O 1 1
9 45768 1 1 19 PHE C C 29.643 63.357 59.671 1.00 . A A . 19 PHE C 1 1
9 45769 1 1 19 PHE CA C 28.765 62.276 59.042 1.00 . A A . 19 PHE CA 1 1
9 45770 1 1 19 PHE CB C 27.293 62.659 59.203 1.00 . A A . 19 PHE CB 1 1
9 45771 1 1 19 PHE CD1 C 26.319 62.072 56.949 1.00 . A A . 19 PHE CD1 1 1
9 45772 1 1 19 PHE CD2 C 25.769 60.675 58.855 1.00 . A A . 19 PHE CD2 1 1
9 45773 1 1 19 PHE CE1 C 25.527 61.261 56.128 1.00 . A A . 19 PHE CE1 1 1
9 45774 1 1 19 PHE CE2 C 24.978 59.866 58.031 1.00 . A A . 19 PHE CE2 1 1
9 45775 1 1 19 PHE CG C 26.441 61.779 58.315 1.00 . A A . 19 PHE CG 1 1
9 45776 1 1 19 PHE CZ C 24.856 60.158 56.669 1.00 . A A . 19 PHE CZ 1 1
9 45777 1 1 19 PHE H H 28.976 60.900 60.646 1.00 . A A . 19 PHE H 1 1
9 45778 1 1 19 PHE HA H 28.993 62.219 57.985 1.00 . A A . 19 PHE HA 1 1
9 45779 1 1 19 PHE HB2 H 26.998 62.528 60.234 1.00 . A A . 19 PHE HB2 1 1
9 45780 1 1 19 PHE HB3 H 27.160 63.692 58.918 1.00 . A A . 19 PHE HB3 1 1
9 45781 1 1 19 PHE HD1 H 26.837 62.921 56.530 1.00 . A A . 19 PHE HD1 1 1
9 45782 1 1 19 PHE HD2 H 25.862 60.446 59.907 1.00 . A A . 19 PHE HD2 1 1
9 45783 1 1 19 PHE HE1 H 25.432 61.486 55.076 1.00 . A A . 19 PHE HE1 1 1
9 45784 1 1 19 PHE HE2 H 24.459 59.014 58.448 1.00 . A A . 19 PHE HE2 1 1
9 45785 1 1 19 PHE HZ H 24.244 59.534 56.035 1.00 . A A . 19 PHE HZ 1 1
9 45786 1 1 19 PHE N N 29.016 60.974 59.669 1.00 . A A . 19 PHE N 1 1
9 45787 1 1 19 PHE O O 29.715 63.484 60.895 1.00 . A A . 19 PHE O 1 1
9 45788 1 1 20 PHE C C 30.842 66.488 58.458 1.00 . A A . 20 PHE C 1 1
9 45789 1 1 20 PHE CA C 31.173 65.229 59.257 1.00 . A A . 20 PHE CA 1 1
9 45790 1 1 20 PHE CB C 32.635 64.823 59.026 1.00 . A A . 20 PHE CB 1 1
9 45791 1 1 20 PHE CD1 C 33.903 66.244 60.680 1.00 . A A . 20 PHE CD1 1 1
9 45792 1 1 20 PHE CD2 C 34.067 66.771 58.319 1.00 . A A . 20 PHE CD2 1 1
9 45793 1 1 20 PHE CE1 C 34.762 67.310 60.977 1.00 . A A . 20 PHE CE1 1 1
9 45794 1 1 20 PHE CE2 C 34.924 67.836 58.615 1.00 . A A . 20 PHE CE2 1 1
9 45795 1 1 20 PHE CG C 33.555 65.975 59.351 1.00 . A A . 20 PHE CG 1 1
9 45796 1 1 20 PHE CZ C 35.273 68.105 59.943 1.00 . A A . 20 PHE CZ 1 1
9 45797 1 1 20 PHE H H 30.188 63.998 57.851 1.00 . A A . 20 PHE H 1 1
9 45798 1 1 20 PHE HA H 31.018 65.423 60.310 1.00 . A A . 20 PHE HA 1 1
9 45799 1 1 20 PHE HB2 H 32.876 63.984 59.662 1.00 . A A . 20 PHE HB2 1 1
9 45800 1 1 20 PHE HB3 H 32.767 64.538 57.993 1.00 . A A . 20 PHE HB3 1 1
9 45801 1 1 20 PHE HD1 H 33.511 65.631 61.477 1.00 . A A . 20 PHE HD1 1 1
9 45802 1 1 20 PHE HD2 H 33.798 66.563 57.293 1.00 . A A . 20 PHE HD2 1 1
9 45803 1 1 20 PHE HE1 H 35.032 67.517 62.001 1.00 . A A . 20 PHE HE1 1 1
9 45804 1 1 20 PHE HE2 H 35.318 68.450 57.817 1.00 . A A . 20 PHE HE2 1 1
9 45805 1 1 20 PHE HZ H 35.936 68.927 60.172 1.00 . A A . 20 PHE HZ 1 1
9 45806 1 1 20 PHE N N 30.299 64.141 58.815 1.00 . A A . 20 PHE N 1 1
9 45807 1 1 20 PHE O O 30.822 66.449 57.227 1.00 . A A . 20 PHE O 1 1
9 45808 1 1 21 ALA C C 30.916 70.068 59.001 1.00 . A A . 21 ALA C 1 1
9 45809 1 1 21 ALA CA C 30.190 68.842 58.449 1.00 . A A . 21 ALA CA 1 1
9 45810 1 1 21 ALA CB C 28.681 69.064 58.555 1.00 . A A . 21 ALA CB 1 1
9 45811 1 1 21 ALA H H 30.559 67.575 60.129 1.00 . A A . 21 ALA H 1 1
9 45812 1 1 21 ALA HA H 30.441 68.750 57.400 1.00 . A A . 21 ALA HA 1 1
9 45813 1 1 21 ALA HB1 H 28.166 68.153 58.289 1.00 . A A . 21 ALA HB1 1 1
9 45814 1 1 21 ALA HB2 H 28.386 69.855 57.882 1.00 . A A . 21 ALA HB2 1 1
9 45815 1 1 21 ALA HB3 H 28.428 69.339 59.567 1.00 . A A . 21 ALA HB3 1 1
9 45816 1 1 21 ALA N N 30.552 67.598 59.147 1.00 . A A . 21 ALA N 1 1
9 45817 1 1 21 ALA O O 31.024 70.269 60.219 1.00 . A A . 21 ALA O 1 1
9 45818 1 1 22 GLU C C 31.374 73.296 57.661 1.00 . A A . 22 GLU C 1 1
9 45819 1 1 22 GLU CA C 32.068 72.150 58.396 1.00 . A A . 22 GLU CA 1 1
9 45820 1 1 22 GLU CB C 33.531 72.068 57.958 1.00 . A A . 22 GLU CB 1 1
9 45821 1 1 22 GLU CD C 35.729 73.259 57.942 1.00 . A A . 22 GLU CD 1 1
9 45822 1 1 22 GLU CG C 34.253 73.372 58.305 1.00 . A A . 22 GLU CG 1 1
9 45823 1 1 22 GLU H H 31.238 70.708 57.120 1.00 . A A . 22 GLU H 1 1
9 45824 1 1 22 GLU HA H 32.022 72.328 59.460 1.00 . A A . 22 GLU HA 1 1
9 45825 1 1 22 GLU HB2 H 34.011 71.244 58.468 1.00 . A A . 22 GLU HB2 1 1
9 45826 1 1 22 GLU HB3 H 33.578 71.905 56.893 1.00 . A A . 22 GLU HB3 1 1
9 45827 1 1 22 GLU HG2 H 33.810 74.188 57.751 1.00 . A A . 22 GLU HG2 1 1
9 45828 1 1 22 GLU HG3 H 34.159 73.566 59.363 1.00 . A A . 22 GLU HG3 1 1
9 45829 1 1 22 GLU N N 31.379 70.908 58.069 1.00 . A A . 22 GLU N 1 1
9 45830 1 1 22 GLU O O 31.174 73.233 56.448 1.00 . A A . 22 GLU O 1 1
9 45831 1 1 22 GLU OE1 O 36.190 72.144 57.761 1.00 . A A . 22 GLU OE1 1 1
9 45832 1 1 22 GLU OE2 O 36.373 74.289 57.839 1.00 . A A . 22 GLU OE2 1 1
9 45833 1 1 23 ASP C C 31.246 76.508 57.258 1.00 . A A . 23 ASP C 1 1
9 45834 1 1 23 ASP CA C 30.284 75.470 57.819 1.00 . A A . 23 ASP CA 1 1
9 45835 1 1 23 ASP CB C 29.399 76.136 58.873 1.00 . A A . 23 ASP CB 1 1
9 45836 1 1 23 ASP CG C 28.486 77.158 58.205 1.00 . A A . 23 ASP CG 1 1
9 45837 1 1 23 ASP H H 31.159 74.309 59.366 1.00 . A A . 23 ASP H 1 1
9 45838 1 1 23 ASP HA H 29.652 75.120 57.016 1.00 . A A . 23 ASP HA 1 1
9 45839 1 1 23 ASP HB2 H 28.800 75.387 59.368 1.00 . A A . 23 ASP HB2 1 1
9 45840 1 1 23 ASP HB3 H 30.021 76.637 59.601 1.00 . A A . 23 ASP HB3 1 1
9 45841 1 1 23 ASP N N 30.988 74.325 58.402 1.00 . A A . 23 ASP N 1 1
9 45842 1 1 23 ASP O O 31.894 77.225 58.022 1.00 . A A . 23 ASP O 1 1
9 45843 1 1 23 ASP OD1 O 27.493 76.748 57.627 1.00 . A A . 23 ASP OD1 1 1
9 45844 1 1 23 ASP OD2 O 28.795 78.335 58.279 1.00 . A A . 23 ASP OD2 1 1
9 45845 1 1 24 VAL C C 32.277 78.847 56.095 1.00 . A A . 24 VAL C 1 1
9 45846 1 1 24 VAL CA C 32.189 77.578 55.253 1.00 . A A . 24 VAL CA 1 1
9 45847 1 1 24 VAL CB C 31.644 77.911 53.860 1.00 . A A . 24 VAL CB 1 1
9 45848 1 1 24 VAL CG1 C 30.196 78.397 53.976 1.00 . A A . 24 VAL CG1 1 1
9 45849 1 1 24 VAL CG2 C 32.505 79.007 53.223 1.00 . A A . 24 VAL CG2 1 1
9 45850 1 1 24 VAL H H 30.763 76.003 55.370 1.00 . A A . 24 VAL H 1 1
9 45851 1 1 24 VAL HA H 33.178 77.156 55.151 1.00 . A A . 24 VAL HA 1 1
9 45852 1 1 24 VAL HB H 31.674 77.024 53.241 1.00 . A A . 24 VAL HB 1 1
9 45853 1 1 24 VAL HG11 H 29.594 77.628 54.439 1.00 . A A . 24 VAL HG11 1 1
9 45854 1 1 24 VAL HG12 H 29.808 78.615 52.992 1.00 . A A . 24 VAL HG12 1 1
9 45855 1 1 24 VAL HG13 H 30.164 79.291 54.583 1.00 . A A . 24 VAL HG13 1 1
9 45856 1 1 24 VAL HG21 H 32.309 79.048 52.162 1.00 . A A . 24 VAL HG21 1 1
9 45857 1 1 24 VAL HG22 H 33.549 78.787 53.388 1.00 . A A . 24 VAL HG22 1 1
9 45858 1 1 24 VAL HG23 H 32.263 79.960 53.670 1.00 . A A . 24 VAL HG23 1 1
9 45859 1 1 24 VAL N N 31.319 76.597 55.918 1.00 . A A . 24 VAL N 1 1
9 45860 1 1 24 VAL O O 31.300 79.236 56.736 1.00 . A A . 24 VAL O 1 1
9 45861 1 1 25 GLY C C 33.174 81.933 56.351 1.00 . A A . 25 GLY C 1 1
9 45862 1 1 25 GLY CA C 33.629 80.629 57.003 1.00 . A A . 25 GLY CA 1 1
9 45863 1 1 25 GLY H H 34.220 79.085 55.669 1.00 . A A . 25 GLY H 1 1
9 45864 1 1 25 GLY HA2 H 33.067 80.486 57.914 1.00 . A A . 25 GLY HA2 1 1
9 45865 1 1 25 GLY HA3 H 34.675 80.716 57.255 1.00 . A A . 25 GLY HA3 1 1
9 45866 1 1 25 GLY N N 33.454 79.456 56.154 1.00 . A A . 25 GLY N 1 1
9 45867 1 1 25 GLY O O 33.986 82.715 55.859 1.00 . A A . 25 GLY O 1 1
9 45868 1 1 26 SER C C 30.215 83.799 56.930 1.00 . A A . 26 SER C 1 1
9 45869 1 1 26 SER CA C 31.287 83.412 55.937 1.00 . A A . 26 SER CA 1 1
9 45870 1 1 26 SER CB C 30.672 83.194 54.555 1.00 . A A . 26 SER CB 1 1
9 45871 1 1 26 SER H H 31.289 81.538 56.883 1.00 . A A . 26 SER H 1 1
9 45872 1 1 26 SER HA H 32.038 84.189 55.887 1.00 . A A . 26 SER HA 1 1
9 45873 1 1 26 SER HB2 H 29.971 82.376 54.596 1.00 . A A . 26 SER HB2 1 1
9 45874 1 1 26 SER HB3 H 30.154 84.093 54.247 1.00 . A A . 26 SER HB3 1 1
9 45875 1 1 26 SER HG H 31.330 82.296 52.963 1.00 . A A . 26 SER HG 1 1
9 45876 1 1 26 SER N N 31.868 82.185 56.428 1.00 . A A . 26 SER N 1 1
9 45877 1 1 26 SER O O 29.887 82.992 57.797 1.00 . A A . 26 SER O 1 1
9 45878 1 1 26 SER OG O 31.701 82.881 53.627 1.00 . A A . 26 SER OG 1 1
9 45879 1 1 27 ASN C C 27.727 84.265 58.170 1.00 . A A . 27 ASN C 1 1
9 45880 1 1 27 ASN CA C 28.561 85.451 57.681 1.00 . A A . 27 ASN CA 1 1
9 45881 1 1 27 ASN CB C 27.646 86.423 56.931 1.00 . A A . 27 ASN CB 1 1
9 45882 1 1 27 ASN CG C 28.427 87.665 56.517 1.00 . A A . 27 ASN CG 1 1
9 45883 1 1 27 ASN H H 29.959 85.581 56.068 1.00 . A A . 27 ASN H 1 1
9 45884 1 1 27 ASN HA H 28.986 85.959 58.535 1.00 . A A . 27 ASN HA 1 1
9 45885 1 1 27 ASN HB2 H 27.252 85.940 56.049 1.00 . A A . 27 ASN HB2 1 1
9 45886 1 1 27 ASN HB3 H 26.829 86.714 57.574 1.00 . A A . 27 ASN HB3 1 1
9 45887 1 1 27 ASN HD21 H 28.905 88.165 58.377 1.00 . A A . 27 ASN HD21 1 1
9 45888 1 1 27 ASN HD22 H 29.488 89.208 57.172 1.00 . A A . 27 ASN HD22 1 1
9 45889 1 1 27 ASN N N 29.659 84.997 56.795 1.00 . A A . 27 ASN N 1 1
9 45890 1 1 27 ASN ND2 N 28.986 88.407 57.432 1.00 . A A . 27 ASN ND2 1 1
9 45891 1 1 27 ASN O O 27.679 83.247 57.482 1.00 . A A . 27 ASN O 1 1
9 45892 1 1 27 ASN OD1 O 28.524 87.970 55.329 1.00 . A A . 27 ASN OD1 1 1
9 45893 1 1 28 LYS C C 25.370 83.586 61.016 1.00 . A A . 28 LYS C 1 1
9 45894 1 1 28 LYS CA C 26.141 83.294 59.719 1.00 . A A . 28 LYS CA 1 1
9 45895 1 1 28 LYS CB C 27.104 82.100 60.007 1.00 . A A . 28 LYS CB 1 1
9 45896 1 1 28 LYS CD C 27.524 79.846 60.998 1.00 . A A . 28 LYS CD 1 1
9 45897 1 1 28 LYS CE C 26.933 78.556 61.598 1.00 . A A . 28 LYS CE 1 1
9 45898 1 1 28 LYS CG C 26.415 80.851 60.602 1.00 . A A . 28 LYS CG 1 1
9 45899 1 1 28 LYS H H 26.997 85.253 59.772 1.00 . A A . 28 LYS H 1 1
9 45900 1 1 28 LYS HA H 25.460 83.014 58.934 1.00 . A A . 28 LYS HA 1 1
9 45901 1 1 28 LYS HB2 H 27.585 81.799 59.096 1.00 . A A . 28 LYS HB2 1 1
9 45902 1 1 28 LYS HB3 H 27.863 82.436 60.696 1.00 . A A . 28 LYS HB3 1 1
9 45903 1 1 28 LYS HD2 H 28.098 79.594 60.121 1.00 . A A . 28 LYS HD2 1 1
9 45904 1 1 28 LYS HD3 H 28.178 80.304 61.722 1.00 . A A . 28 LYS HD3 1 1
9 45905 1 1 28 LYS HE2 H 26.062 78.796 62.177 1.00 . A A . 28 LYS HE2 1 1
9 45906 1 1 28 LYS HE3 H 26.655 77.885 60.798 1.00 . A A . 28 LYS HE3 1 1
9 45907 1 1 28 LYS HG2 H 25.838 81.117 61.471 1.00 . A A . 28 LYS HG2 1 1
9 45908 1 1 28 LYS HG3 H 25.773 80.402 59.862 1.00 . A A . 28 LYS HG3 1 1
9 45909 1 1 28 LYS HZ1 H 28.522 78.605 62.973 1.00 . A A . 28 LYS HZ1 1 1
9 45910 1 1 28 LYS HZ2 H 28.589 77.296 61.891 1.00 . A A . 28 LYS HZ2 1 1
9 45911 1 1 28 LYS HZ3 H 27.479 77.284 63.177 1.00 . A A . 28 LYS HZ3 1 1
9 45912 1 1 28 LYS N N 26.996 84.404 59.282 1.00 . A A . 28 LYS N 1 1
9 45913 1 1 28 LYS NZ N 27.961 77.883 62.478 1.00 . A A . 28 LYS NZ 1 1
9 45914 1 1 28 LYS O O 25.857 83.340 62.104 1.00 . A A . 28 LYS O 1 1
9 45915 1 1 29 GLY C C 23.046 82.595 62.485 1.00 . A A . 29 GLY C 1 1
9 45916 1 1 29 GLY CA C 23.203 84.023 62.037 1.00 . A A . 29 GLY CA 1 1
9 45917 1 1 29 GLY H H 23.713 83.976 59.976 1.00 . A A . 29 GLY H 1 1
9 45918 1 1 29 GLY HA2 H 23.656 84.625 62.813 1.00 . A A . 29 GLY HA2 1 1
9 45919 1 1 29 GLY HA3 H 22.246 84.424 61.747 1.00 . A A . 29 GLY HA3 1 1
9 45920 1 1 29 GLY N N 24.095 83.925 60.877 1.00 . A A . 29 GLY N 1 1
9 45921 1 1 29 GLY O O 22.373 81.870 61.749 1.00 . A A . 29 GLY O 1 1
9 45922 1 1 30 ALA C C 22.438 80.206 64.690 1.00 . A A . 30 ALA C 1 1
9 45923 1 1 30 ALA CA C 23.517 80.634 63.711 1.00 . A A . 30 ALA CA 1 1
9 45924 1 1 30 ALA CB C 24.837 80.064 64.234 1.00 . A A . 30 ALA CB 1 1
9 45925 1 1 30 ALA H H 24.311 82.598 64.110 1.00 . A A . 30 ALA H 1 1
9 45926 1 1 30 ALA HA H 23.337 80.167 62.749 1.00 . A A . 30 ALA HA 1 1
9 45927 1 1 30 ALA HB1 H 24.836 78.991 64.119 1.00 . A A . 30 ALA HB1 1 1
9 45928 1 1 30 ALA HB2 H 24.946 80.309 65.282 1.00 . A A . 30 ALA HB2 1 1
9 45929 1 1 30 ALA HB3 H 25.660 80.489 63.685 1.00 . A A . 30 ALA HB3 1 1
9 45930 1 1 30 ALA N N 23.692 82.076 63.558 1.00 . A A . 30 ALA N 1 1
9 45931 1 1 30 ALA O O 22.097 80.825 65.709 1.00 . A A . 30 ALA O 1 1
9 45932 1 1 31 ILE C C 20.781 77.023 64.158 1.00 . A A . 31 ILE C 1 1
9 45933 1 1 31 ILE CA C 20.743 78.456 64.727 1.00 . A A . 31 ILE CA 1 1
9 45934 1 1 31 ILE CB C 19.494 79.200 64.132 1.00 . A A . 31 ILE CB 1 1
9 45935 1 1 31 ILE CD1 C 18.551 80.150 61.993 1.00 . A A . 31 ILE CD1 1 1
9 45936 1 1 31 ILE CG1 C 19.829 79.715 62.713 1.00 . A A . 31 ILE CG1 1 1
9 45937 1 1 31 ILE CG2 C 19.037 80.410 64.968 1.00 . A A . 31 ILE CG2 1 1
9 45938 1 1 31 ILE H H 22.170 78.866 63.297 1.00 . A A . 31 ILE H 1 1
9 45939 1 1 31 ILE HA H 20.729 78.472 65.798 1.00 . A A . 31 ILE HA 1 1
9 45940 1 1 31 ILE HB H 18.688 78.518 64.063 1.00 . A A . 31 ILE HB 1 1
9 45941 1 1 31 ILE HD11 H 18.041 80.896 62.583 1.00 . A A . 31 ILE HD11 1 1
9 45942 1 1 31 ILE HD12 H 17.905 79.296 61.857 1.00 . A A . 31 ILE HD12 1 1
9 45943 1 1 31 ILE HD13 H 18.806 80.568 61.029 1.00 . A A . 31 ILE HD13 1 1
9 45944 1 1 31 ILE HG12 H 20.497 80.562 62.791 1.00 . A A . 31 ILE HG12 1 1
9 45945 1 1 31 ILE HG13 H 20.310 78.940 62.142 1.00 . A A . 31 ILE HG13 1 1
9 45946 1 1 31 ILE HG21 H 18.681 80.078 65.925 1.00 . A A . 31 ILE HG21 1 1
9 45947 1 1 31 ILE HG22 H 18.241 80.919 64.448 1.00 . A A . 31 ILE HG22 1 1
9 45948 1 1 31 ILE HG23 H 19.863 81.089 65.100 1.00 . A A . 31 ILE HG23 1 1
9 45949 1 1 31 ILE N N 21.880 79.124 64.198 1.00 . A A . 31 ILE N 1 1
9 45950 1 1 31 ILE O O 20.445 76.845 62.990 1.00 . A A . 31 ILE O 1 1
9 45951 1 1 32 ILE C C 19.971 73.856 64.988 1.00 . A A . 32 ILE C 1 1
9 45952 1 1 32 ILE CA C 21.130 74.609 64.372 1.00 . A A . 32 ILE CA 1 1
9 45953 1 1 32 ILE CB C 22.476 73.831 64.579 1.00 . A A . 32 ILE CB 1 1
9 45954 1 1 32 ILE CD1 C 24.064 72.175 63.557 1.00 . A A . 32 ILE CD1 1 1
9 45955 1 1 32 ILE CG1 C 22.663 72.782 63.463 1.00 . A A . 32 ILE CG1 1 1
9 45956 1 1 32 ILE CG2 C 22.501 73.081 65.914 1.00 . A A . 32 ILE CG2 1 1
9 45957 1 1 32 ILE H H 21.361 76.123 65.890 1.00 . A A . 32 ILE H 1 1
9 45958 1 1 32 ILE HA H 20.936 74.672 63.308 1.00 . A A . 32 ILE HA 1 1
9 45959 1 1 32 ILE HB H 23.298 74.531 64.550 1.00 . A A . 32 ILE HB 1 1
9 45960 1 1 32 ILE HD11 H 24.218 71.500 62.729 1.00 . A A . 32 ILE HD11 1 1
9 45961 1 1 32 ILE HD12 H 24.159 71.632 64.486 1.00 . A A . 32 ILE HD12 1 1
9 45962 1 1 32 ILE HD13 H 24.800 72.963 63.522 1.00 . A A . 32 ILE HD13 1 1
9 45963 1 1 32 ILE HG12 H 21.925 72.000 63.574 1.00 . A A . 32 ILE HG12 1 1
9 45964 1 1 32 ILE HG13 H 22.548 73.252 62.498 1.00 . A A . 32 ILE HG13 1 1
9 45965 1 1 32 ILE HG21 H 23.503 72.734 66.111 1.00 . A A . 32 ILE HG21 1 1
9 45966 1 1 32 ILE HG22 H 21.826 72.238 65.871 1.00 . A A . 32 ILE HG22 1 1
9 45967 1 1 32 ILE HG23 H 22.195 73.748 66.690 1.00 . A A . 32 ILE HG23 1 1
9 45968 1 1 32 ILE N N 21.141 75.986 64.939 1.00 . A A . 32 ILE N 1 1
9 45969 1 1 32 ILE O O 19.945 73.606 66.194 1.00 . A A . 32 ILE O 1 1
9 45970 1 1 33 GLY C C 17.712 71.473 63.878 1.00 . A A . 33 GLY C 1 1
9 45971 1 1 33 GLY CA C 17.831 72.782 64.618 1.00 . A A . 33 GLY CA 1 1
9 45972 1 1 33 GLY H H 19.076 73.733 63.205 1.00 . A A . 33 GLY H 1 1
9 45973 1 1 33 GLY HA2 H 17.915 72.595 65.666 1.00 . A A . 33 GLY HA2 1 1
9 45974 1 1 33 GLY HA3 H 16.953 73.366 64.436 1.00 . A A . 33 GLY HA3 1 1
9 45975 1 1 33 GLY N N 19.003 73.504 64.154 1.00 . A A . 33 GLY N 1 1
9 45976 1 1 33 GLY O O 17.692 71.453 62.648 1.00 . A A . 33 GLY O 1 1
9 45977 1 1 34 LEU C C 16.755 68.046 64.755 1.00 . A A . 34 LEU C 1 1
9 45978 1 1 34 LEU CA C 17.543 69.068 63.948 1.00 . A A . 34 LEU CA 1 1
9 45979 1 1 34 LEU CB C 18.939 68.514 63.654 1.00 . A A . 34 LEU CB 1 1
9 45980 1 1 34 LEU CD1 C 18.399 67.674 61.327 1.00 . A A . 34 LEU CD1 1 1
9 45981 1 1 34 LEU CD2 C 20.224 66.599 62.683 1.00 . A A . 34 LEU CD2 1 1
9 45982 1 1 34 LEU CG C 18.849 67.275 62.744 1.00 . A A . 34 LEU CG 1 1
9 45983 1 1 34 LEU H H 17.671 70.423 65.598 1.00 . A A . 34 LEU H 1 1
9 45984 1 1 34 LEU HA H 17.035 69.204 63.005 1.00 . A A . 34 LEU HA 1 1
9 45985 1 1 34 LEU HB2 H 19.534 69.275 63.173 1.00 . A A . 34 LEU HB2 1 1
9 45986 1 1 34 LEU HB3 H 19.407 68.234 64.578 1.00 . A A . 34 LEU HB3 1 1
9 45987 1 1 34 LEU HD11 H 17.322 67.690 61.285 1.00 . A A . 34 LEU HD11 1 1
9 45988 1 1 34 LEU HD12 H 18.770 66.952 60.610 1.00 . A A . 34 LEU HD12 1 1
9 45989 1 1 34 LEU HD13 H 18.783 68.652 61.078 1.00 . A A . 34 LEU HD13 1 1
9 45990 1 1 34 LEU HD21 H 20.945 67.287 62.267 1.00 . A A . 34 LEU HD21 1 1
9 45991 1 1 34 LEU HD22 H 20.165 65.719 62.061 1.00 . A A . 34 LEU HD22 1 1
9 45992 1 1 34 LEU HD23 H 20.528 66.315 63.680 1.00 . A A . 34 LEU HD23 1 1
9 45993 1 1 34 LEU HG H 18.133 66.579 63.155 1.00 . A A . 34 LEU HG 1 1
9 45994 1 1 34 LEU N N 17.644 70.366 64.613 1.00 . A A . 34 LEU N 1 1
9 45995 1 1 34 LEU O O 16.880 67.918 65.979 1.00 . A A . 34 LEU O 1 1
9 45996 1 1 35 MET C C 15.745 64.916 64.084 1.00 . A A . 35 MET C 1 1
9 45997 1 1 35 MET CA C 15.161 66.223 64.547 1.00 . A A . 35 MET CA 1 1
9 45998 1 1 35 MET CB C 13.742 66.346 64.008 1.00 . A A . 35 MET CB 1 1
9 45999 1 1 35 MET CE C 11.630 66.221 66.428 1.00 . A A . 35 MET CE 1 1
9 46000 1 1 35 MET CG C 12.910 65.097 64.360 1.00 . A A . 35 MET CG 1 1
9 46001 1 1 35 MET H H 15.958 67.443 63.041 1.00 . A A . 35 MET H 1 1
9 46002 1 1 35 MET HA H 15.147 66.261 65.628 1.00 . A A . 35 MET HA 1 1
9 46003 1 1 35 MET HB2 H 13.290 67.213 64.436 1.00 . A A . 35 MET HB2 1 1
9 46004 1 1 35 MET HB3 H 13.782 66.460 62.934 1.00 . A A . 35 MET HB3 1 1
9 46005 1 1 35 MET HE1 H 12.289 67.068 66.357 1.00 . A A . 35 MET HE1 1 1
9 46006 1 1 35 MET HE2 H 12.110 65.441 66.981 1.00 . A A . 35 MET HE2 1 1
9 46007 1 1 35 MET HE3 H 10.730 66.515 66.933 1.00 . A A . 35 MET HE3 1 1
9 46008 1 1 35 MET HG2 H 12.879 64.430 63.510 1.00 . A A . 35 MET HG2 1 1
9 46009 1 1 35 MET HG3 H 13.350 64.582 65.203 1.00 . A A . 35 MET HG3 1 1
9 46010 1 1 35 MET N N 15.970 67.292 64.008 1.00 . A A . 35 MET N 1 1
9 46011 1 1 35 MET O O 15.783 64.650 62.883 1.00 . A A . 35 MET O 1 1
9 46012 1 1 35 MET SD S 11.232 65.609 64.784 1.00 . A A . 35 MET SD 1 1
9 46013 1 1 36 VAL C C 15.814 61.675 65.119 1.00 . A A . 36 VAL C 1 1
9 46014 1 1 36 VAL CA C 16.767 62.801 64.649 1.00 . A A . 36 VAL CA 1 1
9 46015 1 1 36 VAL CB C 18.186 62.685 65.301 1.00 . A A . 36 VAL CB 1 1
9 46016 1 1 36 VAL CG1 C 19.186 62.052 64.321 1.00 . A A . 36 VAL CG1 1 1
9 46017 1 1 36 VAL CG2 C 18.702 64.080 65.684 1.00 . A A . 36 VAL CG2 1 1
9 46018 1 1 36 VAL H H 16.137 64.325 65.968 1.00 . A A . 36 VAL H 1 1
9 46019 1 1 36 VAL HA H 16.867 62.734 63.572 1.00 . A A . 36 VAL HA 1 1
9 46020 1 1 36 VAL HB H 18.130 62.075 66.192 1.00 . A A . 36 VAL HB 1 1
9 46021 1 1 36 VAL HG11 H 20.068 61.737 64.860 1.00 . A A . 36 VAL HG11 1 1
9 46022 1 1 36 VAL HG12 H 19.463 62.777 63.570 1.00 . A A . 36 VAL HG12 1 1
9 46023 1 1 36 VAL HG13 H 18.730 61.197 63.845 1.00 . A A . 36 VAL HG13 1 1
9 46024 1 1 36 VAL HG21 H 18.651 64.730 64.823 1.00 . A A . 36 VAL HG21 1 1
9 46025 1 1 36 VAL HG22 H 19.725 64.006 66.021 1.00 . A A . 36 VAL HG22 1 1
9 46026 1 1 36 VAL HG23 H 18.090 64.485 66.474 1.00 . A A . 36 VAL HG23 1 1
9 46027 1 1 36 VAL N N 16.193 64.092 65.015 1.00 . A A . 36 VAL N 1 1
9 46028 1 1 36 VAL O O 16.147 60.905 66.019 1.00 . A A . 36 VAL O 1 1
9 46029 1 1 37 GLY C C 13.326 59.674 63.637 1.00 . A A . 37 GLY C 1 1
9 46030 1 1 37 GLY CA C 13.641 60.550 64.844 1.00 . A A . 37 GLY CA 1 1
9 46031 1 1 37 GLY H H 14.399 62.214 63.769 1.00 . A A . 37 GLY H 1 1
9 46032 1 1 37 GLY HA2 H 14.035 59.929 65.639 1.00 . A A . 37 GLY HA2 1 1
9 46033 1 1 37 GLY HA3 H 12.737 61.021 65.180 1.00 . A A . 37 GLY HA3 1 1
9 46034 1 1 37 GLY N N 14.615 61.580 64.486 1.00 . A A . 37 GLY N 1 1
9 46035 1 1 37 GLY O O 12.558 60.066 62.757 1.00 . A A . 37 GLY O 1 1
9 46036 1 1 38 GLY C C 14.447 56.262 62.673 1.00 . A A . 38 GLY C 1 1
9 46037 1 1 38 GLY CA C 13.690 57.572 62.482 1.00 . A A . 38 GLY CA 1 1
9 46038 1 1 38 GLY H H 14.525 58.222 64.321 1.00 . A A . 38 GLY H 1 1
9 46039 1 1 38 GLY HA2 H 12.632 57.364 62.409 1.00 . A A . 38 GLY HA2 1 1
9 46040 1 1 38 GLY HA3 H 14.024 58.039 61.568 1.00 . A A . 38 GLY HA3 1 1
9 46041 1 1 38 GLY N N 13.922 58.486 63.595 1.00 . A A . 38 GLY N 1 1
9 46042 1 1 38 GLY O O 15.345 56.169 63.509 1.00 . A A . 38 GLY O 1 1
9 46043 1 1 39 VAL C C 15.021 53.413 60.542 1.00 . A A . 39 VAL C 1 1
9 46044 1 1 39 VAL CA C 14.735 53.941 61.950 1.00 . A A . 39 VAL CA 1 1
9 46045 1 1 39 VAL CB C 13.828 52.944 62.681 1.00 . A A . 39 VAL CB 1 1
9 46046 1 1 39 VAL CG1 C 13.658 53.366 64.144 1.00 . A A . 39 VAL CG1 1 1
9 46047 1 1 39 VAL CG2 C 12.458 52.914 62.002 1.00 . A A . 39 VAL CG2 1 1
9 46048 1 1 39 VAL H H 13.365 55.392 61.229 1.00 . A A . 39 VAL H 1 1
9 46049 1 1 39 VAL HA H 15.669 54.027 62.490 1.00 . A A . 39 VAL HA 1 1
9 46050 1 1 39 VAL HB H 14.273 51.960 62.641 1.00 . A A . 39 VAL HB 1 1
9 46051 1 1 39 VAL HG11 H 14.568 53.160 64.687 1.00 . A A . 39 VAL HG11 1 1
9 46052 1 1 39 VAL HG12 H 12.843 52.811 64.585 1.00 . A A . 39 VAL HG12 1 1
9 46053 1 1 39 VAL HG13 H 13.439 54.422 64.192 1.00 . A A . 39 VAL HG13 1 1
9 46054 1 1 39 VAL HG21 H 11.794 52.269 62.560 1.00 . A A . 39 VAL HG21 1 1
9 46055 1 1 39 VAL HG22 H 12.563 52.538 60.995 1.00 . A A . 39 VAL HG22 1 1
9 46056 1 1 39 VAL HG23 H 12.047 53.913 61.973 1.00 . A A . 39 VAL HG23 1 1
9 46057 1 1 39 VAL N N 14.083 55.252 61.881 1.00 . A A . 39 VAL N 1 1
9 46058 1 1 39 VAL O O 14.354 53.795 59.581 1.00 . A A . 39 VAL O 1 1
9 46059 1 1 40 VAL C C 17.092 50.607 59.362 1.00 . A A . 40 VAL C 1 1
9 46060 1 1 40 VAL CA C 16.364 51.930 59.147 1.00 . A A . 40 VAL CA 1 1
9 46061 1 1 40 VAL CB C 17.264 52.879 58.346 1.00 . A A . 40 VAL CB 1 1
9 46062 1 1 40 VAL CG1 C 16.468 54.109 57.897 1.00 . A A . 40 VAL CG1 1 1
9 46063 1 1 40 VAL CG2 C 18.440 53.326 59.217 1.00 . A A . 40 VAL CG2 1 1
9 46064 1 1 40 VAL H H 16.492 52.250 61.241 1.00 . A A . 40 VAL H 1 1
9 46065 1 1 40 VAL HA H 15.461 51.741 58.583 1.00 . A A . 40 VAL HA 1 1
9 46066 1 1 40 VAL HB H 17.640 52.362 57.472 1.00 . A A . 40 VAL HB 1 1
9 46067 1 1 40 VAL HG11 H 17.014 54.624 57.119 1.00 . A A . 40 VAL HG11 1 1
9 46068 1 1 40 VAL HG12 H 16.326 54.773 58.734 1.00 . A A . 40 VAL HG12 1 1
9 46069 1 1 40 VAL HG13 H 15.506 53.800 57.515 1.00 . A A . 40 VAL HG13 1 1
9 46070 1 1 40 VAL HG21 H 18.891 52.464 59.687 1.00 . A A . 40 VAL HG21 1 1
9 46071 1 1 40 VAL HG22 H 18.086 54.007 59.977 1.00 . A A . 40 VAL HG22 1 1
9 46072 1 1 40 VAL HG23 H 19.175 53.825 58.602 1.00 . A A . 40 VAL HG23 1 1
9 46073 1 1 40 VAL N N 16.004 52.522 60.436 1.00 . A A . 40 VAL N 1 1
9 46074 1 1 40 VAL O O 17.375 49.940 58.381 1.00 . A A . 40 VAL O 1 1
9 46075 1 1 40 VAL OXT O 17.357 50.282 60.508 1.00 . A A . 40 VAL OXT 1 1
9 46076 2 1 9 GLY C C 29.418 35.631 64.952 1.00 . B B . 9 GLY C 1 1
9 46077 2 1 9 GLY CA C 30.827 36.077 65.337 1.00 . B B . 9 GLY CA 1 1
9 46078 2 1 9 GLY H H 29.921 36.456 67.175 1.00 . B B . 9 GLY H 1 1
9 46079 2 1 9 GLY HA2 H 31.189 36.794 64.613 1.00 . B B . 9 GLY HA2 1 1
9 46080 2 1 9 GLY HA3 H 31.481 35.218 65.349 1.00 . B B . 9 GLY HA3 1 1
9 46081 2 1 9 GLY N N 30.806 36.705 66.689 1.00 . B B . 9 GLY N 1 1
9 46082 2 1 9 GLY O O 29.241 34.801 64.060 1.00 . B B . 9 GLY O 1 1
9 46083 2 1 10 TYR C C 26.262 37.071 64.853 1.00 . B B . 10 TYR C 1 1
9 46084 2 1 10 TYR CA C 27.014 35.850 65.368 1.00 . B B . 10 TYR CA 1 1
9 46085 2 1 10 TYR CB C 26.345 35.365 66.653 1.00 . B B . 10 TYR CB 1 1
9 46086 2 1 10 TYR CD1 C 28.133 34.170 67.968 1.00 . B B . 10 TYR CD1 1 1
9 46087 2 1 10 TYR CD2 C 26.509 32.856 66.738 1.00 . B B . 10 TYR CD2 1 1
9 46088 2 1 10 TYR CE1 C 28.749 32.996 68.413 1.00 . B B . 10 TYR CE1 1 1
9 46089 2 1 10 TYR CE2 C 27.124 31.682 67.183 1.00 . B B . 10 TYR CE2 1 1
9 46090 2 1 10 TYR CG C 27.012 34.099 67.130 1.00 . B B . 10 TYR CG 1 1
9 46091 2 1 10 TYR CZ C 28.245 31.751 68.020 1.00 . B B . 10 TYR CZ 1 1
9 46092 2 1 10 TYR H H 28.622 36.842 66.332 1.00 . B B . 10 TYR H 1 1
9 46093 2 1 10 TYR HA H 26.958 35.064 64.627 1.00 . B B . 10 TYR HA 1 1
9 46094 2 1 10 TYR HB2 H 26.435 36.127 67.413 1.00 . B B . 10 TYR HB2 1 1
9 46095 2 1 10 TYR HB3 H 25.300 35.169 66.462 1.00 . B B . 10 TYR HB3 1 1
9 46096 2 1 10 TYR HD1 H 28.521 35.131 68.270 1.00 . B B . 10 TYR HD1 1 1
9 46097 2 1 10 TYR HD2 H 25.645 32.801 66.092 1.00 . B B . 10 TYR HD2 1 1
9 46098 2 1 10 TYR HE1 H 29.612 33.049 69.061 1.00 . B B . 10 TYR HE1 1 1
9 46099 2 1 10 TYR HE2 H 26.736 30.722 66.880 1.00 . B B . 10 TYR HE2 1 1
9 46100 2 1 10 TYR HH H 28.156 29.959 68.670 1.00 . B B . 10 TYR HH 1 1
9 46101 2 1 10 TYR N N 28.417 36.187 65.635 1.00 . B B . 10 TYR N 1 1
9 46102 2 1 10 TYR O O 26.535 38.196 65.269 1.00 . B B . 10 TYR O 1 1
9 46103 2 1 10 TYR OH O 28.848 30.591 68.456 1.00 . B B . 10 TYR OH 1 1
9 46104 2 1 11 GLU C C 23.632 38.553 64.484 1.00 . B B . 11 GLU C 1 1
9 46105 2 1 11 GLU CA C 24.531 37.952 63.403 1.00 . B B . 11 GLU CA 1 1
9 46106 2 1 11 GLU CB C 23.676 37.459 62.232 1.00 . B B . 11 GLU CB 1 1
9 46107 2 1 11 GLU CD C 23.759 36.502 59.919 1.00 . B B . 11 GLU CD 1 1
9 46108 2 1 11 GLU CG C 24.587 37.062 61.071 1.00 . B B . 11 GLU CG 1 1
9 46109 2 1 11 GLU H H 25.128 35.932 63.654 1.00 . B B . 11 GLU H 1 1
9 46110 2 1 11 GLU HA H 25.207 38.715 63.046 1.00 . B B . 11 GLU HA 1 1
9 46111 2 1 11 GLU HB2 H 23.095 36.604 62.545 1.00 . B B . 11 GLU HB2 1 1
9 46112 2 1 11 GLU HB3 H 23.014 38.248 61.913 1.00 . B B . 11 GLU HB3 1 1
9 46113 2 1 11 GLU HG2 H 25.131 37.929 60.733 1.00 . B B . 11 GLU HG2 1 1
9 46114 2 1 11 GLU HG3 H 25.286 36.309 61.407 1.00 . B B . 11 GLU HG3 1 1
9 46115 2 1 11 GLU N N 25.310 36.848 63.950 1.00 . B B . 11 GLU N 1 1
9 46116 2 1 11 GLU O O 22.877 37.841 65.146 1.00 . B B . 11 GLU O 1 1
9 46117 2 1 11 GLU OE1 O 22.547 36.445 60.055 1.00 . B B . 11 GLU OE1 1 1
9 46118 2 1 11 GLU OE2 O 24.349 36.142 58.914 1.00 . B B . 11 GLU OE2 1 1
9 46119 2 1 12 VAL C C 22.400 41.887 65.088 1.00 . B B . 12 VAL C 1 1
9 46120 2 1 12 VAL CA C 22.941 40.585 65.672 1.00 . B B . 12 VAL CA 1 1
9 46121 2 1 12 VAL CB C 23.821 40.909 66.886 1.00 . B B . 12 VAL CB 1 1
9 46122 2 1 12 VAL CG1 C 24.264 39.614 67.571 1.00 . B B . 12 VAL CG1 1 1
9 46123 2 1 12 VAL CG2 C 25.057 41.683 66.425 1.00 . B B . 12 VAL CG2 1 1
9 46124 2 1 12 VAL H H 24.359 40.379 64.108 1.00 . B B . 12 VAL H 1 1
9 46125 2 1 12 VAL HA H 22.112 39.968 65.990 1.00 . B B . 12 VAL HA 1 1
9 46126 2 1 12 VAL HB H 23.260 41.511 67.582 1.00 . B B . 12 VAL HB 1 1
9 46127 2 1 12 VAL HG11 H 25.043 39.835 68.285 1.00 . B B . 12 VAL HG11 1 1
9 46128 2 1 12 VAL HG12 H 24.641 38.925 66.834 1.00 . B B . 12 VAL HG12 1 1
9 46129 2 1 12 VAL HG13 H 23.421 39.170 68.082 1.00 . B B . 12 VAL HG13 1 1
9 46130 2 1 12 VAL HG21 H 25.763 41.752 67.242 1.00 . B B . 12 VAL HG21 1 1
9 46131 2 1 12 VAL HG22 H 24.768 42.676 66.116 1.00 . B B . 12 VAL HG22 1 1
9 46132 2 1 12 VAL HG23 H 25.518 41.168 65.595 1.00 . B B . 12 VAL HG23 1 1
9 46133 2 1 12 VAL N N 23.732 39.870 64.663 1.00 . B B . 12 VAL N 1 1
9 46134 2 1 12 VAL O O 22.881 42.352 64.054 1.00 . B B . 12 VAL O 1 1
9 46135 2 1 13 HIS C C 21.590 44.925 65.890 1.00 . B B . 13 HIS C 1 1
9 46136 2 1 13 HIS CA C 20.851 43.747 65.260 1.00 . B B . 13 HIS CA 1 1
9 46137 2 1 13 HIS CB C 19.367 43.840 65.619 1.00 . B B . 13 HIS CB 1 1
9 46138 2 1 13 HIS CD2 C 18.074 42.377 63.860 1.00 . B B . 13 HIS CD2 1 1
9 46139 2 1 13 HIS CE1 C 17.708 40.641 65.105 1.00 . B B . 13 HIS CE1 1 1
9 46140 2 1 13 HIS CG C 18.633 42.640 65.086 1.00 . B B . 13 HIS CG 1 1
9 46141 2 1 13 HIS H H 21.067 42.084 66.571 1.00 . B B . 13 HIS H 1 1
9 46142 2 1 13 HIS HA H 20.955 43.798 64.185 1.00 . B B . 13 HIS HA 1 1
9 46143 2 1 13 HIS HB2 H 19.261 43.880 66.692 1.00 . B B . 13 HIS HB2 1 1
9 46144 2 1 13 HIS HB3 H 18.951 44.737 65.185 1.00 . B B . 13 HIS HB3 1 1
9 46145 2 1 13 HIS HD2 H 18.087 43.048 63.014 1.00 . B B . 13 HIS HD2 1 1
9 46146 2 1 13 HIS HE1 H 17.380 39.671 65.447 1.00 . B B . 13 HIS HE1 1 1
9 46147 2 1 13 HIS HE2 H 17.022 40.666 63.138 1.00 . B B . 13 HIS HE2 1 1
9 46148 2 1 13 HIS N N 21.413 42.486 65.747 1.00 . B B . 13 HIS N 1 1
9 46149 2 1 13 HIS ND1 N 18.387 41.520 65.864 1.00 . B B . 13 HIS ND1 1 1
9 46150 2 1 13 HIS NE2 N 17.490 41.114 63.874 1.00 . B B . 13 HIS NE2 1 1
9 46151 2 1 13 HIS O O 21.292 45.323 67.015 1.00 . B B . 13 HIS O 1 1
9 46152 2 1 14 HIS C C 23.424 47.670 64.556 1.00 . B B . 14 HIS C 1 1
9 46153 2 1 14 HIS CA C 23.321 46.622 65.642 1.00 . B B . 14 HIS CA 1 1
9 46154 2 1 14 HIS CB C 24.735 46.178 66.032 1.00 . B B . 14 HIS CB 1 1
9 46155 2 1 14 HIS CD2 C 25.634 44.463 67.807 1.00 . B B . 14 HIS CD2 1 1
9 46156 2 1 14 HIS CE1 C 23.786 44.129 68.886 1.00 . B B . 14 HIS CE1 1 1
9 46157 2 1 14 HIS CG C 24.673 45.235 67.200 1.00 . B B . 14 HIS CG 1 1
9 46158 2 1 14 HIS H H 22.742 45.133 64.260 1.00 . B B . 14 HIS H 1 1
9 46159 2 1 14 HIS HA H 22.837 47.055 66.504 1.00 . B B . 14 HIS HA 1 1
9 46160 2 1 14 HIS HB2 H 25.195 45.677 65.194 1.00 . B B . 14 HIS HB2 1 1
9 46161 2 1 14 HIS HB3 H 25.324 47.043 66.300 1.00 . B B . 14 HIS HB3 1 1
9 46162 2 1 14 HIS HD2 H 26.670 44.412 67.507 1.00 . B B . 14 HIS HD2 1 1
9 46163 2 1 14 HIS HE1 H 23.068 43.777 69.607 1.00 . B B . 14 HIS HE1 1 1
9 46164 2 1 14 HIS HE2 H 25.518 43.138 69.476 1.00 . B B . 14 HIS HE2 1 1
9 46165 2 1 14 HIS N N 22.551 45.490 65.153 1.00 . B B . 14 HIS N 1 1
9 46166 2 1 14 HIS ND1 N 23.504 45.005 67.905 1.00 . B B . 14 HIS ND1 1 1
9 46167 2 1 14 HIS NE2 N 25.070 43.765 68.870 1.00 . B B . 14 HIS NE2 1 1
9 46168 2 1 14 HIS O O 23.132 47.408 63.390 1.00 . B B . 14 HIS O 1 1
9 46169 2 1 15 GLN C C 25.081 50.917 64.558 1.00 . B B . 15 GLN C 1 1
9 46170 2 1 15 GLN CA C 24.030 49.958 64.008 1.00 . B B . 15 GLN CA 1 1
9 46171 2 1 15 GLN CB C 22.714 50.728 63.821 1.00 . B B . 15 GLN CB 1 1
9 46172 2 1 15 GLN CD C 20.394 50.656 62.884 1.00 . B B . 15 GLN CD 1 1
9 46173 2 1 15 GLN CG C 21.657 49.842 63.147 1.00 . B B . 15 GLN CG 1 1
9 46174 2 1 15 GLN H H 24.085 48.986 65.891 1.00 . B B . 15 GLN H 1 1
9 46175 2 1 15 GLN HA H 24.359 49.575 63.054 1.00 . B B . 15 GLN HA 1 1
9 46176 2 1 15 GLN HB2 H 22.348 51.045 64.787 1.00 . B B . 15 GLN HB2 1 1
9 46177 2 1 15 GLN HB3 H 22.896 51.596 63.205 1.00 . B B . 15 GLN HB3 1 1
9 46178 2 1 15 GLN HE21 H 19.350 49.096 62.235 1.00 . B B . 15 GLN HE21 1 1
9 46179 2 1 15 GLN HE22 H 18.514 50.574 62.250 1.00 . B B . 15 GLN HE22 1 1
9 46180 2 1 15 GLN HG2 H 22.040 49.462 62.212 1.00 . B B . 15 GLN HG2 1 1
9 46181 2 1 15 GLN HG3 H 21.409 49.020 63.796 1.00 . B B . 15 GLN HG3 1 1
9 46182 2 1 15 GLN N N 23.857 48.849 64.947 1.00 . B B . 15 GLN N 1 1
9 46183 2 1 15 GLN NE2 N 19.332 50.059 62.417 1.00 . B B . 15 GLN NE2 1 1
9 46184 2 1 15 GLN O O 25.554 50.743 65.681 1.00 . B B . 15 GLN O 1 1
9 46185 2 1 15 GLN OE1 O 20.374 51.864 63.118 1.00 . B B . 15 GLN OE1 1 1
9 46186 2 1 16 LYS C C 26.216 54.253 63.518 1.00 . B B . 16 LYS C 1 1
9 46187 2 1 16 LYS CA C 26.427 52.920 64.229 1.00 . B B . 16 LYS CA 1 1
9 46188 2 1 16 LYS CB C 27.863 52.427 63.967 1.00 . B B . 16 LYS CB 1 1
9 46189 2 1 16 LYS CD C 29.650 50.813 64.667 1.00 . B B . 16 LYS CD 1 1
9 46190 2 1 16 LYS CE C 29.941 49.572 65.516 1.00 . B B . 16 LYS CE 1 1
9 46191 2 1 16 LYS CG C 28.180 51.202 64.835 1.00 . B B . 16 LYS CG 1 1
9 46192 2 1 16 LYS H H 25.022 52.040 62.898 1.00 . B B . 16 LYS H 1 1
9 46193 2 1 16 LYS HA H 26.305 53.075 65.288 1.00 . B B . 16 LYS HA 1 1
9 46194 2 1 16 LYS HB2 H 27.963 52.161 62.928 1.00 . B B . 16 LYS HB2 1 1
9 46195 2 1 16 LYS HB3 H 28.559 53.218 64.203 1.00 . B B . 16 LYS HB3 1 1
9 46196 2 1 16 LYS HD2 H 29.852 50.598 63.628 1.00 . B B . 16 LYS HD2 1 1
9 46197 2 1 16 LYS HD3 H 30.278 51.627 64.996 1.00 . B B . 16 LYS HD3 1 1
9 46198 2 1 16 LYS HE2 H 29.751 49.795 66.556 1.00 . B B . 16 LYS HE2 1 1
9 46199 2 1 16 LYS HE3 H 29.302 48.762 65.198 1.00 . B B . 16 LYS HE3 1 1
9 46200 2 1 16 LYS HG2 H 27.984 51.431 65.871 1.00 . B B . 16 LYS HG2 1 1
9 46201 2 1 16 LYS HG3 H 27.566 50.372 64.528 1.00 . B B . 16 LYS HG3 1 1
9 46202 2 1 16 LYS HZ1 H 31.761 48.887 66.263 1.00 . B B . 16 LYS HZ1 1 1
9 46203 2 1 16 LYS HZ2 H 31.908 49.983 64.974 1.00 . B B . 16 LYS HZ2 1 1
9 46204 2 1 16 LYS HZ3 H 31.430 48.381 64.680 1.00 . B B . 16 LYS HZ3 1 1
9 46205 2 1 16 LYS N N 25.438 51.937 63.780 1.00 . B B . 16 LYS N 1 1
9 46206 2 1 16 LYS NZ N 31.368 49.176 65.346 1.00 . B B . 16 LYS NZ 1 1
9 46207 2 1 16 LYS O O 26.345 54.344 62.298 1.00 . B B . 16 LYS O 1 1
9 46208 2 1 17 LEU C C 26.588 57.651 64.413 1.00 . B B . 17 LEU C 1 1
9 46209 2 1 17 LEU CA C 25.671 56.634 63.738 1.00 . B B . 17 LEU CA 1 1
9 46210 2 1 17 LEU CB C 24.208 57.047 63.944 1.00 . B B . 17 LEU CB 1 1
9 46211 2 1 17 LEU CD1 C 24.118 58.281 61.729 1.00 . B B . 17 LEU CD1 1 1
9 46212 2 1 17 LEU CD2 C 22.483 58.814 63.562 1.00 . B B . 17 LEU CD2 1 1
9 46213 2 1 17 LEU CG C 23.925 58.396 63.255 1.00 . B B . 17 LEU CG 1 1
9 46214 2 1 17 LEU H H 25.813 55.160 65.262 1.00 . B B . 17 LEU H 1 1
9 46215 2 1 17 LEU HA H 25.884 56.622 62.679 1.00 . B B . 17 LEU HA 1 1
9 46216 2 1 17 LEU HB2 H 23.562 56.289 63.527 1.00 . B B . 17 LEU HB2 1 1
9 46217 2 1 17 LEU HB3 H 24.011 57.141 65.001 1.00 . B B . 17 LEU HB3 1 1
9 46218 2 1 17 LEU HD11 H 23.502 59.016 61.225 1.00 . B B . 17 LEU HD11 1 1
9 46219 2 1 17 LEU HD12 H 23.834 57.292 61.398 1.00 . B B . 17 LEU HD12 1 1
9 46220 2 1 17 LEU HD13 H 25.153 58.459 61.482 1.00 . B B . 17 LEU HD13 1 1
9 46221 2 1 17 LEU HD21 H 22.399 59.078 64.606 1.00 . B B . 17 LEU HD21 1 1
9 46222 2 1 17 LEU HD22 H 21.818 57.992 63.344 1.00 . B B . 17 LEU HD22 1 1
9 46223 2 1 17 LEU HD23 H 22.216 59.666 62.951 1.00 . B B . 17 LEU HD23 1 1
9 46224 2 1 17 LEU HG H 24.602 59.144 63.641 1.00 . B B . 17 LEU HG 1 1
9 46225 2 1 17 LEU N N 25.893 55.294 64.295 1.00 . B B . 17 LEU N 1 1
9 46226 2 1 17 LEU O O 26.503 57.875 65.628 1.00 . B B . 17 LEU O 1 1
9 46227 2 1 18 VAL C C 28.139 60.631 63.404 1.00 . B B . 18 VAL C 1 1
9 46228 2 1 18 VAL CA C 28.363 59.309 64.131 1.00 . B B . 18 VAL CA 1 1
9 46229 2 1 18 VAL CB C 29.813 58.849 63.938 1.00 . B B . 18 VAL CB 1 1
9 46230 2 1 18 VAL CG1 C 30.737 59.632 64.872 1.00 . B B . 18 VAL CG1 1 1
9 46231 2 1 18 VAL CG2 C 29.919 57.357 64.260 1.00 . B B . 18 VAL CG2 1 1
9 46232 2 1 18 VAL H H 27.446 58.098 62.647 1.00 . B B . 18 VAL H 1 1
9 46233 2 1 18 VAL HA H 28.178 59.459 65.184 1.00 . B B . 18 VAL HA 1 1
9 46234 2 1 18 VAL HB H 30.112 59.022 62.916 1.00 . B B . 18 VAL HB 1 1
9 46235 2 1 18 VAL HG11 H 31.762 59.481 64.570 1.00 . B B . 18 VAL HG11 1 1
9 46236 2 1 18 VAL HG12 H 30.603 59.283 65.885 1.00 . B B . 18 VAL HG12 1 1
9 46237 2 1 18 VAL HG13 H 30.498 60.683 64.818 1.00 . B B . 18 VAL HG13 1 1
9 46238 2 1 18 VAL HG21 H 30.961 57.077 64.321 1.00 . B B . 18 VAL HG21 1 1
9 46239 2 1 18 VAL HG22 H 29.437 56.784 63.481 1.00 . B B . 18 VAL HG22 1 1
9 46240 2 1 18 VAL HG23 H 29.436 57.158 65.205 1.00 . B B . 18 VAL HG23 1 1
9 46241 2 1 18 VAL N N 27.444 58.291 63.613 1.00 . B B . 18 VAL N 1 1
9 46242 2 1 18 VAL O O 28.143 60.679 62.175 1.00 . B B . 18 VAL O 1 1
9 46243 2 1 19 PHE C C 28.609 64.068 64.226 1.00 . B B . 19 PHE C 1 1
9 46244 2 1 19 PHE CA C 27.699 63.024 63.589 1.00 . B B . 19 PHE CA 1 1
9 46245 2 1 19 PHE CB C 26.236 63.413 63.816 1.00 . B B . 19 PHE CB 1 1
9 46246 2 1 19 PHE CD1 C 25.687 65.018 61.943 1.00 . B B . 19 PHE CD1 1 1
9 46247 2 1 19 PHE CD2 C 26.023 65.897 64.178 1.00 . B B . 19 PHE CD2 1 1
9 46248 2 1 19 PHE CE1 C 25.441 66.315 61.471 1.00 . B B . 19 PHE CE1 1 1
9 46249 2 1 19 PHE CE2 C 25.779 67.193 63.707 1.00 . B B . 19 PHE CE2 1 1
9 46250 2 1 19 PHE CG C 25.978 64.810 63.298 1.00 . B B . 19 PHE CG 1 1
9 46251 2 1 19 PHE CZ C 25.489 67.401 62.353 1.00 . B B . 19 PHE CZ 1 1
9 46252 2 1 19 PHE H H 27.937 61.600 65.147 1.00 . B B . 19 PHE H 1 1
9 46253 2 1 19 PHE HA H 27.891 62.998 62.525 1.00 . B B . 19 PHE HA 1 1
9 46254 2 1 19 PHE HB2 H 25.599 62.715 63.297 1.00 . B B . 19 PHE HB2 1 1
9 46255 2 1 19 PHE HB3 H 26.018 63.378 64.873 1.00 . B B . 19 PHE HB3 1 1
9 46256 2 1 19 PHE HD1 H 25.652 64.181 61.262 1.00 . B B . 19 PHE HD1 1 1
9 46257 2 1 19 PHE HD2 H 26.246 65.736 65.222 1.00 . B B . 19 PHE HD2 1 1
9 46258 2 1 19 PHE HE1 H 25.214 66.476 60.428 1.00 . B B . 19 PHE HE1 1 1
9 46259 2 1 19 PHE HE2 H 25.816 68.031 64.386 1.00 . B B . 19 PHE HE2 1 1
9 46260 2 1 19 PHE HZ H 25.298 68.400 61.990 1.00 . B B . 19 PHE HZ 1 1
9 46261 2 1 19 PHE N N 27.937 61.702 64.170 1.00 . B B . 19 PHE N 1 1
9 46262 2 1 19 PHE O O 28.633 64.221 65.447 1.00 . B B . 19 PHE O 1 1
9 46263 2 1 20 PHE C C 29.975 67.152 63.127 1.00 . B B . 20 PHE C 1 1
9 46264 2 1 20 PHE CA C 30.249 65.852 63.879 1.00 . B B . 20 PHE CA 1 1
9 46265 2 1 20 PHE CB C 31.720 65.422 63.681 1.00 . B B . 20 PHE CB 1 1
9 46266 2 1 20 PHE CD1 C 31.733 63.417 65.223 1.00 . B B . 20 PHE CD1 1 1
9 46267 2 1 20 PHE CD2 C 33.195 65.287 65.733 1.00 . B B . 20 PHE CD2 1 1
9 46268 2 1 20 PHE CE1 C 32.204 62.742 66.356 1.00 . B B . 20 PHE CE1 1 1
9 46269 2 1 20 PHE CE2 C 33.663 64.611 66.866 1.00 . B B . 20 PHE CE2 1 1
9 46270 2 1 20 PHE CG C 32.227 64.690 64.909 1.00 . B B . 20 PHE CG 1 1
9 46271 2 1 20 PHE CZ C 33.168 63.339 67.177 1.00 . B B . 20 PHE CZ 1 1
9 46272 2 1 20 PHE H H 29.281 64.650 62.421 1.00 . B B . 20 PHE H 1 1
9 46273 2 1 20 PHE HA H 30.065 66.024 64.932 1.00 . B B . 20 PHE HA 1 1
9 46274 2 1 20 PHE HB2 H 31.783 64.765 62.827 1.00 . B B . 20 PHE HB2 1 1
9 46275 2 1 20 PHE HB3 H 32.337 66.293 63.504 1.00 . B B . 20 PHE HB3 1 1
9 46276 2 1 20 PHE HD1 H 30.988 62.956 64.591 1.00 . B B . 20 PHE HD1 1 1
9 46277 2 1 20 PHE HD2 H 33.578 66.269 65.494 1.00 . B B . 20 PHE HD2 1 1
9 46278 2 1 20 PHE HE1 H 31.825 61.760 66.597 1.00 . B B . 20 PHE HE1 1 1
9 46279 2 1 20 PHE HE2 H 34.408 65.071 67.501 1.00 . B B . 20 PHE HE2 1 1
9 46280 2 1 20 PHE HZ H 33.529 62.819 68.052 1.00 . B B . 20 PHE HZ 1 1
9 46281 2 1 20 PHE N N 29.350 64.800 63.391 1.00 . B B . 20 PHE N 1 1
9 46282 2 1 20 PHE O O 29.879 67.162 61.898 1.00 . B B . 20 PHE O 1 1
9 46283 2 1 21 ALA C C 30.486 70.637 63.855 1.00 . B B . 21 ALA C 1 1
9 46284 2 1 21 ALA CA C 29.587 69.557 63.259 1.00 . B B . 21 ALA CA 1 1
9 46285 2 1 21 ALA CB C 28.123 69.940 63.477 1.00 . B B . 21 ALA CB 1 1
9 46286 2 1 21 ALA H H 29.937 68.187 64.847 1.00 . B B . 21 ALA H 1 1
9 46287 2 1 21 ALA HA H 29.774 69.501 62.194 1.00 . B B . 21 ALA HA 1 1
9 46288 2 1 21 ALA HB1 H 27.889 69.883 64.529 1.00 . B B . 21 ALA HB1 1 1
9 46289 2 1 21 ALA HB2 H 27.488 69.260 62.928 1.00 . B B . 21 ALA HB2 1 1
9 46290 2 1 21 ALA HB3 H 27.958 70.948 63.126 1.00 . B B . 21 ALA HB3 1 1
9 46291 2 1 21 ALA N N 29.852 68.253 63.871 1.00 . B B . 21 ALA N 1 1
9 46292 2 1 21 ALA O O 30.616 70.757 65.080 1.00 . B B . 21 ALA O 1 1
9 46293 2 1 22 GLU C C 31.911 73.683 62.418 1.00 . B B . 22 GLU C 1 1
9 46294 2 1 22 GLU CA C 31.982 72.517 63.405 1.00 . B B . 22 GLU CA 1 1
9 46295 2 1 22 GLU CB C 33.423 72.004 63.514 1.00 . B B . 22 GLU CB 1 1
9 46296 2 1 22 GLU CD C 35.328 70.985 62.254 1.00 . B B . 22 GLU CD 1 1
9 46297 2 1 22 GLU CG C 33.972 71.672 62.121 1.00 . B B . 22 GLU CG 1 1
9 46298 2 1 22 GLU H H 30.954 71.294 62.005 1.00 . B B . 22 GLU H 1 1
9 46299 2 1 22 GLU HA H 31.664 72.868 64.376 1.00 . B B . 22 GLU HA 1 1
9 46300 2 1 22 GLU HB2 H 34.040 72.763 63.974 1.00 . B B . 22 GLU HB2 1 1
9 46301 2 1 22 GLU HB3 H 33.438 71.112 64.123 1.00 . B B . 22 GLU HB3 1 1
9 46302 2 1 22 GLU HG2 H 33.283 71.017 61.609 1.00 . B B . 22 GLU HG2 1 1
9 46303 2 1 22 GLU HG3 H 34.091 72.583 61.552 1.00 . B B . 22 GLU HG3 1 1
9 46304 2 1 22 GLU N N 31.098 71.431 62.971 1.00 . B B . 22 GLU N 1 1
9 46305 2 1 22 GLU O O 31.356 73.545 61.329 1.00 . B B . 22 GLU O 1 1
9 46306 2 1 22 GLU OE1 O 35.349 69.829 62.646 1.00 . B B . 22 GLU OE1 1 1
9 46307 2 1 22 GLU OE2 O 36.325 71.624 61.964 1.00 . B B . 22 GLU OE2 1 1
9 46308 2 1 23 ASP C C 33.761 76.773 61.980 1.00 . B B . 23 ASP C 1 1
9 46309 2 1 23 ASP CA C 32.441 76.013 61.920 1.00 . B B . 23 ASP CA 1 1
9 46310 2 1 23 ASP CB C 31.300 76.947 62.324 1.00 . B B . 23 ASP CB 1 1
9 46311 2 1 23 ASP CG C 31.237 78.132 61.362 1.00 . B B . 23 ASP CG 1 1
9 46312 2 1 23 ASP H H 32.890 74.898 63.680 1.00 . B B . 23 ASP H 1 1
9 46313 2 1 23 ASP HA H 32.277 75.693 60.900 1.00 . B B . 23 ASP HA 1 1
9 46314 2 1 23 ASP HB2 H 30.365 76.407 62.291 1.00 . B B . 23 ASP HB2 1 1
9 46315 2 1 23 ASP HB3 H 31.471 77.309 63.328 1.00 . B B . 23 ASP HB3 1 1
9 46316 2 1 23 ASP N N 32.464 74.837 62.798 1.00 . B B . 23 ASP N 1 1
9 46317 2 1 23 ASP O O 34.201 77.201 63.046 1.00 . B B . 23 ASP O 1 1
9 46318 2 1 23 ASP OD1 O 32.144 78.266 60.558 1.00 . B B . 23 ASP OD1 1 1
9 46319 2 1 23 ASP OD2 O 30.278 78.883 61.439 1.00 . B B . 23 ASP OD2 1 1
9 46320 2 1 24 VAL C C 35.379 79.108 60.388 1.00 . B B . 24 VAL C 1 1
9 46321 2 1 24 VAL CA C 35.640 77.649 60.729 1.00 . B B . 24 VAL CA 1 1
9 46322 2 1 24 VAL CB C 36.533 77.005 59.660 1.00 . B B . 24 VAL CB 1 1
9 46323 2 1 24 VAL CG1 C 37.784 77.862 59.443 1.00 . B B . 24 VAL CG1 1 1
9 46324 2 1 24 VAL CG2 C 36.959 75.607 60.126 1.00 . B B . 24 VAL CG2 1 1
9 46325 2 1 24 VAL H H 33.966 76.574 60.008 1.00 . B B . 24 VAL H 1 1
9 46326 2 1 24 VAL HA H 36.149 77.601 61.681 1.00 . B B . 24 VAL HA 1 1
9 46327 2 1 24 VAL HB H 35.986 76.927 58.733 1.00 . B B . 24 VAL HB 1 1
9 46328 2 1 24 VAL HG11 H 38.218 78.116 60.399 1.00 . B B . 24 VAL HG11 1 1
9 46329 2 1 24 VAL HG12 H 37.518 78.767 58.916 1.00 . B B . 24 VAL HG12 1 1
9 46330 2 1 24 VAL HG13 H 38.503 77.305 58.859 1.00 . B B . 24 VAL HG13 1 1
9 46331 2 1 24 VAL HG21 H 37.325 75.659 61.140 1.00 . B B . 24 VAL HG21 1 1
9 46332 2 1 24 VAL HG22 H 37.743 75.235 59.483 1.00 . B B . 24 VAL HG22 1 1
9 46333 2 1 24 VAL HG23 H 36.112 74.939 60.084 1.00 . B B . 24 VAL HG23 1 1
9 46334 2 1 24 VAL N N 34.375 76.937 60.822 1.00 . B B . 24 VAL N 1 1
9 46335 2 1 24 VAL O O 34.782 79.419 59.359 1.00 . B B . 24 VAL O 1 1
9 46336 2 1 25 GLY C C 34.261 81.827 60.635 1.00 . B B . 25 GLY C 1 1
9 46337 2 1 25 GLY CA C 35.681 81.444 61.058 1.00 . B B . 25 GLY CA 1 1
9 46338 2 1 25 GLY H H 36.320 79.683 62.056 1.00 . B B . 25 GLY H 1 1
9 46339 2 1 25 GLY HA2 H 35.923 81.955 61.979 1.00 . B B . 25 GLY HA2 1 1
9 46340 2 1 25 GLY HA3 H 36.371 81.765 60.290 1.00 . B B . 25 GLY HA3 1 1
9 46341 2 1 25 GLY N N 35.846 80.000 61.258 1.00 . B B . 25 GLY N 1 1
9 46342 2 1 25 GLY O O 33.966 81.988 59.453 1.00 . B B . 25 GLY O 1 1
9 46343 2 1 26 SER C C 31.288 82.058 62.701 1.00 . B B . 26 SER C 1 1
9 46344 2 1 26 SER CA C 32.025 82.394 61.429 1.00 . B B . 26 SER CA 1 1
9 46345 2 1 26 SER CB C 31.413 81.648 60.242 1.00 . B B . 26 SER CB 1 1
9 46346 2 1 26 SER H H 33.723 81.877 62.551 1.00 . B B . 26 SER H 1 1
9 46347 2 1 26 SER HA H 31.977 83.460 61.256 1.00 . B B . 26 SER HA 1 1
9 46348 2 1 26 SER HB2 H 31.620 82.186 59.329 1.00 . B B . 26 SER HB2 1 1
9 46349 2 1 26 SER HB3 H 31.843 80.657 60.178 1.00 . B B . 26 SER HB3 1 1
9 46350 2 1 26 SER HG H 29.645 81.065 59.681 1.00 . B B . 26 SER HG 1 1
9 46351 2 1 26 SER N N 33.403 82.002 61.634 1.00 . B B . 26 SER N 1 1
9 46352 2 1 26 SER O O 31.806 81.285 63.496 1.00 . B B . 26 SER O 1 1
9 46353 2 1 26 SER OG O 30.007 81.558 60.420 1.00 . B B . 26 SER OG 1 1
9 46354 2 1 27 ASN C C 29.532 80.993 64.687 1.00 . B B . 27 ASN C 1 1
9 46355 2 1 27 ASN CA C 29.327 82.405 64.135 1.00 . B B . 27 ASN CA 1 1
9 46356 2 1 27 ASN CB C 27.852 82.657 63.880 1.00 . B B . 27 ASN CB 1 1
9 46357 2 1 27 ASN CG C 27.611 84.159 63.734 1.00 . B B . 27 ASN CG 1 1
9 46358 2 1 27 ASN H H 29.782 83.294 62.245 1.00 . B B . 27 ASN H 1 1
9 46359 2 1 27 ASN HA H 29.659 83.100 64.893 1.00 . B B . 27 ASN HA 1 1
9 46360 2 1 27 ASN HB2 H 27.560 82.147 62.980 1.00 . B B . 27 ASN HB2 1 1
9 46361 2 1 27 ASN HB3 H 27.272 82.282 64.711 1.00 . B B . 27 ASN HB3 1 1
9 46362 2 1 27 ASN HD21 H 27.018 84.391 65.613 1.00 . B B . 27 ASN HD21 1 1
9 46363 2 1 27 ASN HD22 H 27.021 85.805 64.673 1.00 . B B . 27 ASN HD22 1 1
9 46364 2 1 27 ASN N N 30.121 82.660 62.912 1.00 . B B . 27 ASN N 1 1
9 46365 2 1 27 ASN ND2 N 27.181 84.843 64.758 1.00 . B B . 27 ASN ND2 1 1
9 46366 2 1 27 ASN O O 30.153 80.145 64.056 1.00 . B B . 27 ASN O 1 1
9 46367 2 1 27 ASN OD1 O 27.815 84.720 62.657 1.00 . B B . 27 ASN OD1 1 1
9 46368 2 1 28 LYS C C 28.105 79.092 67.571 1.00 . B B . 28 LYS C 1 1
9 46369 2 1 28 LYS CA C 29.177 79.416 66.483 1.00 . B B . 28 LYS CA 1 1
9 46370 2 1 28 LYS CB C 30.582 79.313 67.080 1.00 . B B . 28 LYS CB 1 1
9 46371 2 1 28 LYS CD C 33.045 79.167 66.755 1.00 . B B . 28 LYS CD 1 1
9 46372 2 1 28 LYS CE C 34.204 79.341 65.773 1.00 . B B . 28 LYS CE 1 1
9 46373 2 1 28 LYS CG C 31.714 79.458 66.052 1.00 . B B . 28 LYS CG 1 1
9 46374 2 1 28 LYS H H 28.488 81.421 66.346 1.00 . B B . 28 LYS H 1 1
9 46375 2 1 28 LYS HA H 29.090 78.671 65.707 1.00 . B B . 28 LYS HA 1 1
9 46376 2 1 28 LYS HB2 H 30.702 80.070 67.798 1.00 . B B . 28 LYS HB2 1 1
9 46377 2 1 28 LYS HB3 H 30.671 78.377 67.539 1.00 . B B . 28 LYS HB3 1 1
9 46378 2 1 28 LYS HD2 H 33.170 79.850 67.581 1.00 . B B . 28 LYS HD2 1 1
9 46379 2 1 28 LYS HD3 H 33.044 78.157 67.125 1.00 . B B . 28 LYS HD3 1 1
9 46380 2 1 28 LYS HE2 H 34.067 78.679 64.932 1.00 . B B . 28 LYS HE2 1 1
9 46381 2 1 28 LYS HE3 H 34.233 80.364 65.428 1.00 . B B . 28 LYS HE3 1 1
9 46382 2 1 28 LYS HG2 H 31.573 78.763 65.238 1.00 . B B . 28 LYS HG2 1 1
9 46383 2 1 28 LYS HG3 H 31.745 80.466 65.682 1.00 . B B . 28 LYS HG3 1 1
9 46384 2 1 28 LYS HZ1 H 35.380 79.167 67.485 1.00 . B B . 28 LYS HZ1 1 1
9 46385 2 1 28 LYS HZ2 H 36.241 79.626 66.094 1.00 . B B . 28 LYS HZ2 1 1
9 46386 2 1 28 LYS HZ3 H 35.729 78.019 66.284 1.00 . B B . 28 LYS HZ3 1 1
9 46387 2 1 28 LYS N N 28.990 80.727 65.870 1.00 . B B . 28 LYS N 1 1
9 46388 2 1 28 LYS NZ N 35.486 79.014 66.462 1.00 . B B . 28 LYS NZ 1 1
9 46389 2 1 28 LYS O O 28.162 79.636 68.674 1.00 . B B . 28 LYS O 1 1
9 46390 2 1 29 GLY C C 25.151 78.957 68.403 1.00 . B B . 29 GLY C 1 1
9 46391 2 1 29 GLY CA C 26.028 77.867 68.181 1.00 . B B . 29 GLY CA 1 1
9 46392 2 1 29 GLY H H 27.121 77.852 66.345 1.00 . B B . 29 GLY H 1 1
9 46393 2 1 29 GLY HA2 H 25.466 77.049 67.758 1.00 . B B . 29 GLY HA2 1 1
9 46394 2 1 29 GLY HA3 H 26.455 77.551 69.122 1.00 . B B . 29 GLY HA3 1 1
9 46395 2 1 29 GLY N N 27.126 78.237 67.245 1.00 . B B . 29 GLY N 1 1
9 46396 2 1 29 GLY O O 24.311 79.142 67.518 1.00 . B B . 29 GLY O 1 1
9 46397 2 1 30 ALA C C 22.937 79.656 69.789 1.00 . B B . 30 ALA C 1 1
9 46398 2 1 30 ALA CA C 24.081 80.599 69.516 1.00 . B B . 30 ALA CA 1 1
9 46399 2 1 30 ALA CB C 23.988 81.479 68.268 1.00 . B B . 30 ALA CB 1 1
9 46400 2 1 30 ALA H H 25.720 79.520 70.340 1.00 . B B . 30 ALA H 1 1
9 46401 2 1 30 ALA HA H 24.179 81.240 70.392 1.00 . B B . 30 ALA HA 1 1
9 46402 2 1 30 ALA HB1 H 24.924 81.440 67.730 1.00 . B B . 30 ALA HB1 1 1
9 46403 2 1 30 ALA HB2 H 23.792 82.503 68.555 1.00 . B B . 30 ALA HB2 1 1
9 46404 2 1 30 ALA HB3 H 23.202 81.135 67.634 1.00 . B B . 30 ALA HB3 1 1
9 46405 2 1 30 ALA N N 25.145 79.683 69.564 1.00 . B B . 30 ALA N 1 1
9 46406 2 1 30 ALA O O 23.000 78.857 70.738 1.00 . B B . 30 ALA O 1 1
9 46407 2 1 31 ILE C C 20.984 77.412 68.810 1.00 . B B . 31 ILE C 1 1
9 46408 2 1 31 ILE CA C 20.789 78.886 69.319 1.00 . B B . 31 ILE CA 1 1
9 46409 2 1 31 ILE CB C 19.607 79.508 68.582 1.00 . B B . 31 ILE CB 1 1
9 46410 2 1 31 ILE CD1 C 20.543 81.813 69.256 1.00 . B B . 31 ILE CD1 1 1
9 46411 2 1 31 ILE CG1 C 19.894 80.969 68.134 1.00 . B B . 31 ILE CG1 1 1
9 46412 2 1 31 ILE CG2 C 18.461 79.535 69.506 1.00 . B B . 31 ILE CG2 1 1
9 46413 2 1 31 ILE H H 21.869 80.327 68.239 1.00 . B B . 31 ILE H 1 1
9 46414 2 1 31 ILE HA H 20.592 78.861 70.373 1.00 . B B . 31 ILE HA 1 1
9 46415 2 1 31 ILE HB H 19.352 78.912 67.719 1.00 . B B . 31 ILE HB 1 1
9 46416 2 1 31 ILE HD11 H 21.555 82.064 68.991 1.00 . B B . 31 ILE HD11 1 1
9 46417 2 1 31 ILE HD12 H 20.529 81.281 70.195 1.00 . B B . 31 ILE HD12 1 1
9 46418 2 1 31 ILE HD13 H 19.978 82.728 69.368 1.00 . B B . 31 ILE HD13 1 1
9 46419 2 1 31 ILE HG12 H 20.552 80.948 67.295 1.00 . B B . 31 ILE HG12 1 1
9 46420 2 1 31 ILE HG13 H 18.967 81.436 67.836 1.00 . B B . 31 ILE HG13 1 1
9 46421 2 1 31 ILE HG21 H 17.567 79.801 68.959 1.00 . B B . 31 ILE HG21 1 1
9 46422 2 1 31 ILE HG22 H 18.640 80.266 70.271 1.00 . B B . 31 ILE HG22 1 1
9 46423 2 1 31 ILE HG23 H 18.327 78.576 69.954 1.00 . B B . 31 ILE HG23 1 1
9 46424 2 1 31 ILE N N 21.891 79.759 69.069 1.00 . B B . 31 ILE N 1 1
9 46425 2 1 31 ILE O O 21.155 77.186 67.613 1.00 . B B . 31 ILE O 1 1
9 46426 2 1 32 ILE C C 19.648 74.269 69.756 1.00 . B B . 32 ILE C 1 1
9 46427 2 1 32 ILE CA C 20.945 74.965 69.316 1.00 . B B . 32 ILE CA 1 1
9 46428 2 1 32 ILE CB C 22.125 74.169 69.968 1.00 . B B . 32 ILE CB 1 1
9 46429 2 1 32 ILE CD1 C 24.612 73.979 70.243 1.00 . B B . 32 ILE CD1 1 1
9 46430 2 1 32 ILE CG1 C 23.481 74.609 69.422 1.00 . B B . 32 ILE CG1 1 1
9 46431 2 1 32 ILE CG2 C 21.969 72.665 69.668 1.00 . B B . 32 ILE CG2 1 1
9 46432 2 1 32 ILE H H 20.708 76.604 70.667 1.00 . B B . 32 ILE H 1 1
9 46433 2 1 32 ILE HA H 21.023 74.902 68.244 1.00 . B B . 32 ILE HA 1 1
9 46434 2 1 32 ILE HB H 22.104 74.324 71.036 1.00 . B B . 32 ILE HB 1 1
9 46435 2 1 32 ILE HD11 H 24.573 74.352 71.255 1.00 . B B . 32 ILE HD11 1 1
9 46436 2 1 32 ILE HD12 H 25.563 74.239 69.801 1.00 . B B . 32 ILE HD12 1 1
9 46437 2 1 32 ILE HD13 H 24.501 72.905 70.248 1.00 . B B . 32 ILE HD13 1 1
9 46438 2 1 32 ILE HG12 H 23.577 74.302 68.395 1.00 . B B . 32 ILE HG12 1 1
9 46439 2 1 32 ILE HG13 H 23.559 75.685 69.483 1.00 . B B . 32 ILE HG13 1 1
9 46440 2 1 32 ILE HG21 H 22.867 72.137 69.949 1.00 . B B . 32 ILE HG21 1 1
9 46441 2 1 32 ILE HG22 H 21.801 72.535 68.614 1.00 . B B . 32 ILE HG22 1 1
9 46442 2 1 32 ILE HG23 H 21.135 72.260 70.213 1.00 . B B . 32 ILE HG23 1 1
9 46443 2 1 32 ILE N N 20.878 76.403 69.720 1.00 . B B . 32 ILE N 1 1
9 46444 2 1 32 ILE O O 19.329 74.261 70.936 1.00 . B B . 32 ILE O 1 1
9 46445 2 1 33 GLY C C 17.588 71.595 68.570 1.00 . B B . 33 GLY C 1 1
9 46446 2 1 33 GLY CA C 17.657 72.971 69.206 1.00 . B B . 33 GLY CA 1 1
9 46447 2 1 33 GLY H H 19.163 73.686 67.885 1.00 . B B . 33 GLY H 1 1
9 46448 2 1 33 GLY HA2 H 17.601 72.866 70.275 1.00 . B B . 33 GLY HA2 1 1
9 46449 2 1 33 GLY HA3 H 16.819 73.540 68.870 1.00 . B B . 33 GLY HA3 1 1
9 46450 2 1 33 GLY N N 18.899 73.667 68.829 1.00 . B B . 33 GLY N 1 1
9 46451 2 1 33 GLY O O 17.431 71.472 67.361 1.00 . B B . 33 GLY O 1 1
9 46452 2 1 34 LEU C C 16.800 68.235 69.625 1.00 . B B . 34 LEU C 1 1
9 46453 2 1 34 LEU CA C 17.629 69.200 68.797 1.00 . B B . 34 LEU CA 1 1
9 46454 2 1 34 LEU CB C 19.047 68.633 68.584 1.00 . B B . 34 LEU CB 1 1
9 46455 2 1 34 LEU CD1 C 20.320 70.631 67.610 1.00 . B B . 34 LEU CD1 1 1
9 46456 2 1 34 LEU CD2 C 20.773 68.295 66.781 1.00 . B B . 34 LEU CD2 1 1
9 46457 2 1 34 LEU CG C 19.692 69.247 67.314 1.00 . B B . 34 LEU CG 1 1
9 46458 2 1 34 LEU H H 17.802 70.656 70.341 1.00 . B B . 34 LEU H 1 1
9 46459 2 1 34 LEU HA H 17.145 69.258 67.835 1.00 . B B . 34 LEU HA 1 1
9 46460 2 1 34 LEU HB2 H 19.657 68.863 69.445 1.00 . B B . 34 LEU HB2 1 1
9 46461 2 1 34 LEU HB3 H 18.989 67.559 68.470 1.00 . B B . 34 LEU HB3 1 1
9 46462 2 1 34 LEU HD11 H 20.092 70.941 68.617 1.00 . B B . 34 LEU HD11 1 1
9 46463 2 1 34 LEU HD12 H 19.918 71.357 66.920 1.00 . B B . 34 LEU HD12 1 1
9 46464 2 1 34 LEU HD13 H 21.394 70.585 67.484 1.00 . B B . 34 LEU HD13 1 1
9 46465 2 1 34 LEU HD21 H 20.326 67.350 66.510 1.00 . B B . 34 LEU HD21 1 1
9 46466 2 1 34 LEU HD22 H 21.519 68.135 67.539 1.00 . B B . 34 LEU HD22 1 1
9 46467 2 1 34 LEU HD23 H 21.234 68.740 65.916 1.00 . B B . 34 LEU HD23 1 1
9 46468 2 1 34 LEU HG H 18.938 69.369 66.551 1.00 . B B . 34 LEU HG 1 1
9 46469 2 1 34 LEU N N 17.691 70.540 69.369 1.00 . B B . 34 LEU N 1 1
9 46470 2 1 34 LEU O O 16.784 68.237 70.856 1.00 . B B . 34 LEU O 1 1
9 46471 2 1 35 MET C C 15.888 65.014 69.052 1.00 . B B . 35 MET C 1 1
9 46472 2 1 35 MET CA C 15.324 66.333 69.487 1.00 . B B . 35 MET CA 1 1
9 46473 2 1 35 MET CB C 13.880 66.459 69.031 1.00 . B B . 35 MET CB 1 1
9 46474 2 1 35 MET CE C 11.344 66.235 71.205 1.00 . B B . 35 MET CE 1 1
9 46475 2 1 35 MET CG C 13.084 65.211 69.432 1.00 . B B . 35 MET CG 1 1
9 46476 2 1 35 MET H H 16.219 67.409 67.905 1.00 . B B . 35 MET H 1 1
9 46477 2 1 35 MET HA H 15.363 66.396 70.568 1.00 . B B . 35 MET HA 1 1
9 46478 2 1 35 MET HB2 H 13.443 67.323 69.494 1.00 . B B . 35 MET HB2 1 1
9 46479 2 1 35 MET HB3 H 13.859 66.573 67.962 1.00 . B B . 35 MET HB3 1 1
9 46480 2 1 35 MET HE1 H 12.003 67.084 71.273 1.00 . B B . 35 MET HE1 1 1
9 46481 2 1 35 MET HE2 H 11.699 65.455 71.856 1.00 . B B . 35 MET HE2 1 1
9 46482 2 1 35 MET HE3 H 10.350 66.523 71.499 1.00 . B B . 35 MET HE3 1 1
9 46483 2 1 35 MET HG2 H 13.243 64.431 68.702 1.00 . B B . 35 MET HG2 1 1
9 46484 2 1 35 MET HG3 H 13.414 64.862 70.400 1.00 . B B . 35 MET HG3 1 1
9 46485 2 1 35 MET N N 16.135 67.367 68.891 1.00 . B B . 35 MET N 1 1
9 46486 2 1 35 MET O O 15.868 64.678 67.866 1.00 . B B . 35 MET O 1 1
9 46487 2 1 35 MET SD S 11.326 65.629 69.507 1.00 . B B . 35 MET SD 1 1
9 46488 2 1 36 VAL C C 16.061 61.913 70.475 1.00 . B B . 36 VAL C 1 1
9 46489 2 1 36 VAL CA C 16.934 62.950 69.731 1.00 . B B . 36 VAL CA 1 1
9 46490 2 1 36 VAL CB C 18.424 62.939 70.221 1.00 . B B . 36 VAL CB 1 1
9 46491 2 1 36 VAL CG1 C 19.375 63.281 69.068 1.00 . B B . 36 VAL CG1 1 1
9 46492 2 1 36 VAL CG2 C 18.611 63.971 71.333 1.00 . B B . 36 VAL CG2 1 1
9 46493 2 1 36 VAL H H 16.346 64.546 70.952 1.00 . B B . 36 VAL H 1 1
9 46494 2 1 36 VAL HA H 16.898 62.742 68.668 1.00 . B B . 36 VAL HA 1 1
9 46495 2 1 36 VAL HB H 18.665 61.954 70.599 1.00 . B B . 36 VAL HB 1 1
9 46496 2 1 36 VAL HG11 H 19.383 62.471 68.352 1.00 . B B . 36 VAL HG11 1 1
9 46497 2 1 36 VAL HG12 H 20.372 63.425 69.456 1.00 . B B . 36 VAL HG12 1 1
9 46498 2 1 36 VAL HG13 H 19.044 64.186 68.583 1.00 . B B . 36 VAL HG13 1 1
9 46499 2 1 36 VAL HG21 H 18.543 64.955 70.909 1.00 . B B . 36 VAL HG21 1 1
9 46500 2 1 36 VAL HG22 H 19.582 63.841 71.791 1.00 . B B . 36 VAL HG22 1 1
9 46501 2 1 36 VAL HG23 H 17.838 63.848 72.077 1.00 . B B . 36 VAL HG23 1 1
9 46502 2 1 36 VAL N N 16.376 64.258 70.012 1.00 . B B . 36 VAL N 1 1
9 46503 2 1 36 VAL O O 16.494 61.323 71.464 1.00 . B B . 36 VAL O 1 1
9 46504 2 1 37 GLY C C 14.222 59.338 70.229 1.00 . B B . 37 GLY C 1 1
9 46505 2 1 37 GLY CA C 13.896 60.769 70.628 1.00 . B B . 37 GLY CA 1 1
9 46506 2 1 37 GLY H H 14.501 62.214 69.206 1.00 . B B . 37 GLY H 1 1
9 46507 2 1 37 GLY HA2 H 13.979 60.868 71.701 1.00 . B B . 37 GLY HA2 1 1
9 46508 2 1 37 GLY HA3 H 12.886 60.994 70.329 1.00 . B B . 37 GLY HA3 1 1
9 46509 2 1 37 GLY N N 14.804 61.709 69.989 1.00 . B B . 37 GLY N 1 1
9 46510 2 1 37 GLY O O 14.045 58.950 69.073 1.00 . B B . 37 GLY O 1 1
9 46511 2 1 38 GLY C C 13.770 56.328 70.740 1.00 . B B . 38 GLY C 1 1
9 46512 2 1 38 GLY CA C 15.032 57.164 70.919 1.00 . B B . 38 GLY CA 1 1
9 46513 2 1 38 GLY H H 14.811 58.914 72.094 1.00 . B B . 38 GLY H 1 1
9 46514 2 1 38 GLY HA2 H 15.626 57.113 70.017 1.00 . B B . 38 GLY HA2 1 1
9 46515 2 1 38 GLY HA3 H 15.602 56.768 71.745 1.00 . B B . 38 GLY HA3 1 1
9 46516 2 1 38 GLY N N 14.692 58.554 71.190 1.00 . B B . 38 GLY N 1 1
9 46517 2 1 38 GLY O O 12.739 56.599 71.356 1.00 . B B . 38 GLY O 1 1
9 46518 2 1 39 VAL C C 13.177 52.975 69.529 1.00 . B B . 39 VAL C 1 1
9 46519 2 1 39 VAL CA C 12.717 54.425 69.627 1.00 . B B . 39 VAL CA 1 1
9 46520 2 1 39 VAL CB C 12.028 54.836 68.324 1.00 . B B . 39 VAL CB 1 1
9 46521 2 1 39 VAL CG1 C 11.451 56.245 68.475 1.00 . B B . 39 VAL CG1 1 1
9 46522 2 1 39 VAL CG2 C 13.046 54.822 67.184 1.00 . B B . 39 VAL CG2 1 1
9 46523 2 1 39 VAL H H 14.707 55.141 69.428 1.00 . B B . 39 VAL H 1 1
9 46524 2 1 39 VAL HA H 12.005 54.508 70.437 1.00 . B B . 39 VAL HA 1 1
9 46525 2 1 39 VAL HB H 11.228 54.142 68.106 1.00 . B B . 39 VAL HB 1 1
9 46526 2 1 39 VAL HG11 H 10.974 56.540 67.552 1.00 . B B . 39 VAL HG11 1 1
9 46527 2 1 39 VAL HG12 H 12.248 56.938 68.705 1.00 . B B . 39 VAL HG12 1 1
9 46528 2 1 39 VAL HG13 H 10.725 56.253 69.274 1.00 . B B . 39 VAL HG13 1 1
9 46529 2 1 39 VAL HG21 H 13.451 53.827 67.076 1.00 . B B . 39 VAL HG21 1 1
9 46530 2 1 39 VAL HG22 H 13.844 55.514 67.406 1.00 . B B . 39 VAL HG22 1 1
9 46531 2 1 39 VAL HG23 H 12.559 55.115 66.264 1.00 . B B . 39 VAL HG23 1 1
9 46532 2 1 39 VAL N N 13.858 55.307 69.888 1.00 . B B . 39 VAL N 1 1
9 46533 2 1 39 VAL O O 14.360 52.701 69.320 1.00 . B B . 39 VAL O 1 1
9 46534 2 1 40 VAL C C 13.469 50.346 68.414 1.00 . B B . 40 VAL C 1 1
9 46535 2 1 40 VAL CA C 12.556 50.625 69.603 1.00 . B B . 40 VAL CA 1 1
9 46536 2 1 40 VAL CB C 11.270 49.806 69.459 1.00 . B B . 40 VAL CB 1 1
9 46537 2 1 40 VAL CG1 C 11.597 48.319 69.599 1.00 . B B . 40 VAL CG1 1 1
9 46538 2 1 40 VAL CG2 C 10.277 50.212 70.549 1.00 . B B . 40 VAL CG2 1 1
9 46539 2 1 40 VAL H H 11.310 52.324 69.842 1.00 . B B . 40 VAL H 1 1
9 46540 2 1 40 VAL HA H 13.059 50.329 70.511 1.00 . B B . 40 VAL HA 1 1
9 46541 2 1 40 VAL HB H 10.836 49.988 68.488 1.00 . B B . 40 VAL HB 1 1
9 46542 2 1 40 VAL HG11 H 12.036 48.136 70.567 1.00 . B B . 40 VAL HG11 1 1
9 46543 2 1 40 VAL HG12 H 12.294 48.031 68.826 1.00 . B B . 40 VAL HG12 1 1
9 46544 2 1 40 VAL HG13 H 10.690 47.740 69.497 1.00 . B B . 40 VAL HG13 1 1
9 46545 2 1 40 VAL HG21 H 9.914 51.210 70.350 1.00 . B B . 40 VAL HG21 1 1
9 46546 2 1 40 VAL HG22 H 10.765 50.193 71.511 1.00 . B B . 40 VAL HG22 1 1
9 46547 2 1 40 VAL HG23 H 9.445 49.521 70.554 1.00 . B B . 40 VAL HG23 1 1
9 46548 2 1 40 VAL N N 12.235 52.047 69.679 1.00 . B B . 40 VAL N 1 1
9 46549 2 1 40 VAL O O 13.422 51.110 67.463 1.00 . B B . 40 VAL O 1 1
9 46550 2 1 40 VAL OXT O 14.203 49.373 68.472 1.00 . B B . 40 VAL OXT 1 1
9 46551 3 1 9 GLY C C 21.211 32.212 69.730 1.00 . C C . 9 GLY C 1 1
9 46552 3 1 9 GLY CA C 20.989 30.904 68.981 1.00 . C C . 9 GLY CA 1 1
9 46553 3 1 9 GLY H H 19.146 30.986 69.952 1.00 . C C . 9 GLY H 1 1
9 46554 3 1 9 GLY HA2 H 21.805 30.227 69.188 1.00 . C C . 9 GLY HA2 1 1
9 46555 3 1 9 GLY HA3 H 20.947 31.104 67.922 1.00 . C C . 9 GLY HA3 1 1
9 46556 3 1 9 GLY N N 19.706 30.286 69.426 1.00 . C C . 9 GLY N 1 1
9 46557 3 1 9 GLY O O 20.291 32.745 70.349 1.00 . C C . 9 GLY O 1 1
9 46558 3 1 10 TYR C C 22.339 35.165 69.514 1.00 . C C . 10 TYR C 1 1
9 46559 3 1 10 TYR CA C 22.769 33.969 70.355 1.00 . C C . 10 TYR CA 1 1
9 46560 3 1 10 TYR CB C 24.278 34.040 70.610 1.00 . C C . 10 TYR CB 1 1
9 46561 3 1 10 TYR CD1 C 24.321 34.921 72.969 1.00 . C C . 10 TYR CD1 1 1
9 46562 3 1 10 TYR CD2 C 25.098 36.362 71.181 1.00 . C C . 10 TYR CD2 1 1
9 46563 3 1 10 TYR CE1 C 24.595 35.927 73.903 1.00 . C C . 10 TYR CE1 1 1
9 46564 3 1 10 TYR CE2 C 25.372 37.370 72.117 1.00 . C C . 10 TYR CE2 1 1
9 46565 3 1 10 TYR CG C 24.572 35.137 71.609 1.00 . C C . 10 TYR CG 1 1
9 46566 3 1 10 TYR CZ C 25.119 37.151 73.477 1.00 . C C . 10 TYR CZ 1 1
9 46567 3 1 10 TYR H H 23.133 32.251 69.165 1.00 . C C . 10 TYR H 1 1
9 46568 3 1 10 TYR HA H 22.253 34.000 71.304 1.00 . C C . 10 TYR HA 1 1
9 46569 3 1 10 TYR HB2 H 24.622 33.093 71.002 1.00 . C C . 10 TYR HB2 1 1
9 46570 3 1 10 TYR HB3 H 24.789 34.252 69.683 1.00 . C C . 10 TYR HB3 1 1
9 46571 3 1 10 TYR HD1 H 23.914 33.977 73.298 1.00 . C C . 10 TYR HD1 1 1
9 46572 3 1 10 TYR HD2 H 25.293 36.529 70.134 1.00 . C C . 10 TYR HD2 1 1
9 46573 3 1 10 TYR HE1 H 24.400 35.758 74.950 1.00 . C C . 10 TYR HE1 1 1
9 46574 3 1 10 TYR HE2 H 25.776 38.316 71.789 1.00 . C C . 10 TYR HE2 1 1
9 46575 3 1 10 TYR HH H 26.344 38.182 74.520 1.00 . C C . 10 TYR HH 1 1
9 46576 3 1 10 TYR N N 22.439 32.721 69.672 1.00 . C C . 10 TYR N 1 1
9 46577 3 1 10 TYR O O 22.682 35.263 68.336 1.00 . C C . 10 TYR O 1 1
9 46578 3 1 10 TYR OH O 25.392 38.143 74.399 1.00 . C C . 10 TYR OH 1 1
9 46579 3 1 11 GLU C C 20.983 38.435 70.402 1.00 . C C . 11 GLU C 1 1
9 46580 3 1 11 GLU CA C 21.113 37.270 69.427 1.00 . C C . 11 GLU CA 1 1
9 46581 3 1 11 GLU CB C 19.755 36.984 68.778 1.00 . C C . 11 GLU CB 1 1
9 46582 3 1 11 GLU CD C 17.958 37.902 67.304 1.00 . C C . 11 GLU CD 1 1
9 46583 3 1 11 GLU CG C 19.296 38.202 67.972 1.00 . C C . 11 GLU CG 1 1
9 46584 3 1 11 GLU H H 21.346 35.946 71.069 1.00 . C C . 11 GLU H 1 1
9 46585 3 1 11 GLU HA H 21.820 37.538 68.655 1.00 . C C . 11 GLU HA 1 1
9 46586 3 1 11 GLU HB2 H 19.847 36.134 68.119 1.00 . C C . 11 GLU HB2 1 1
9 46587 3 1 11 GLU HB3 H 19.026 36.767 69.545 1.00 . C C . 11 GLU HB3 1 1
9 46588 3 1 11 GLU HG2 H 19.186 39.052 68.629 1.00 . C C . 11 GLU HG2 1 1
9 46589 3 1 11 GLU HG3 H 20.029 38.426 67.213 1.00 . C C . 11 GLU HG3 1 1
9 46590 3 1 11 GLU N N 21.587 36.078 70.127 1.00 . C C . 11 GLU N 1 1
9 46591 3 1 11 GLU O O 20.410 38.288 71.482 1.00 . C C . 11 GLU O 1 1
9 46592 3 1 11 GLU OE1 O 17.889 36.925 66.577 1.00 . C C . 11 GLU OE1 1 1
9 46593 3 1 11 GLU OE2 O 17.020 38.649 67.534 1.00 . C C . 11 GLU OE2 1 1
9 46594 3 1 12 VAL C C 21.198 42.047 70.061 1.00 . C C . 12 VAL C 1 1
9 46595 3 1 12 VAL CA C 21.456 40.781 70.878 1.00 . C C . 12 VAL CA 1 1
9 46596 3 1 12 VAL CB C 22.761 40.922 71.671 1.00 . C C . 12 VAL CB 1 1
9 46597 3 1 12 VAL CG1 C 22.866 39.778 72.686 1.00 . C C . 12 VAL CG1 1 1
9 46598 3 1 12 VAL CG2 C 23.953 40.852 70.714 1.00 . C C . 12 VAL CG2 1 1
9 46599 3 1 12 VAL H H 21.966 39.657 69.150 1.00 . C C . 12 VAL H 1 1
9 46600 3 1 12 VAL HA H 20.641 40.665 71.581 1.00 . C C . 12 VAL HA 1 1
9 46601 3 1 12 VAL HB H 22.768 41.869 72.190 1.00 . C C . 12 VAL HB 1 1
9 46602 3 1 12 VAL HG11 H 23.034 38.848 72.164 1.00 . C C . 12 VAL HG11 1 1
9 46603 3 1 12 VAL HG12 H 21.949 39.710 73.252 1.00 . C C . 12 VAL HG12 1 1
9 46604 3 1 12 VAL HG13 H 23.689 39.967 73.359 1.00 . C C . 12 VAL HG13 1 1
9 46605 3 1 12 VAL HG21 H 24.847 41.177 71.225 1.00 . C C . 12 VAL HG21 1 1
9 46606 3 1 12 VAL HG22 H 23.772 41.492 69.863 1.00 . C C . 12 VAL HG22 1 1
9 46607 3 1 12 VAL HG23 H 24.081 39.833 70.380 1.00 . C C . 12 VAL HG23 1 1
9 46608 3 1 12 VAL N N 21.519 39.596 70.020 1.00 . C C . 12 VAL N 1 1
9 46609 3 1 12 VAL O O 21.374 42.069 68.845 1.00 . C C . 12 VAL O 1 1
9 46610 3 1 13 HIS C C 21.391 45.469 70.711 1.00 . C C . 13 HIS C 1 1
9 46611 3 1 13 HIS CA C 20.478 44.391 70.132 1.00 . C C . 13 HIS CA 1 1
9 46612 3 1 13 HIS CB C 19.019 44.775 70.403 1.00 . C C . 13 HIS CB 1 1
9 46613 3 1 13 HIS CD2 C 17.554 42.601 70.142 1.00 . C C . 13 HIS CD2 1 1
9 46614 3 1 13 HIS CE1 C 16.827 42.952 68.130 1.00 . C C . 13 HIS CE1 1 1
9 46615 3 1 13 HIS CG C 18.097 43.793 69.726 1.00 . C C . 13 HIS CG 1 1
9 46616 3 1 13 HIS H H 20.651 43.008 71.728 1.00 . C C . 13 HIS H 1 1
9 46617 3 1 13 HIS HA H 20.632 44.328 69.063 1.00 . C C . 13 HIS HA 1 1
9 46618 3 1 13 HIS HB2 H 18.838 44.760 71.468 1.00 . C C . 13 HIS HB2 1 1
9 46619 3 1 13 HIS HB3 H 18.830 45.767 70.022 1.00 . C C . 13 HIS HB3 1 1
9 46620 3 1 13 HIS HD2 H 17.728 42.139 71.104 1.00 . C C . 13 HIS HD2 1 1
9 46621 3 1 13 HIS HE1 H 16.318 42.838 67.185 1.00 . C C . 13 HIS HE1 1 1
9 46622 3 1 13 HIS HE2 H 16.235 41.241 69.155 1.00 . C C . 13 HIS HE2 1 1
9 46623 3 1 13 HIS N N 20.771 43.100 70.760 1.00 . C C . 13 HIS N 1 1
9 46624 3 1 13 HIS ND1 N 17.620 43.995 68.441 1.00 . C C . 13 HIS ND1 1 1
9 46625 3 1 13 HIS NE2 N 16.752 42.074 69.133 1.00 . C C . 13 HIS NE2 1 1
9 46626 3 1 13 HIS O O 21.617 45.510 71.919 1.00 . C C . 13 HIS O 1 1
9 46627 3 1 14 HIS C C 22.660 48.588 69.365 1.00 . C C . 14 HIS C 1 1
9 46628 3 1 14 HIS CA C 22.774 47.416 70.315 1.00 . C C . 14 HIS CA 1 1
9 46629 3 1 14 HIS CB C 24.229 46.920 70.363 1.00 . C C . 14 HIS CB 1 1
9 46630 3 1 14 HIS CD2 C 25.766 47.505 72.418 1.00 . C C . 14 HIS CD2 1 1
9 46631 3 1 14 HIS CE1 C 26.029 49.621 72.039 1.00 . C C . 14 HIS CE1 1 1
9 46632 3 1 14 HIS CG C 25.056 47.793 71.279 1.00 . C C . 14 HIS CG 1 1
9 46633 3 1 14 HIS H H 21.691 46.278 68.900 1.00 . C C . 14 HIS H 1 1
9 46634 3 1 14 HIS HA H 22.471 47.727 71.303 1.00 . C C . 14 HIS HA 1 1
9 46635 3 1 14 HIS HB2 H 24.246 45.906 70.732 1.00 . C C . 14 HIS HB2 1 1
9 46636 3 1 14 HIS HB3 H 24.653 46.942 69.368 1.00 . C C . 14 HIS HB3 1 1
9 46637 3 1 14 HIS HD2 H 25.831 46.531 72.881 1.00 . C C . 14 HIS HD2 1 1
9 46638 3 1 14 HIS HE1 H 26.335 50.653 72.129 1.00 . C C . 14 HIS HE1 1 1
9 46639 3 1 14 HIS HE2 H 26.951 48.747 73.686 1.00 . C C . 14 HIS HE2 1 1
9 46640 3 1 14 HIS N N 21.907 46.348 69.854 1.00 . C C . 14 HIS N 1 1
9 46641 3 1 14 HIS ND1 N 25.237 49.149 71.055 1.00 . C C . 14 HIS ND1 1 1
9 46642 3 1 14 HIS NE2 N 26.379 48.660 72.895 1.00 . C C . 14 HIS NE2 1 1
9 46643 3 1 14 HIS O O 22.155 48.450 68.252 1.00 . C C . 14 HIS O 1 1
9 46644 3 1 15 GLN C C 24.200 51.904 69.403 1.00 . C C . 15 GLN C 1 1
9 46645 3 1 15 GLN CA C 23.114 50.930 68.960 1.00 . C C . 15 GLN CA 1 1
9 46646 3 1 15 GLN CB C 21.759 51.643 69.077 1.00 . C C . 15 GLN CB 1 1
9 46647 3 1 15 GLN CD C 19.338 51.588 68.469 1.00 . C C . 15 GLN CD 1 1
9 46648 3 1 15 GLN CG C 20.637 50.793 68.470 1.00 . C C . 15 GLN CG 1 1
9 46649 3 1 15 GLN H H 23.548 49.777 70.688 1.00 . C C . 15 GLN H 1 1
9 46650 3 1 15 GLN HA H 23.281 50.656 67.929 1.00 . C C . 15 GLN HA 1 1
9 46651 3 1 15 GLN HB2 H 21.542 51.825 70.119 1.00 . C C . 15 GLN HB2 1 1
9 46652 3 1 15 GLN HB3 H 21.811 52.587 68.555 1.00 . C C . 15 GLN HB3 1 1
9 46653 3 1 15 GLN HE21 H 18.297 50.170 69.389 1.00 . C C . 15 GLN HE21 1 1
9 46654 3 1 15 GLN HE22 H 17.425 51.572 68.998 1.00 . C C . 15 GLN HE22 1 1
9 46655 3 1 15 GLN HG2 H 20.896 50.522 67.457 1.00 . C C . 15 GLN HG2 1 1
9 46656 3 1 15 GLN HG3 H 20.498 49.900 69.059 1.00 . C C . 15 GLN HG3 1 1
9 46657 3 1 15 GLN N N 23.146 49.730 69.796 1.00 . C C . 15 GLN N 1 1
9 46658 3 1 15 GLN NE2 N 18.264 51.067 68.996 1.00 . C C . 15 GLN NE2 1 1
9 46659 3 1 15 GLN O O 24.806 51.730 70.461 1.00 . C C . 15 GLN O 1 1
9 46660 3 1 15 GLN OE1 O 19.303 52.720 67.985 1.00 . C C . 15 GLN OE1 1 1
9 46661 3 1 16 LYS C C 25.087 55.255 68.179 1.00 . C C . 16 LYS C 1 1
9 46662 3 1 16 LYS CA C 25.403 53.970 68.934 1.00 . C C . 16 LYS CA 1 1
9 46663 3 1 16 LYS CB C 26.829 53.529 68.558 1.00 . C C . 16 LYS CB 1 1
9 46664 3 1 16 LYS CD C 28.744 52.009 69.066 1.00 . C C . 16 LYS CD 1 1
9 46665 3 1 16 LYS CE C 29.196 50.803 69.890 1.00 . C C . 16 LYS CE 1 1
9 46666 3 1 16 LYS CG C 27.282 52.324 69.392 1.00 . C C . 16 LYS CG 1 1
9 46667 3 1 16 LYS H H 23.878 53.042 67.791 1.00 . C C . 16 LYS H 1 1
9 46668 3 1 16 LYS HA H 25.365 54.167 69.992 1.00 . C C . 16 LYS HA 1 1
9 46669 3 1 16 LYS HB2 H 26.855 53.262 67.516 1.00 . C C . 16 LYS HB2 1 1
9 46670 3 1 16 LYS HB3 H 27.509 54.350 68.729 1.00 . C C . 16 LYS HB3 1 1
9 46671 3 1 16 LYS HD2 H 28.839 51.783 68.014 1.00 . C C . 16 LYS HD2 1 1
9 46672 3 1 16 LYS HD3 H 29.360 52.860 69.311 1.00 . C C . 16 LYS HD3 1 1
9 46673 3 1 16 LYS HE2 H 29.122 51.039 70.941 1.00 . C C . 16 LYS HE2 1 1
9 46674 3 1 16 LYS HE3 H 28.564 49.956 69.665 1.00 . C C . 16 LYS HE3 1 1
9 46675 3 1 16 LYS HG2 H 27.183 52.549 70.443 1.00 . C C . 16 LYS HG2 1 1
9 46676 3 1 16 LYS HG3 H 26.683 51.465 69.144 1.00 . C C . 16 LYS HG3 1 1
9 46677 3 1 16 LYS HZ1 H 31.231 51.242 69.866 1.00 . C C . 16 LYS HZ1 1 1
9 46678 3 1 16 LYS HZ2 H 30.701 50.341 68.527 1.00 . C C . 16 LYS HZ2 1 1
9 46679 3 1 16 LYS HZ3 H 30.882 49.593 70.042 1.00 . C C . 16 LYS HZ3 1 1
9 46680 3 1 16 LYS N N 24.413 52.946 68.606 1.00 . C C . 16 LYS N 1 1
9 46681 3 1 16 LYS NZ N 30.609 50.470 69.556 1.00 . C C . 16 LYS NZ 1 1
9 46682 3 1 16 LYS O O 25.225 55.313 66.957 1.00 . C C . 16 LYS O 1 1
9 46683 3 1 17 LEU C C 25.243 58.662 68.937 1.00 . C C . 17 LEU C 1 1
9 46684 3 1 17 LEU CA C 24.365 57.589 68.309 1.00 . C C . 17 LEU CA 1 1
9 46685 3 1 17 LEU CB C 22.891 57.955 68.540 1.00 . C C . 17 LEU CB 1 1
9 46686 3 1 17 LEU CD1 C 21.656 55.749 68.638 1.00 . C C . 17 LEU CD1 1 1
9 46687 3 1 17 LEU CD2 C 20.640 57.688 67.448 1.00 . C C . 17 LEU CD2 1 1
9 46688 3 1 17 LEU CG C 21.961 56.984 67.778 1.00 . C C . 17 LEU CG 1 1
9 46689 3 1 17 LEU H H 24.604 56.186 69.884 1.00 . C C . 17 LEU H 1 1
9 46690 3 1 17 LEU HA H 24.560 57.557 67.244 1.00 . C C . 17 LEU HA 1 1
9 46691 3 1 17 LEU HB2 H 22.675 57.911 69.598 1.00 . C C . 17 LEU HB2 1 1
9 46692 3 1 17 LEU HB3 H 22.725 58.963 68.187 1.00 . C C . 17 LEU HB3 1 1
9 46693 3 1 17 LEU HD11 H 21.237 56.062 69.582 1.00 . C C . 17 LEU HD11 1 1
9 46694 3 1 17 LEU HD12 H 22.564 55.195 68.813 1.00 . C C . 17 LEU HD12 1 1
9 46695 3 1 17 LEU HD13 H 20.945 55.121 68.122 1.00 . C C . 17 LEU HD13 1 1
9 46696 3 1 17 LEU HD21 H 20.839 58.560 66.843 1.00 . C C . 17 LEU HD21 1 1
9 46697 3 1 17 LEU HD22 H 20.154 57.989 68.365 1.00 . C C . 17 LEU HD22 1 1
9 46698 3 1 17 LEU HD23 H 19.999 57.012 66.906 1.00 . C C . 17 LEU HD23 1 1
9 46699 3 1 17 LEU HG H 22.436 56.669 66.860 1.00 . C C . 17 LEU HG 1 1
9 46700 3 1 17 LEU N N 24.680 56.291 68.912 1.00 . C C . 17 LEU N 1 1
9 46701 3 1 17 LEU O O 25.216 58.853 70.158 1.00 . C C . 17 LEU O 1 1
9 46702 3 1 18 VAL C C 26.685 61.750 67.915 1.00 . C C . 18 VAL C 1 1
9 46703 3 1 18 VAL CA C 26.904 60.423 68.632 1.00 . C C . 18 VAL CA 1 1
9 46704 3 1 18 VAL CB C 28.365 60.004 68.466 1.00 . C C . 18 VAL CB 1 1
9 46705 3 1 18 VAL CG1 C 29.277 61.092 69.036 1.00 . C C . 18 VAL CG1 1 1
9 46706 3 1 18 VAL CG2 C 28.608 58.686 69.206 1.00 . C C . 18 VAL CG2 1 1
9 46707 3 1 18 VAL H H 26.011 59.190 67.143 1.00 . C C . 18 VAL H 1 1
9 46708 3 1 18 VAL HA H 26.709 60.574 69.682 1.00 . C C . 18 VAL HA 1 1
9 46709 3 1 18 VAL HB H 28.582 59.874 67.418 1.00 . C C . 18 VAL HB 1 1
9 46710 3 1 18 VAL HG11 H 30.280 60.706 69.135 1.00 . C C . 18 VAL HG11 1 1
9 46711 3 1 18 VAL HG12 H 28.912 61.398 70.004 1.00 . C C . 18 VAL HG12 1 1
9 46712 3 1 18 VAL HG13 H 29.282 61.940 68.369 1.00 . C C . 18 VAL HG13 1 1
9 46713 3 1 18 VAL HG21 H 29.634 58.379 69.066 1.00 . C C . 18 VAL HG21 1 1
9 46714 3 1 18 VAL HG22 H 27.948 57.925 68.813 1.00 . C C . 18 VAL HG22 1 1
9 46715 3 1 18 VAL HG23 H 28.414 58.822 70.259 1.00 . C C . 18 VAL HG23 1 1
9 46716 3 1 18 VAL N N 26.024 59.370 68.112 1.00 . C C . 18 VAL N 1 1
9 46717 3 1 18 VAL O O 26.824 61.845 66.695 1.00 . C C . 18 VAL O 1 1
9 46718 3 1 19 PHE C C 27.319 64.984 68.815 1.00 . C C . 19 PHE C 1 1
9 46719 3 1 19 PHE CA C 26.205 64.140 68.190 1.00 . C C . 19 PHE CA 1 1
9 46720 3 1 19 PHE CB C 24.800 64.673 68.585 1.00 . C C . 19 PHE CB 1 1
9 46721 3 1 19 PHE CD1 C 23.342 64.763 66.513 1.00 . C C . 19 PHE CD1 1 1
9 46722 3 1 19 PHE CD2 C 24.332 66.828 67.309 1.00 . C C . 19 PHE CD2 1 1
9 46723 3 1 19 PHE CE1 C 22.722 65.459 65.462 1.00 . C C . 19 PHE CE1 1 1
9 46724 3 1 19 PHE CE2 C 23.711 67.527 66.255 1.00 . C C . 19 PHE CE2 1 1
9 46725 3 1 19 PHE CG C 24.149 65.445 67.437 1.00 . C C . 19 PHE CG 1 1
9 46726 3 1 19 PHE CZ C 22.902 66.843 65.329 1.00 . C C . 19 PHE CZ 1 1
9 46727 3 1 19 PHE H H 26.337 62.638 69.674 1.00 . C C . 19 PHE H 1 1
9 46728 3 1 19 PHE HA H 26.317 64.143 67.112 1.00 . C C . 19 PHE HA 1 1
9 46729 3 1 19 PHE HB2 H 24.170 63.838 68.843 1.00 . C C . 19 PHE HB2 1 1
9 46730 3 1 19 PHE HB3 H 24.885 65.325 69.445 1.00 . C C . 19 PHE HB3 1 1
9 46731 3 1 19 PHE HD1 H 23.198 63.698 66.609 1.00 . C C . 19 PHE HD1 1 1
9 46732 3 1 19 PHE HD2 H 24.953 67.357 68.017 1.00 . C C . 19 PHE HD2 1 1
9 46733 3 1 19 PHE HE1 H 22.103 64.927 64.753 1.00 . C C . 19 PHE HE1 1 1
9 46734 3 1 19 PHE HE2 H 23.852 68.592 66.160 1.00 . C C . 19 PHE HE2 1 1
9 46735 3 1 19 PHE HZ H 22.432 67.375 64.517 1.00 . C C . 19 PHE HZ 1 1
9 46736 3 1 19 PHE N N 26.392 62.785 68.706 1.00 . C C . 19 PHE N 1 1
9 46737 3 1 19 PHE O O 27.332 65.217 70.027 1.00 . C C . 19 PHE O 1 1
9 46738 3 1 20 PHE C C 29.354 67.595 67.870 1.00 . C C . 20 PHE C 1 1
9 46739 3 1 20 PHE CA C 29.404 66.200 68.475 1.00 . C C . 20 PHE CA 1 1
9 46740 3 1 20 PHE CB C 30.710 65.488 68.070 1.00 . C C . 20 PHE CB 1 1
9 46741 3 1 20 PHE CD1 C 32.523 67.053 68.852 1.00 . C C . 20 PHE CD1 1 1
9 46742 3 1 20 PHE CD2 C 32.165 64.987 70.067 1.00 . C C . 20 PHE CD2 1 1
9 46743 3 1 20 PHE CE1 C 33.559 67.392 69.731 1.00 . C C . 20 PHE CE1 1 1
9 46744 3 1 20 PHE CE2 C 33.199 65.322 70.946 1.00 . C C . 20 PHE CE2 1 1
9 46745 3 1 20 PHE CG C 31.828 65.853 69.020 1.00 . C C . 20 PHE CG 1 1
9 46746 3 1 20 PHE CZ C 33.897 66.524 70.779 1.00 . C C . 20 PHE CZ 1 1
9 46747 3 1 20 PHE H H 28.217 65.203 67.035 1.00 . C C . 20 PHE H 1 1
9 46748 3 1 20 PHE HA H 29.363 66.282 69.554 1.00 . C C . 20 PHE HA 1 1
9 46749 3 1 20 PHE HB2 H 30.555 64.419 68.098 1.00 . C C . 20 PHE HB2 1 1
9 46750 3 1 20 PHE HB3 H 30.986 65.778 67.067 1.00 . C C . 20 PHE HB3 1 1
9 46751 3 1 20 PHE HD1 H 32.261 67.718 68.043 1.00 . C C . 20 PHE HD1 1 1
9 46752 3 1 20 PHE HD2 H 31.627 64.059 70.196 1.00 . C C . 20 PHE HD2 1 1
9 46753 3 1 20 PHE HE1 H 34.097 68.319 69.602 1.00 . C C . 20 PHE HE1 1 1
9 46754 3 1 20 PHE HE2 H 33.460 64.653 71.754 1.00 . C C . 20 PHE HE2 1 1
9 46755 3 1 20 PHE HZ H 34.696 66.784 71.458 1.00 . C C . 20 PHE HZ 1 1
9 46756 3 1 20 PHE N N 28.268 65.413 67.991 1.00 . C C . 20 PHE N 1 1
9 46757 3 1 20 PHE O O 29.362 67.746 66.648 1.00 . C C . 20 PHE O 1 1
9 46758 3 1 21 ALA C C 30.356 70.840 68.822 1.00 . C C . 21 ALA C 1 1
9 46759 3 1 21 ALA CA C 29.218 69.997 68.259 1.00 . C C . 21 ALA CA 1 1
9 46760 3 1 21 ALA CB C 27.883 70.614 68.681 1.00 . C C . 21 ALA CB 1 1
9 46761 3 1 21 ALA H H 29.275 68.432 69.692 1.00 . C C . 21 ALA H 1 1
9 46762 3 1 21 ALA HA H 29.277 70.021 67.180 1.00 . C C . 21 ALA HA 1 1
9 46763 3 1 21 ALA HB1 H 27.838 71.639 68.347 1.00 . C C . 21 ALA HB1 1 1
9 46764 3 1 21 ALA HB2 H 27.798 70.581 69.758 1.00 . C C . 21 ALA HB2 1 1
9 46765 3 1 21 ALA HB3 H 27.072 70.055 68.238 1.00 . C C . 21 ALA HB3 1 1
9 46766 3 1 21 ALA N N 29.287 68.613 68.729 1.00 . C C . 21 ALA N 1 1
9 46767 3 1 21 ALA O O 30.617 70.856 70.034 1.00 . C C . 21 ALA O 1 1
9 46768 3 1 22 GLU C C 31.794 73.854 67.863 1.00 . C C . 22 GLU C 1 1
9 46769 3 1 22 GLU CA C 32.123 72.433 68.294 1.00 . C C . 22 GLU CA 1 1
9 46770 3 1 22 GLU CB C 33.386 71.973 67.565 1.00 . C C . 22 GLU CB 1 1
9 46771 3 1 22 GLU CD C 35.003 70.087 67.306 1.00 . C C . 22 GLU CD 1 1
9 46772 3 1 22 GLU CG C 33.817 70.611 68.104 1.00 . C C . 22 GLU CG 1 1
9 46773 3 1 22 GLU H H 30.769 71.506 66.968 1.00 . C C . 22 GLU H 1 1
9 46774 3 1 22 GLU HA H 32.290 72.404 69.362 1.00 . C C . 22 GLU HA 1 1
9 46775 3 1 22 GLU HB2 H 33.177 71.891 66.508 1.00 . C C . 22 GLU HB2 1 1
9 46776 3 1 22 GLU HB3 H 34.175 72.688 67.718 1.00 . C C . 22 GLU HB3 1 1
9 46777 3 1 22 GLU HG2 H 34.097 70.707 69.139 1.00 . C C . 22 GLU HG2 1 1
9 46778 3 1 22 GLU HG3 H 32.995 69.919 68.019 1.00 . C C . 22 GLU HG3 1 1
9 46779 3 1 22 GLU N N 31.021 71.557 67.920 1.00 . C C . 22 GLU N 1 1
9 46780 3 1 22 GLU O O 32.088 74.239 66.731 1.00 . C C . 22 GLU O 1 1
9 46781 3 1 22 GLU OE1 O 35.423 70.773 66.388 1.00 . C C . 22 GLU OE1 1 1
9 46782 3 1 22 GLU OE2 O 35.475 69.008 67.622 1.00 . C C . 22 GLU OE2 1 1
9 46783 3 1 23 ASP C C 30.353 76.875 69.539 1.00 . C C . 23 ASP C 1 1
9 46784 3 1 23 ASP CA C 30.836 76.001 68.352 1.00 . C C . 23 ASP CA 1 1
9 46785 3 1 23 ASP CB C 29.719 75.941 67.254 1.00 . C C . 23 ASP CB 1 1
9 46786 3 1 23 ASP CG C 30.222 76.334 65.845 1.00 . C C . 23 ASP CG 1 1
9 46787 3 1 23 ASP H H 30.943 74.309 69.635 1.00 . C C . 23 ASP H 1 1
9 46788 3 1 23 ASP HA H 31.717 76.449 67.936 1.00 . C C . 23 ASP HA 1 1
9 46789 3 1 23 ASP HB2 H 29.341 74.932 67.207 1.00 . C C . 23 ASP HB2 1 1
9 46790 3 1 23 ASP HB3 H 28.903 76.598 67.524 1.00 . C C . 23 ASP HB3 1 1
9 46791 3 1 23 ASP N N 31.175 74.642 68.744 1.00 . C C . 23 ASP N 1 1
9 46792 3 1 23 ASP O O 29.344 76.575 70.178 1.00 . C C . 23 ASP O 1 1
9 46793 3 1 23 ASP OD1 O 31.421 76.461 65.669 1.00 . C C . 23 ASP OD1 1 1
9 46794 3 1 23 ASP OD2 O 29.389 76.478 64.963 1.00 . C C . 23 ASP OD2 1 1
9 46795 3 1 24 VAL C C 30.999 80.314 70.183 1.00 . C C . 24 VAL C 1 1
9 46796 3 1 24 VAL CA C 30.620 78.953 70.743 1.00 . C C . 24 VAL CA 1 1
9 46797 3 1 24 VAL CB C 31.377 78.650 72.040 1.00 . C C . 24 VAL CB 1 1
9 46798 3 1 24 VAL CG1 C 31.376 79.863 72.965 1.00 . C C . 24 VAL CG1 1 1
9 46799 3 1 24 VAL CG2 C 30.708 77.465 72.747 1.00 . C C . 24 VAL CG2 1 1
9 46800 3 1 24 VAL H H 31.777 78.204 69.151 1.00 . C C . 24 VAL H 1 1
9 46801 3 1 24 VAL HA H 29.553 78.905 70.909 1.00 . C C . 24 VAL HA 1 1
9 46802 3 1 24 VAL HB H 32.398 78.389 71.803 1.00 . C C . 24 VAL HB 1 1
9 46803 3 1 24 VAL HG11 H 31.794 79.577 73.910 1.00 . C C . 24 VAL HG11 1 1
9 46804 3 1 24 VAL HG12 H 30.365 80.214 73.105 1.00 . C C . 24 VAL HG12 1 1
9 46805 3 1 24 VAL HG13 H 31.978 80.650 72.535 1.00 . C C . 24 VAL HG13 1 1
9 46806 3 1 24 VAL HG21 H 30.748 76.595 72.108 1.00 . C C . 24 VAL HG21 1 1
9 46807 3 1 24 VAL HG22 H 29.677 77.705 72.960 1.00 . C C . 24 VAL HG22 1 1
9 46808 3 1 24 VAL HG23 H 31.225 77.255 73.669 1.00 . C C . 24 VAL HG23 1 1
9 46809 3 1 24 VAL N N 31.025 77.988 69.741 1.00 . C C . 24 VAL N 1 1
9 46810 3 1 24 VAL O O 32.182 80.644 70.107 1.00 . C C . 24 VAL O 1 1
9 46811 3 1 25 GLY C C 31.394 83.173 69.827 1.00 . C C . 25 GLY C 1 1
9 46812 3 1 25 GLY CA C 30.262 82.430 69.140 1.00 . C C . 25 GLY CA 1 1
9 46813 3 1 25 GLY H H 29.071 80.782 69.802 1.00 . C C . 25 GLY H 1 1
9 46814 3 1 25 GLY HA2 H 30.510 82.307 68.100 1.00 . C C . 25 GLY HA2 1 1
9 46815 3 1 25 GLY HA3 H 29.365 83.028 69.213 1.00 . C C . 25 GLY HA3 1 1
9 46816 3 1 25 GLY N N 29.994 81.104 69.745 1.00 . C C . 25 GLY N 1 1
9 46817 3 1 25 GLY O O 32.578 82.940 69.579 1.00 . C C . 25 GLY O 1 1
9 46818 3 1 26 SER C C 31.075 84.957 72.863 1.00 . C C . 26 SER C 1 1
9 46819 3 1 26 SER CA C 31.857 84.771 71.598 1.00 . C C . 26 SER CA 1 1
9 46820 3 1 26 SER CB C 32.205 86.124 70.965 1.00 . C C . 26 SER CB 1 1
9 46821 3 1 26 SER H H 30.013 84.088 70.916 1.00 . C C . 26 SER H 1 1
9 46822 3 1 26 SER HA H 32.757 84.206 71.798 1.00 . C C . 26 SER HA 1 1
9 46823 3 1 26 SER HB2 H 32.735 86.731 71.679 1.00 . C C . 26 SER HB2 1 1
9 46824 3 1 26 SER HB3 H 32.833 85.964 70.097 1.00 . C C . 26 SER HB3 1 1
9 46825 3 1 26 SER HG H 30.888 87.545 71.165 1.00 . C C . 26 SER HG 1 1
9 46826 3 1 26 SER N N 30.978 84.016 70.756 1.00 . C C . 26 SER N 1 1
9 46827 3 1 26 SER O O 29.875 84.688 72.859 1.00 . C C . 26 SER O 1 1
9 46828 3 1 26 SER OG O 31.007 86.789 70.583 1.00 . C C . 26 SER OG 1 1
9 46829 3 1 27 ASN C C 30.028 84.473 75.442 1.00 . C C . 27 ASN C 1 1
9 46830 3 1 27 ASN CA C 30.946 85.668 75.159 1.00 . C C . 27 ASN CA 1 1
9 46831 3 1 27 ASN CB C 30.119 86.951 75.058 1.00 . C C . 27 ASN CB 1 1
9 46832 3 1 27 ASN CG C 29.513 87.291 76.417 1.00 . C C . 27 ASN CG 1 1
9 46833 3 1 27 ASN H H 32.639 85.682 73.862 1.00 . C C . 27 ASN H 1 1
9 46834 3 1 27 ASN HA H 31.650 85.767 75.972 1.00 . C C . 27 ASN HA 1 1
9 46835 3 1 27 ASN HB2 H 30.760 87.761 74.737 1.00 . C C . 27 ASN HB2 1 1
9 46836 3 1 27 ASN HB3 H 29.328 86.813 74.336 1.00 . C C . 27 ASN HB3 1 1
9 46837 3 1 27 ASN HD21 H 31.129 86.757 77.443 1.00 . C C . 27 ASN HD21 1 1
9 46838 3 1 27 ASN HD22 H 29.832 87.326 78.377 1.00 . C C . 27 ASN HD22 1 1
9 46839 3 1 27 ASN N N 31.689 85.446 73.914 1.00 . C C . 27 ASN N 1 1
9 46840 3 1 27 ASN ND2 N 30.216 87.109 77.502 1.00 . C C . 27 ASN ND2 1 1
9 46841 3 1 27 ASN O O 30.002 83.499 74.690 1.00 . C C . 27 ASN O 1 1
9 46842 3 1 27 ASN OD1 O 28.367 87.733 76.494 1.00 . C C . 27 ASN OD1 1 1
9 46843 3 1 28 LYS C C 27.044 83.616 76.089 1.00 . C C . 28 LYS C 1 1
9 46844 3 1 28 LYS CA C 28.378 83.404 76.807 1.00 . C C . 28 LYS CA 1 1
9 46845 3 1 28 LYS CB C 28.228 83.310 78.319 1.00 . C C . 28 LYS CB 1 1
9 46846 3 1 28 LYS CD C 29.641 82.911 80.377 1.00 . C C . 28 LYS CD 1 1
9 46847 3 1 28 LYS CE C 31.048 82.472 80.823 1.00 . C C . 28 LYS CE 1 1
9 46848 3 1 28 LYS CG C 29.618 82.978 78.856 1.00 . C C . 28 LYS CG 1 1
9 46849 3 1 28 LYS H H 29.306 85.289 77.124 1.00 . C C . 28 LYS H 1 1
9 46850 3 1 28 LYS HA H 28.818 82.482 76.445 1.00 . C C . 28 LYS HA 1 1
9 46851 3 1 28 LYS HB2 H 27.885 84.256 78.717 1.00 . C C . 28 LYS HB2 1 1
9 46852 3 1 28 LYS HB3 H 27.539 82.521 78.578 1.00 . C C . 28 LYS HB3 1 1
9 46853 3 1 28 LYS HD2 H 29.417 83.888 80.775 1.00 . C C . 28 LYS HD2 1 1
9 46854 3 1 28 LYS HD3 H 28.913 82.209 80.725 1.00 . C C . 28 LYS HD3 1 1
9 46855 3 1 28 LYS HE2 H 31.426 81.706 80.160 1.00 . C C . 28 LYS HE2 1 1
9 46856 3 1 28 LYS HE3 H 31.710 83.323 80.793 1.00 . C C . 28 LYS HE3 1 1
9 46857 3 1 28 LYS HG2 H 29.919 82.027 78.460 1.00 . C C . 28 LYS HG2 1 1
9 46858 3 1 28 LYS HG3 H 30.317 83.732 78.526 1.00 . C C . 28 LYS HG3 1 1
9 46859 3 1 28 LYS HZ1 H 30.071 81.516 82.386 1.00 . C C . 28 LYS HZ1 1 1
9 46860 3 1 28 LYS HZ2 H 31.187 82.696 82.881 1.00 . C C . 28 LYS HZ2 1 1
9 46861 3 1 28 LYS HZ3 H 31.732 81.196 82.304 1.00 . C C . 28 LYS HZ3 1 1
9 46862 3 1 28 LYS N N 29.274 84.515 76.524 1.00 . C C . 28 LYS N 1 1
9 46863 3 1 28 LYS NZ N 31.006 81.931 82.204 1.00 . C C . 28 LYS NZ 1 1
9 46864 3 1 28 LYS O O 27.008 83.719 74.863 1.00 . C C . 28 LYS O 1 1
9 46865 3 1 29 GLY C C 24.392 83.155 75.010 1.00 . C C . 29 GLY C 1 1
9 46866 3 1 29 GLY CA C 24.645 84.002 76.246 1.00 . C C . 29 GLY CA 1 1
9 46867 3 1 29 GLY H H 26.046 83.688 77.821 1.00 . C C . 29 GLY H 1 1
9 46868 3 1 29 GLY HA2 H 23.880 83.788 76.977 1.00 . C C . 29 GLY HA2 1 1
9 46869 3 1 29 GLY HA3 H 24.586 85.047 75.975 1.00 . C C . 29 GLY HA3 1 1
9 46870 3 1 29 GLY N N 25.960 83.737 76.845 1.00 . C C . 29 GLY N 1 1
9 46871 3 1 29 GLY O O 24.637 83.592 73.885 1.00 . C C . 29 GLY O 1 1
9 46872 3 1 30 ALA C C 22.389 80.250 74.705 1.00 . C C . 30 ALA C 1 1
9 46873 3 1 30 ALA CA C 23.450 81.136 74.129 1.00 . C C . 30 ALA CA 1 1
9 46874 3 1 30 ALA CB C 24.627 80.351 73.526 1.00 . C C . 30 ALA CB 1 1
9 46875 3 1 30 ALA H H 23.603 81.739 76.133 1.00 . C C . 30 ALA H 1 1
9 46876 3 1 30 ALA HA H 22.997 81.742 73.352 1.00 . C C . 30 ALA HA 1 1
9 46877 3 1 30 ALA HB1 H 25.046 79.697 74.277 1.00 . C C . 30 ALA HB1 1 1
9 46878 3 1 30 ALA HB2 H 25.385 81.044 73.189 1.00 . C C . 30 ALA HB2 1 1
9 46879 3 1 30 ALA HB3 H 24.278 79.764 72.690 1.00 . C C . 30 ALA HB3 1 1
9 46880 3 1 30 ALA N N 23.830 82.000 75.216 1.00 . C C . 30 ALA N 1 1
9 46881 3 1 30 ALA O O 22.153 80.270 75.932 1.00 . C C . 30 ALA O 1 1
9 46882 3 1 31 ILE C C 20.423 77.426 73.655 1.00 . C C . 31 ILE C 1 1
9 46883 3 1 31 ILE CA C 20.529 78.789 74.353 1.00 . C C . 31 ILE CA 1 1
9 46884 3 1 31 ILE CB C 19.248 79.675 74.131 1.00 . C C . 31 ILE CB 1 1
9 46885 3 1 31 ILE CD1 C 20.029 81.944 73.149 1.00 . C C . 31 ILE CD1 1 1
9 46886 3 1 31 ILE CG1 C 19.403 80.557 72.860 1.00 . C C . 31 ILE CG1 1 1
9 46887 3 1 31 ILE CG2 C 18.964 80.587 75.351 1.00 . C C . 31 ILE CG2 1 1
9 46888 3 1 31 ILE H H 21.838 79.615 72.854 1.00 . C C . 31 ILE H 1 1
9 46889 3 1 31 ILE HA H 20.642 78.611 75.414 1.00 . C C . 31 ILE HA 1 1
9 46890 3 1 31 ILE HB H 18.403 79.032 73.988 1.00 . C C . 31 ILE HB 1 1
9 46891 3 1 31 ILE HD11 H 20.631 82.246 72.309 1.00 . C C . 31 ILE HD11 1 1
9 46892 3 1 31 ILE HD12 H 20.643 81.909 74.028 1.00 . C C . 31 ILE HD12 1 1
9 46893 3 1 31 ILE HD13 H 19.239 82.665 73.297 1.00 . C C . 31 ILE HD13 1 1
9 46894 3 1 31 ILE HG12 H 20.018 80.046 72.151 1.00 . C C . 31 ILE HG12 1 1
9 46895 3 1 31 ILE HG13 H 18.422 80.712 72.436 1.00 . C C . 31 ILE HG13 1 1
9 46896 3 1 31 ILE HG21 H 19.898 80.939 75.762 1.00 . C C . 31 ILE HG21 1 1
9 46897 3 1 31 ILE HG22 H 18.419 80.029 76.096 1.00 . C C . 31 ILE HG22 1 1
9 46898 3 1 31 ILE HG23 H 18.368 81.434 75.044 1.00 . C C . 31 ILE HG23 1 1
9 46899 3 1 31 ILE N N 21.663 79.556 73.846 1.00 . C C . 31 ILE N 1 1
9 46900 3 1 31 ILE O O 20.279 77.371 72.434 1.00 . C C . 31 ILE O 1 1
9 46901 3 1 32 ILE C C 19.116 74.239 74.364 1.00 . C C . 32 ILE C 1 1
9 46902 3 1 32 ILE CA C 20.359 74.954 73.847 1.00 . C C . 32 ILE CA 1 1
9 46903 3 1 32 ILE CB C 21.616 74.058 74.066 1.00 . C C . 32 ILE CB 1 1
9 46904 3 1 32 ILE CD1 C 22.822 72.117 73.026 1.00 . C C . 32 ILE CD1 1 1
9 46905 3 1 32 ILE CG1 C 21.442 72.728 73.307 1.00 . C C . 32 ILE CG1 1 1
9 46906 3 1 32 ILE CG2 C 21.848 73.729 75.545 1.00 . C C . 32 ILE CG2 1 1
9 46907 3 1 32 ILE H H 20.581 76.404 75.416 1.00 . C C . 32 ILE H 1 1
9 46908 3 1 32 ILE HA H 20.238 75.075 72.787 1.00 . C C . 32 ILE HA 1 1
9 46909 3 1 32 ILE HB H 22.484 74.576 73.682 1.00 . C C . 32 ILE HB 1 1
9 46910 3 1 32 ILE HD11 H 23.432 72.184 73.914 1.00 . C C . 32 ILE HD11 1 1
9 46911 3 1 32 ILE HD12 H 23.295 72.660 72.224 1.00 . C C . 32 ILE HD12 1 1
9 46912 3 1 32 ILE HD13 H 22.712 71.084 72.741 1.00 . C C . 32 ILE HD13 1 1
9 46913 3 1 32 ILE HG12 H 20.860 72.038 73.905 1.00 . C C . 32 ILE HG12 1 1
9 46914 3 1 32 ILE HG13 H 20.932 72.902 72.379 1.00 . C C . 32 ILE HG13 1 1
9 46915 3 1 32 ILE HG21 H 21.978 74.652 76.080 1.00 . C C . 32 ILE HG21 1 1
9 46916 3 1 32 ILE HG22 H 22.738 73.126 75.644 1.00 . C C . 32 ILE HG22 1 1
9 46917 3 1 32 ILE HG23 H 21.005 73.188 75.943 1.00 . C C . 32 ILE HG23 1 1
9 46918 3 1 32 ILE N N 20.480 76.310 74.441 1.00 . C C . 32 ILE N 1 1
9 46919 3 1 32 ILE O O 18.939 74.046 75.566 1.00 . C C . 32 ILE O 1 1
9 46920 3 1 33 GLY C C 17.142 71.715 73.274 1.00 . C C . 33 GLY C 1 1
9 46921 3 1 33 GLY CA C 17.023 73.136 73.753 1.00 . C C . 33 GLY CA 1 1
9 46922 3 1 33 GLY H H 18.451 74.021 72.486 1.00 . C C . 33 GLY H 1 1
9 46923 3 1 33 GLY HA2 H 16.838 73.156 74.818 1.00 . C C . 33 GLY HA2 1 1
9 46924 3 1 33 GLY HA3 H 16.205 73.596 73.229 1.00 . C C . 33 GLY HA3 1 1
9 46925 3 1 33 GLY N N 18.255 73.843 73.430 1.00 . C C . 33 GLY N 1 1
9 46926 3 1 33 GLY O O 17.312 71.483 72.078 1.00 . C C . 33 GLY O 1 1
9 46927 3 1 34 LEU C C 16.431 68.393 74.561 1.00 . C C . 34 LEU C 1 1
9 46928 3 1 34 LEU CA C 17.251 69.373 73.741 1.00 . C C . 34 LEU CA 1 1
9 46929 3 1 34 LEU CB C 18.750 69.011 73.776 1.00 . C C . 34 LEU CB 1 1
9 46930 3 1 34 LEU CD1 C 20.847 68.906 72.346 1.00 . C C . 34 LEU CD1 1 1
9 46931 3 1 34 LEU CD2 C 18.951 67.279 71.966 1.00 . C C . 34 LEU CD2 1 1
9 46932 3 1 34 LEU CG C 19.310 68.721 72.368 1.00 . C C . 34 LEU CG 1 1
9 46933 3 1 34 LEU H H 16.999 70.942 75.135 1.00 . C C . 34 LEU H 1 1
9 46934 3 1 34 LEU HA H 16.898 69.300 72.735 1.00 . C C . 34 LEU HA 1 1
9 46935 3 1 34 LEU HB2 H 19.283 69.848 74.185 1.00 . C C . 34 LEU HB2 1 1
9 46936 3 1 34 LEU HB3 H 18.904 68.147 74.399 1.00 . C C . 34 LEU HB3 1 1
9 46937 3 1 34 LEU HD11 H 21.183 69.442 73.219 1.00 . C C . 34 LEU HD11 1 1
9 46938 3 1 34 LEU HD12 H 21.114 69.471 71.470 1.00 . C C . 34 LEU HD12 1 1
9 46939 3 1 34 LEU HD13 H 21.333 67.941 72.322 1.00 . C C . 34 LEU HD13 1 1
9 46940 3 1 34 LEU HD21 H 19.709 66.601 72.331 1.00 . C C . 34 LEU HD21 1 1
9 46941 3 1 34 LEU HD22 H 18.903 67.215 70.891 1.00 . C C . 34 LEU HD22 1 1
9 46942 3 1 34 LEU HD23 H 17.994 67.004 72.387 1.00 . C C . 34 LEU HD23 1 1
9 46943 3 1 34 LEU HG H 18.874 69.408 71.657 1.00 . C C . 34 LEU HG 1 1
9 46944 3 1 34 LEU N N 17.096 70.748 74.179 1.00 . C C . 34 LEU N 1 1
9 46945 3 1 34 LEU O O 16.344 68.457 75.792 1.00 . C C . 34 LEU O 1 1
9 46946 3 1 35 MET C C 15.461 65.074 73.958 1.00 . C C . 35 MET C 1 1
9 46947 3 1 35 MET CA C 15.019 66.426 74.451 1.00 . C C . 35 MET CA 1 1
9 46948 3 1 35 MET CB C 13.560 66.663 74.110 1.00 . C C . 35 MET CB 1 1
9 46949 3 1 35 MET CE C 10.559 66.176 76.077 1.00 . C C . 35 MET CE 1 1
9 46950 3 1 35 MET CG C 12.694 65.470 74.523 1.00 . C C . 35 MET CG 1 1
9 46951 3 1 35 MET H H 15.961 67.470 72.840 1.00 . C C . 35 MET H 1 1
9 46952 3 1 35 MET HA H 15.134 66.457 75.528 1.00 . C C . 35 MET HA 1 1
9 46953 3 1 35 MET HB2 H 13.221 67.542 74.634 1.00 . C C . 35 MET HB2 1 1
9 46954 3 1 35 MET HB3 H 13.475 66.811 73.047 1.00 . C C . 35 MET HB3 1 1
9 46955 3 1 35 MET HE1 H 9.696 66.820 76.160 1.00 . C C . 35 MET HE1 1 1
9 46956 3 1 35 MET HE2 H 11.395 66.636 76.574 1.00 . C C . 35 MET HE2 1 1
9 46957 3 1 35 MET HE3 H 10.347 65.222 76.542 1.00 . C C . 35 MET HE3 1 1
9 46958 3 1 35 MET HG2 H 12.912 64.628 73.882 1.00 . C C . 35 MET HG2 1 1
9 46959 3 1 35 MET HG3 H 12.900 65.206 75.548 1.00 . C C . 35 MET HG3 1 1
9 46960 3 1 35 MET N N 15.838 67.461 73.830 1.00 . C C . 35 MET N 1 1
9 46961 3 1 35 MET O O 15.558 64.838 72.750 1.00 . C C . 35 MET O 1 1
9 46962 3 1 35 MET SD S 10.949 65.924 74.337 1.00 . C C . 35 MET SD 1 1
9 46963 3 1 36 VAL C C 15.116 61.821 75.028 1.00 . C C . 36 VAL C 1 1
9 46964 3 1 36 VAL CA C 16.189 62.839 74.560 1.00 . C C . 36 VAL CA 1 1
9 46965 3 1 36 VAL CB C 17.570 62.606 75.260 1.00 . C C . 36 VAL CB 1 1
9 46966 3 1 36 VAL CG1 C 18.543 61.859 74.337 1.00 . C C . 36 VAL CG1 1 1
9 46967 3 1 36 VAL CG2 C 18.206 63.954 75.636 1.00 . C C . 36 VAL CG2 1 1
9 46968 3 1 36 VAL H H 15.657 64.412 75.849 1.00 . C C . 36 VAL H 1 1
9 46969 3 1 36 VAL HA H 16.311 62.750 73.485 1.00 . C C . 36 VAL HA 1 1
9 46970 3 1 36 VAL HB H 17.427 62.025 76.159 1.00 . C C . 36 VAL HB 1 1
9 46971 3 1 36 VAL HG11 H 18.958 62.541 73.614 1.00 . C C . 36 VAL HG11 1 1
9 46972 3 1 36 VAL HG12 H 18.015 61.070 73.823 1.00 . C C . 36 VAL HG12 1 1
9 46973 3 1 36 VAL HG13 H 19.340 61.430 74.927 1.00 . C C . 36 VAL HG13 1 1
9 46974 3 1 36 VAL HG21 H 19.211 63.790 75.989 1.00 . C C . 36 VAL HG21 1 1
9 46975 3 1 36 VAL HG22 H 17.622 64.426 76.413 1.00 . C C . 36 VAL HG22 1 1
9 46976 3 1 36 VAL HG23 H 18.230 64.595 74.766 1.00 . C C . 36 VAL HG23 1 1
9 46977 3 1 36 VAL N N 15.742 64.182 74.897 1.00 . C C . 36 VAL N 1 1
9 46978 3 1 36 VAL O O 15.278 61.165 76.057 1.00 . C C . 36 VAL O 1 1
9 46979 3 1 37 GLY C C 13.405 59.314 74.407 1.00 . C C . 37 GLY C 1 1
9 46980 3 1 37 GLY CA C 12.951 60.762 74.583 1.00 . C C . 37 GLY CA 1 1
9 46981 3 1 37 GLY H H 13.942 62.236 73.439 1.00 . C C . 37 GLY H 1 1
9 46982 3 1 37 GLY HA2 H 12.640 60.921 75.606 1.00 . C C . 37 GLY HA2 1 1
9 46983 3 1 37 GLY HA3 H 12.123 60.942 73.924 1.00 . C C . 37 GLY HA3 1 1
9 46984 3 1 37 GLY N N 14.018 61.693 74.251 1.00 . C C . 37 GLY N 1 1
9 46985 3 1 37 GLY O O 13.513 58.825 73.284 1.00 . C C . 37 GLY O 1 1
9 46986 3 1 38 GLY C C 12.904 56.303 75.321 1.00 . C C . 38 GLY C 1 1
9 46987 3 1 38 GLY CA C 14.104 57.237 75.450 1.00 . C C . 38 GLY CA 1 1
9 46988 3 1 38 GLY H H 13.563 59.061 76.389 1.00 . C C . 38 GLY H 1 1
9 46989 3 1 38 GLY HA2 H 14.754 57.104 74.595 1.00 . C C . 38 GLY HA2 1 1
9 46990 3 1 38 GLY HA3 H 14.647 56.991 76.349 1.00 . C C . 38 GLY HA3 1 1
9 46991 3 1 38 GLY N N 13.667 58.629 75.517 1.00 . C C . 38 GLY N 1 1
9 46992 3 1 38 GLY O O 11.760 56.755 75.271 1.00 . C C . 38 GLY O 1 1
9 46993 3 1 39 VAL C C 12.378 52.784 76.008 1.00 . C C . 39 VAL C 1 1
9 46994 3 1 39 VAL CA C 12.094 54.005 75.135 1.00 . C C . 39 VAL CA 1 1
9 46995 3 1 39 VAL CB C 11.962 53.564 73.674 1.00 . C C . 39 VAL CB 1 1
9 46996 3 1 39 VAL CG1 C 13.242 52.847 73.238 1.00 . C C . 39 VAL CG1 1 1
9 46997 3 1 39 VAL CG2 C 10.772 52.611 73.530 1.00 . C C . 39 VAL CG2 1 1
9 46998 3 1 39 VAL H H 14.098 54.695 75.306 1.00 . C C . 39 VAL H 1 1
9 46999 3 1 39 VAL HA H 11.158 54.444 75.451 1.00 . C C . 39 VAL HA 1 1
9 47000 3 1 39 VAL HB H 11.806 54.432 73.049 1.00 . C C . 39 VAL HB 1 1
9 47001 3 1 39 VAL HG11 H 14.100 53.413 73.566 1.00 . C C . 39 VAL HG11 1 1
9 47002 3 1 39 VAL HG12 H 13.258 52.760 72.161 1.00 . C C . 39 VAL HG12 1 1
9 47003 3 1 39 VAL HG13 H 13.270 51.861 73.679 1.00 . C C . 39 VAL HG13 1 1
9 47004 3 1 39 VAL HG21 H 10.529 52.496 72.484 1.00 . C C . 39 VAL HG21 1 1
9 47005 3 1 39 VAL HG22 H 9.920 53.016 74.056 1.00 . C C . 39 VAL HG22 1 1
9 47006 3 1 39 VAL HG23 H 11.029 51.648 73.947 1.00 . C C . 39 VAL HG23 1 1
9 47007 3 1 39 VAL N N 13.167 54.998 75.264 1.00 . C C . 39 VAL N 1 1
9 47008 3 1 39 VAL O O 13.528 52.373 76.167 1.00 . C C . 39 VAL O 1 1
9 47009 3 1 40 VAL C C 11.917 49.830 76.612 1.00 . C C . 40 VAL C 1 1
9 47010 3 1 40 VAL CA C 11.457 51.035 77.427 1.00 . C C . 40 VAL CA 1 1
9 47011 3 1 40 VAL CB C 10.119 50.717 78.099 1.00 . C C . 40 VAL CB 1 1
9 47012 3 1 40 VAL CG1 C 9.054 50.475 77.028 1.00 . C C . 40 VAL CG1 1 1
9 47013 3 1 40 VAL CG2 C 10.261 49.461 78.963 1.00 . C C . 40 VAL CG2 1 1
9 47014 3 1 40 VAL H H 10.426 52.580 76.408 1.00 . C C . 40 VAL H 1 1
9 47015 3 1 40 VAL HA H 12.190 51.242 78.191 1.00 . C C . 40 VAL HA 1 1
9 47016 3 1 40 VAL HB H 9.822 51.551 78.718 1.00 . C C . 40 VAL HB 1 1
9 47017 3 1 40 VAL HG11 H 9.069 51.287 76.315 1.00 . C C . 40 VAL HG11 1 1
9 47018 3 1 40 VAL HG12 H 8.082 50.423 77.493 1.00 . C C . 40 VAL HG12 1 1
9 47019 3 1 40 VAL HG13 H 9.260 49.545 76.519 1.00 . C C . 40 VAL HG13 1 1
9 47020 3 1 40 VAL HG21 H 9.375 49.338 79.568 1.00 . C C . 40 VAL HG21 1 1
9 47021 3 1 40 VAL HG22 H 11.123 49.560 79.605 1.00 . C C . 40 VAL HG22 1 1
9 47022 3 1 40 VAL HG23 H 10.384 48.597 78.326 1.00 . C C . 40 VAL HG23 1 1
9 47023 3 1 40 VAL N N 11.318 52.209 76.572 1.00 . C C . 40 VAL N 1 1
9 47024 3 1 40 VAL O O 11.738 49.853 75.405 1.00 . C C . 40 VAL O 1 1
9 47025 3 1 40 VAL OXT O 12.436 48.901 77.207 1.00 . C C . 40 VAL OXT 1 1
9 47026 4 1 9 GLY C C 20.063 32.843 76.320 1.00 . D D . 9 GLY C 1 1
9 47027 4 1 9 GLY CA C 21.167 31.795 76.353 1.00 . D D . 9 GLY CA 1 1
9 47028 4 1 9 GLY H H 21.333 32.194 78.389 1.00 . D D . 9 GLY H 1 1
9 47029 4 1 9 GLY HA2 H 21.811 31.920 75.494 1.00 . D D . 9 GLY HA2 1 1
9 47030 4 1 9 GLY HA3 H 20.726 30.810 76.336 1.00 . D D . 9 GLY HA3 1 1
9 47031 4 1 9 GLY N N 21.968 31.963 77.598 1.00 . D D . 9 GLY N 1 1
9 47032 4 1 9 GLY O O 19.040 32.659 75.662 1.00 . D D . 9 GLY O 1 1
9 47033 4 1 10 TYR C C 19.772 36.224 76.264 1.00 . D D . 10 TYR C 1 1
9 47034 4 1 10 TYR CA C 19.300 35.034 77.092 1.00 . D D . 10 TYR CA 1 1
9 47035 4 1 10 TYR CB C 19.099 35.479 78.540 1.00 . D D . 10 TYR CB 1 1
9 47036 4 1 10 TYR CD1 C 17.124 34.062 79.215 1.00 . D D . 10 TYR CD1 1 1
9 47037 4 1 10 TYR CD2 C 19.287 33.601 80.211 1.00 . D D . 10 TYR CD2 1 1
9 47038 4 1 10 TYR CE1 C 16.559 33.020 79.960 1.00 . D D . 10 TYR CE1 1 1
9 47039 4 1 10 TYR CE2 C 18.722 32.560 80.955 1.00 . D D . 10 TYR CE2 1 1
9 47040 4 1 10 TYR CG C 18.489 34.353 79.341 1.00 . D D . 10 TYR CG 1 1
9 47041 4 1 10 TYR CZ C 17.358 32.271 80.830 1.00 . D D . 10 TYR CZ 1 1
9 47042 4 1 10 TYR H H 21.116 34.034 77.541 1.00 . D D . 10 TYR H 1 1
9 47043 4 1 10 TYR HA H 18.352 34.688 76.700 1.00 . D D . 10 TYR HA 1 1
9 47044 4 1 10 TYR HB2 H 20.055 35.749 78.967 1.00 . D D . 10 TYR HB2 1 1
9 47045 4 1 10 TYR HB3 H 18.441 36.334 78.565 1.00 . D D . 10 TYR HB3 1 1
9 47046 4 1 10 TYR HD1 H 16.508 34.640 78.543 1.00 . D D . 10 TYR HD1 1 1
9 47047 4 1 10 TYR HD2 H 20.340 33.825 80.307 1.00 . D D . 10 TYR HD2 1 1
9 47048 4 1 10 TYR HE1 H 15.506 32.796 79.865 1.00 . D D . 10 TYR HE1 1 1
9 47049 4 1 10 TYR HE2 H 19.337 31.980 81.625 1.00 . D D . 10 TYR HE2 1 1
9 47050 4 1 10 TYR HH H 16.766 30.466 81.003 1.00 . D D . 10 TYR HH 1 1
9 47051 4 1 10 TYR N N 20.280 33.947 77.036 1.00 . D D . 10 TYR N 1 1
9 47052 4 1 10 TYR O O 20.940 36.611 76.320 1.00 . D D . 10 TYR O 1 1
9 47053 4 1 10 TYR OH O 16.801 31.245 81.563 1.00 . D D . 10 TYR OH 1 1
9 47054 4 1 11 GLU C C 19.137 39.239 75.501 1.00 . D D . 11 GLU C 1 1
9 47055 4 1 11 GLU CA C 19.175 37.960 74.671 1.00 . D D . 11 GLU CA 1 1
9 47056 4 1 11 GLU CB C 18.168 38.059 73.521 1.00 . D D . 11 GLU CB 1 1
9 47057 4 1 11 GLU CD C 15.725 38.215 72.985 1.00 . D D . 11 GLU CD 1 1
9 47058 4 1 11 GLU CG C 16.769 38.299 74.095 1.00 . D D . 11 GLU CG 1 1
9 47059 4 1 11 GLU H H 17.938 36.456 75.505 1.00 . D D . 11 GLU H 1 1
9 47060 4 1 11 GLU HA H 20.167 37.835 74.260 1.00 . D D . 11 GLU HA 1 1
9 47061 4 1 11 GLU HB2 H 18.441 38.879 72.873 1.00 . D D . 11 GLU HB2 1 1
9 47062 4 1 11 GLU HB3 H 18.173 37.138 72.958 1.00 . D D . 11 GLU HB3 1 1
9 47063 4 1 11 GLU HG2 H 16.558 37.549 74.844 1.00 . D D . 11 GLU HG2 1 1
9 47064 4 1 11 GLU HG3 H 16.729 39.279 74.547 1.00 . D D . 11 GLU HG3 1 1
9 47065 4 1 11 GLU N N 18.854 36.805 75.503 1.00 . D D . 11 GLU N 1 1
9 47066 4 1 11 GLU O O 18.361 39.351 76.451 1.00 . D D . 11 GLU O 1 1
9 47067 4 1 11 GLU OE1 O 15.856 37.347 72.139 1.00 . D D . 11 GLU OE1 1 1
9 47068 4 1 11 GLU OE2 O 14.806 39.020 73.001 1.00 . D D . 11 GLU OE2 1 1
9 47069 4 1 12 VAL C C 20.057 42.646 74.854 1.00 . D D . 12 VAL C 1 1
9 47070 4 1 12 VAL CA C 20.030 41.487 75.845 1.00 . D D . 12 VAL CA 1 1
9 47071 4 1 12 VAL CB C 21.261 41.530 76.756 1.00 . D D . 12 VAL CB 1 1
9 47072 4 1 12 VAL CG1 C 21.361 40.213 77.526 1.00 . D D . 12 VAL CG1 1 1
9 47073 4 1 12 VAL CG2 C 22.533 41.721 75.921 1.00 . D D . 12 VAL CG2 1 1
9 47074 4 1 12 VAL H H 20.565 40.063 74.366 1.00 . D D . 12 VAL H 1 1
9 47075 4 1 12 VAL HA H 19.144 41.589 76.459 1.00 . D D . 12 VAL HA 1 1
9 47076 4 1 12 VAL HB H 21.160 42.350 77.454 1.00 . D D . 12 VAL HB 1 1
9 47077 4 1 12 VAL HG11 H 21.636 39.419 76.846 1.00 . D D . 12 VAL HG11 1 1
9 47078 4 1 12 VAL HG12 H 20.407 39.985 77.976 1.00 . D D . 12 VAL HG12 1 1
9 47079 4 1 12 VAL HG13 H 22.113 40.301 78.297 1.00 . D D . 12 VAL HG13 1 1
9 47080 4 1 12 VAL HG21 H 22.522 41.036 75.087 1.00 . D D . 12 VAL HG21 1 1
9 47081 4 1 12 VAL HG22 H 23.398 41.524 76.535 1.00 . D D . 12 VAL HG22 1 1
9 47082 4 1 12 VAL HG23 H 22.577 42.737 75.554 1.00 . D D . 12 VAL HG23 1 1
9 47083 4 1 12 VAL N N 19.975 40.207 75.133 1.00 . D D . 12 VAL N 1 1
9 47084 4 1 12 VAL O O 20.369 42.465 73.678 1.00 . D D . 12 VAL O 1 1
9 47085 4 1 13 HIS C C 20.588 46.126 75.064 1.00 . D D . 13 HIS C 1 1
9 47086 4 1 13 HIS CA C 19.684 45.034 74.492 1.00 . D D . 13 HIS CA 1 1
9 47087 4 1 13 HIS CB C 18.244 45.543 74.397 1.00 . D D . 13 HIS CB 1 1
9 47088 4 1 13 HIS CD2 C 16.609 44.053 72.962 1.00 . D D . 13 HIS CD2 1 1
9 47089 4 1 13 HIS CE1 C 16.254 42.490 74.423 1.00 . D D . 13 HIS CE1 1 1
9 47090 4 1 13 HIS CG C 17.335 44.382 74.083 1.00 . D D . 13 HIS CG 1 1
9 47091 4 1 13 HIS H H 19.465 43.911 76.293 1.00 . D D . 13 HIS H 1 1
9 47092 4 1 13 HIS HA H 20.029 44.785 73.499 1.00 . D D . 13 HIS HA 1 1
9 47093 4 1 13 HIS HB2 H 17.953 45.987 75.340 1.00 . D D . 13 HIS HB2 1 1
9 47094 4 1 13 HIS HB3 H 18.171 46.280 73.613 1.00 . D D . 13 HIS HB3 1 1
9 47095 4 1 13 HIS HD2 H 16.569 44.633 72.053 1.00 . D D . 13 HIS HD2 1 1
9 47096 4 1 13 HIS HE1 H 15.889 41.595 74.906 1.00 . D D . 13 HIS HE1 1 1
9 47097 4 1 13 HIS HE2 H 15.337 42.385 72.557 1.00 . D D . 13 HIS HE2 1 1
9 47098 4 1 13 HIS N N 19.715 43.837 75.342 1.00 . D D . 13 HIS N 1 1
9 47099 4 1 13 HIS ND1 N 17.090 43.372 74.999 1.00 . D D . 13 HIS ND1 1 1
9 47100 4 1 13 HIS NE2 N 15.928 42.857 73.181 1.00 . D D . 13 HIS NE2 1 1
9 47101 4 1 13 HIS O O 20.857 46.158 76.264 1.00 . D D . 13 HIS O 1 1
9 47102 4 1 14 HIS C C 21.763 49.298 73.723 1.00 . D D . 14 HIS C 1 1
9 47103 4 1 14 HIS CA C 21.932 48.093 74.629 1.00 . D D . 14 HIS CA 1 1
9 47104 4 1 14 HIS CB C 23.393 47.622 74.592 1.00 . D D . 14 HIS CB 1 1
9 47105 4 1 14 HIS CD2 C 24.397 47.044 76.949 1.00 . D D . 14 HIS CD2 1 1
9 47106 4 1 14 HIS CE1 C 23.686 45.004 77.108 1.00 . D D . 14 HIS CE1 1 1
9 47107 4 1 14 HIS CG C 23.693 46.779 75.802 1.00 . D D . 14 HIS CG 1 1
9 47108 4 1 14 HIS H H 20.825 46.945 73.247 1.00 . D D . 14 HIS H 1 1
9 47109 4 1 14 HIS HA H 21.678 48.376 75.635 1.00 . D D . 14 HIS HA 1 1
9 47110 4 1 14 HIS HB2 H 23.555 47.036 73.700 1.00 . D D . 14 HIS HB2 1 1
9 47111 4 1 14 HIS HB3 H 24.053 48.479 74.582 1.00 . D D . 14 HIS HB3 1 1
9 47112 4 1 14 HIS HD2 H 24.887 47.980 77.174 1.00 . D D . 14 HIS HD2 1 1
9 47113 4 1 14 HIS HE1 H 23.491 44.007 77.476 1.00 . D D . 14 HIS HE1 1 1
9 47114 4 1 14 HIS HE2 H 24.822 45.827 78.648 1.00 . D D . 14 HIS HE2 1 1
9 47115 4 1 14 HIS N N 21.064 47.019 74.194 1.00 . D D . 14 HIS N 1 1
9 47116 4 1 14 HIS ND1 N 23.247 45.472 75.925 1.00 . D D . 14 HIS ND1 1 1
9 47117 4 1 14 HIS NE2 N 24.392 45.923 77.772 1.00 . D D . 14 HIS NE2 1 1
9 47118 4 1 14 HIS O O 21.228 49.195 72.620 1.00 . D D . 14 HIS O 1 1
9 47119 4 1 15 GLN C C 23.267 52.640 73.937 1.00 . D D . 15 GLN C 1 1
9 47120 4 1 15 GLN CA C 22.205 51.673 73.419 1.00 . D D . 15 GLN CA 1 1
9 47121 4 1 15 GLN CB C 20.834 52.359 73.550 1.00 . D D . 15 GLN CB 1 1
9 47122 4 1 15 GLN CD C 18.420 52.301 72.917 1.00 . D D . 15 GLN CD 1 1
9 47123 4 1 15 GLN CG C 19.728 51.517 72.908 1.00 . D D . 15 GLN CG 1 1
9 47124 4 1 15 GLN H H 22.694 50.428 75.069 1.00 . D D . 15 GLN H 1 1
9 47125 4 1 15 GLN HA H 22.396 51.457 72.379 1.00 . D D . 15 GLN HA 1 1
9 47126 4 1 15 GLN HB2 H 20.608 52.505 74.594 1.00 . D D . 15 GLN HB2 1 1
9 47127 4 1 15 GLN HB3 H 20.873 53.320 73.060 1.00 . D D . 15 GLN HB3 1 1
9 47128 4 1 15 GLN HE21 H 17.345 50.800 72.187 1.00 . D D . 15 GLN HE21 1 1
9 47129 4 1 15 GLN HE22 H 16.479 52.225 72.505 1.00 . D D . 15 GLN HE22 1 1
9 47130 4 1 15 GLN HG2 H 20.000 51.276 71.892 1.00 . D D . 15 GLN HG2 1 1
9 47131 4 1 15 GLN HG3 H 19.590 50.608 73.471 1.00 . D D . 15 GLN HG3 1 1
9 47132 4 1 15 GLN N N 22.258 50.427 74.190 1.00 . D D . 15 GLN N 1 1
9 47133 4 1 15 GLN NE2 N 17.323 51.727 72.502 1.00 . D D . 15 GLN NE2 1 1
9 47134 4 1 15 GLN O O 23.842 52.420 75.003 1.00 . D D . 15 GLN O 1 1
9 47135 4 1 15 GLN OE1 O 18.397 53.466 73.314 1.00 . D D . 15 GLN OE1 1 1
9 47136 4 1 16 LYS C C 24.164 56.077 72.908 1.00 . D D . 16 LYS C 1 1
9 47137 4 1 16 LYS CA C 24.460 54.751 73.610 1.00 . D D . 16 LYS CA 1 1
9 47138 4 1 16 LYS CB C 25.900 54.332 73.263 1.00 . D D . 16 LYS CB 1 1
9 47139 4 1 16 LYS CD C 27.845 52.889 73.878 1.00 . D D . 16 LYS CD 1 1
9 47140 4 1 16 LYS CE C 28.330 51.785 74.821 1.00 . D D . 16 LYS CE 1 1
9 47141 4 1 16 LYS CG C 26.356 53.150 74.123 1.00 . D D . 16 LYS CG 1 1
9 47142 4 1 16 LYS H H 22.976 53.865 72.377 1.00 . D D . 16 LYS H 1 1
9 47143 4 1 16 LYS HA H 24.387 54.894 74.677 1.00 . D D . 16 LYS HA 1 1
9 47144 4 1 16 LYS HB2 H 25.946 54.049 72.225 1.00 . D D . 16 LYS HB2 1 1
9 47145 4 1 16 LYS HB3 H 26.562 55.168 73.431 1.00 . D D . 16 LYS HB3 1 1
9 47146 4 1 16 LYS HD2 H 27.992 52.578 72.853 1.00 . D D . 16 LYS HD2 1 1
9 47147 4 1 16 LYS HD3 H 28.406 53.792 74.064 1.00 . D D . 16 LYS HD3 1 1
9 47148 4 1 16 LYS HE2 H 29.410 51.789 74.856 1.00 . D D . 16 LYS HE2 1 1
9 47149 4 1 16 LYS HE3 H 27.937 51.957 75.813 1.00 . D D . 16 LYS HE3 1 1
9 47150 4 1 16 LYS HG2 H 26.188 53.370 75.165 1.00 . D D . 16 LYS HG2 1 1
9 47151 4 1 16 LYS HG3 H 25.803 52.268 73.843 1.00 . D D . 16 LYS HG3 1 1
9 47152 4 1 16 LYS HZ1 H 27.940 50.433 73.289 1.00 . D D . 16 LYS HZ1 1 1
9 47153 4 1 16 LYS HZ2 H 26.863 50.327 74.599 1.00 . D D . 16 LYS HZ2 1 1
9 47154 4 1 16 LYS HZ3 H 28.439 49.709 74.738 1.00 . D D . 16 LYS HZ3 1 1
9 47155 4 1 16 LYS N N 23.490 53.731 73.201 1.00 . D D . 16 LYS N 1 1
9 47156 4 1 16 LYS NZ N 27.857 50.463 74.324 1.00 . D D . 16 LYS NZ 1 1
9 47157 4 1 16 LYS O O 24.246 56.167 71.683 1.00 . D D . 16 LYS O 1 1
9 47158 4 1 17 LEU C C 24.543 59.445 73.682 1.00 . D D . 17 LEU C 1 1
9 47159 4 1 17 LEU CA C 23.548 58.437 73.121 1.00 . D D . 17 LEU CA 1 1
9 47160 4 1 17 LEU CB C 22.119 58.882 73.476 1.00 . D D . 17 LEU CB 1 1
9 47161 4 1 17 LEU CD1 C 20.728 56.769 73.343 1.00 . D D . 17 LEU CD1 1 1
9 47162 4 1 17 LEU CD2 C 19.791 58.927 72.505 1.00 . D D . 17 LEU CD2 1 1
9 47163 4 1 17 LEU CG C 21.073 58.095 72.648 1.00 . D D . 17 LEU CG 1 1
9 47164 4 1 17 LEU H H 23.797 56.986 74.659 1.00 . D D . 17 LEU H 1 1
9 47165 4 1 17 LEU HA H 23.657 58.409 72.046 1.00 . D D . 17 LEU HA 1 1
9 47166 4 1 17 LEU HB2 H 21.950 58.715 74.526 1.00 . D D . 17 LEU HB2 1 1
9 47167 4 1 17 LEU HB3 H 22.022 59.938 73.266 1.00 . D D . 17 LEU HB3 1 1
9 47168 4 1 17 LEU HD11 H 20.264 56.102 72.631 1.00 . D D . 17 LEU HD11 1 1
9 47169 4 1 17 LEU HD12 H 20.044 56.953 74.158 1.00 . D D . 17 LEU HD12 1 1
9 47170 4 1 17 LEU HD13 H 21.625 56.314 73.728 1.00 . D D . 17 LEU HD13 1 1
9 47171 4 1 17 LEU HD21 H 19.080 58.389 71.895 1.00 . D D . 17 LEU HD21 1 1
9 47172 4 1 17 LEU HD22 H 20.024 59.871 72.036 1.00 . D D . 17 LEU HD22 1 1
9 47173 4 1 17 LEU HD23 H 19.365 59.103 73.482 1.00 . D D . 17 LEU HD23 1 1
9 47174 4 1 17 LEU HG H 21.469 57.885 71.665 1.00 . D D . 17 LEU HG 1 1
9 47175 4 1 17 LEU N N 23.835 57.110 73.687 1.00 . D D . 17 LEU N 1 1
9 47176 4 1 17 LEU O O 24.671 59.591 74.903 1.00 . D D . 17 LEU O 1 1
9 47177 4 1 18 VAL C C 26.051 62.482 72.581 1.00 . D D . 18 VAL C 1 1
9 47178 4 1 18 VAL CA C 26.265 61.113 73.218 1.00 . D D . 18 VAL CA 1 1
9 47179 4 1 18 VAL CB C 27.655 60.610 72.823 1.00 . D D . 18 VAL CB 1 1
9 47180 4 1 18 VAL CG1 C 28.720 61.626 73.241 1.00 . D D . 18 VAL CG1 1 1
9 47181 4 1 18 VAL CG2 C 27.934 59.267 73.496 1.00 . D D . 18 VAL CG2 1 1
9 47182 4 1 18 VAL H H 25.134 59.979 71.823 1.00 . D D . 18 VAL H 1 1
9 47183 4 1 18 VAL HA H 26.231 61.225 74.289 1.00 . D D . 18 VAL HA 1 1
9 47184 4 1 18 VAL HB H 27.691 60.483 71.754 1.00 . D D . 18 VAL HB 1 1
9 47185 4 1 18 VAL HG11 H 29.699 61.180 73.142 1.00 . D D . 18 VAL HG11 1 1
9 47186 4 1 18 VAL HG12 H 28.558 61.916 74.266 1.00 . D D . 18 VAL HG12 1 1
9 47187 4 1 18 VAL HG13 H 28.657 62.498 72.605 1.00 . D D . 18 VAL HG13 1 1
9 47188 4 1 18 VAL HG21 H 28.136 59.423 74.542 1.00 . D D . 18 VAL HG21 1 1
9 47189 4 1 18 VAL HG22 H 28.792 58.803 73.030 1.00 . D D . 18 VAL HG22 1 1
9 47190 4 1 18 VAL HG23 H 27.074 58.625 73.387 1.00 . D D . 18 VAL HG23 1 1
9 47191 4 1 18 VAL N N 25.263 60.134 72.788 1.00 . D D . 18 VAL N 1 1
9 47192 4 1 18 VAL O O 26.001 62.611 71.357 1.00 . D D . 18 VAL O 1 1
9 47193 4 1 19 PHE C C 27.003 65.683 73.599 1.00 . D D . 19 PHE C 1 1
9 47194 4 1 19 PHE CA C 25.847 64.900 72.961 1.00 . D D . 19 PHE CA 1 1
9 47195 4 1 19 PHE CB C 24.468 65.468 73.375 1.00 . D D . 19 PHE CB 1 1
9 47196 4 1 19 PHE CD1 C 24.216 67.750 72.286 1.00 . D D . 19 PHE CD1 1 1
9 47197 4 1 19 PHE CD2 C 23.074 65.854 71.293 1.00 . D D . 19 PHE CD2 1 1
9 47198 4 1 19 PHE CE1 C 23.690 68.588 71.288 1.00 . D D . 19 PHE CE1 1 1
9 47199 4 1 19 PHE CE2 C 22.545 66.692 70.296 1.00 . D D . 19 PHE CE2 1 1
9 47200 4 1 19 PHE CG C 23.910 66.384 72.291 1.00 . D D . 19 PHE CG 1 1
9 47201 4 1 19 PHE CZ C 22.851 68.061 70.291 1.00 . D D . 19 PHE CZ 1 1
9 47202 4 1 19 PHE H H 26.071 63.345 74.394 1.00 . D D . 19 PHE H 1 1
9 47203 4 1 19 PHE HA H 25.953 64.932 71.885 1.00 . D D . 19 PHE HA 1 1
9 47204 4 1 19 PHE HB2 H 23.784 64.647 73.530 1.00 . D D . 19 PHE HB2 1 1
9 47205 4 1 19 PHE HB3 H 24.563 66.025 74.297 1.00 . D D . 19 PHE HB3 1 1
9 47206 4 1 19 PHE HD1 H 24.861 68.160 73.049 1.00 . D D . 19 PHE HD1 1 1
9 47207 4 1 19 PHE HD2 H 22.836 64.800 71.293 1.00 . D D . 19 PHE HD2 1 1
9 47208 4 1 19 PHE HE1 H 23.929 69.640 71.289 1.00 . D D . 19 PHE HE1 1 1
9 47209 4 1 19 PHE HE2 H 21.902 66.280 69.530 1.00 . D D . 19 PHE HE2 1 1
9 47210 4 1 19 PHE HZ H 22.448 68.709 69.533 1.00 . D D . 19 PHE HZ 1 1
9 47211 4 1 19 PHE N N 25.984 63.514 73.428 1.00 . D D . 19 PHE N 1 1
9 47212 4 1 19 PHE O O 27.081 65.792 74.828 1.00 . D D . 19 PHE O 1 1
9 47213 4 1 20 PHE C C 29.289 68.272 72.747 1.00 . D D . 20 PHE C 1 1
9 47214 4 1 20 PHE CA C 29.135 66.851 73.305 1.00 . D D . 20 PHE CA 1 1
9 47215 4 1 20 PHE CB C 30.373 66.000 72.922 1.00 . D D . 20 PHE CB 1 1
9 47216 4 1 20 PHE CD1 C 32.110 67.212 74.322 1.00 . D D . 20 PHE CD1 1 1
9 47217 4 1 20 PHE CD2 C 31.746 64.846 74.710 1.00 . D D . 20 PHE CD2 1 1
9 47218 4 1 20 PHE CE1 C 33.095 67.216 75.323 1.00 . D D . 20 PHE CE1 1 1
9 47219 4 1 20 PHE CE2 C 32.731 64.855 75.704 1.00 . D D . 20 PHE CE2 1 1
9 47220 4 1 20 PHE CG C 31.433 66.026 74.014 1.00 . D D . 20 PHE CG 1 1
9 47221 4 1 20 PHE CZ C 33.404 66.039 76.010 1.00 . D D . 20 PHE CZ 1 1
9 47222 4 1 20 PHE H H 27.866 66.013 71.803 1.00 . D D . 20 PHE H 1 1
9 47223 4 1 20 PHE HA H 29.073 66.910 74.383 1.00 . D D . 20 PHE HA 1 1
9 47224 4 1 20 PHE HB2 H 30.057 64.982 72.760 1.00 . D D . 20 PHE HB2 1 1
9 47225 4 1 20 PHE HB3 H 30.803 66.378 72.004 1.00 . D D . 20 PHE HB3 1 1
9 47226 4 1 20 PHE HD1 H 31.874 68.124 73.791 1.00 . D D . 20 PHE HD1 1 1
9 47227 4 1 20 PHE HD2 H 31.228 63.927 74.478 1.00 . D D . 20 PHE HD2 1 1
9 47228 4 1 20 PHE HE1 H 33.615 68.126 75.565 1.00 . D D . 20 PHE HE1 1 1
9 47229 4 1 20 PHE HE2 H 32.967 63.947 76.237 1.00 . D D . 20 PHE HE2 1 1
9 47230 4 1 20 PHE HZ H 34.164 66.047 76.774 1.00 . D D . 20 PHE HZ 1 1
9 47231 4 1 20 PHE N N 27.943 66.162 72.773 1.00 . D D . 20 PHE N 1 1
9 47232 4 1 20 PHE O O 29.242 68.483 71.535 1.00 . D D . 20 PHE O 1 1
9 47233 4 1 21 ALA C C 31.143 71.060 73.681 1.00 . D D . 21 ALA C 1 1
9 47234 4 1 21 ALA CA C 29.739 70.634 73.244 1.00 . D D . 21 ALA CA 1 1
9 47235 4 1 21 ALA CB C 28.698 71.543 73.901 1.00 . D D . 21 ALA CB 1 1
9 47236 4 1 21 ALA H H 29.575 69.009 74.596 1.00 . D D . 21 ALA H 1 1
9 47237 4 1 21 ALA HA H 29.658 70.724 72.169 1.00 . D D . 21 ALA HA 1 1
9 47238 4 1 21 ALA HB1 H 29.008 72.573 73.806 1.00 . D D . 21 ALA HB1 1 1
9 47239 4 1 21 ALA HB2 H 28.607 71.289 74.947 1.00 . D D . 21 ALA HB2 1 1
9 47240 4 1 21 ALA HB3 H 27.743 71.408 73.415 1.00 . D D . 21 ALA HB3 1 1
9 47241 4 1 21 ALA N N 29.522 69.239 73.645 1.00 . D D . 21 ALA N 1 1
9 47242 4 1 21 ALA O O 31.419 71.228 74.888 1.00 . D D . 21 ALA O 1 1
9 47243 4 1 22 GLU C C 34.203 72.156 71.821 1.00 . D D . 22 GLU C 1 1
9 47244 4 1 22 GLU CA C 33.403 71.641 73.018 1.00 . D D . 22 GLU CA 1 1
9 47245 4 1 22 GLU CB C 34.151 70.451 73.633 1.00 . D D . 22 GLU CB 1 1
9 47246 4 1 22 GLU CD C 36.307 69.686 74.675 1.00 . D D . 22 GLU CD 1 1
9 47247 4 1 22 GLU CG C 35.588 70.854 74.009 1.00 . D D . 22 GLU CG 1 1
9 47248 4 1 22 GLU H H 31.787 71.121 71.742 1.00 . D D . 22 GLU H 1 1
9 47249 4 1 22 GLU HA H 33.364 72.417 73.759 1.00 . D D . 22 GLU HA 1 1
9 47250 4 1 22 GLU HB2 H 33.628 70.134 74.519 1.00 . D D . 22 GLU HB2 1 1
9 47251 4 1 22 GLU HB3 H 34.181 69.637 72.924 1.00 . D D . 22 GLU HB3 1 1
9 47252 4 1 22 GLU HG2 H 36.137 71.136 73.127 1.00 . D D . 22 GLU HG2 1 1
9 47253 4 1 22 GLU HG3 H 35.556 71.688 74.691 1.00 . D D . 22 GLU HG3 1 1
9 47254 4 1 22 GLU N N 32.038 71.244 72.691 1.00 . D D . 22 GLU N 1 1
9 47255 4 1 22 GLU O O 34.935 71.400 71.184 1.00 . D D . 22 GLU O 1 1
9 47256 4 1 22 GLU OE1 O 35.745 68.606 74.703 1.00 . D D . 22 GLU OE1 1 1
9 47257 4 1 22 GLU OE2 O 37.424 69.888 75.126 1.00 . D D . 22 GLU OE2 1 1
9 47258 4 1 23 ASP C C 36.363 74.095 71.234 1.00 . D D . 23 ASP C 1 1
9 47259 4 1 23 ASP CA C 34.998 74.075 70.583 1.00 . D D . 23 ASP CA 1 1
9 47260 4 1 23 ASP CB C 34.522 75.494 70.254 1.00 . D D . 23 ASP CB 1 1
9 47261 4 1 23 ASP CG C 35.246 76.018 69.019 1.00 . D D . 23 ASP CG 1 1
9 47262 4 1 23 ASP H H 33.635 74.032 72.199 1.00 . D D . 23 ASP H 1 1
9 47263 4 1 23 ASP HA H 35.019 73.461 69.698 1.00 . D D . 23 ASP HA 1 1
9 47264 4 1 23 ASP HB2 H 33.458 75.479 70.065 1.00 . D D . 23 ASP HB2 1 1
9 47265 4 1 23 ASP HB3 H 34.727 76.144 71.092 1.00 . D D . 23 ASP HB3 1 1
9 47266 4 1 23 ASP N N 34.160 73.461 71.603 1.00 . D D . 23 ASP N 1 1
9 47267 4 1 23 ASP O O 36.735 73.102 71.859 1.00 . D D . 23 ASP O 1 1
9 47268 4 1 23 ASP OD1 O 35.084 75.424 67.968 1.00 . D D . 23 ASP OD1 1 1
9 47269 4 1 23 ASP OD2 O 35.950 77.006 69.144 1.00 . D D . 23 ASP OD2 1 1
9 47270 4 1 24 VAL C C 37.831 75.725 73.317 1.00 . D D . 24 VAL C 1 1
9 47271 4 1 24 VAL CA C 38.311 75.222 71.977 1.00 . D D . 24 VAL CA 1 1
9 47272 4 1 24 VAL CB C 39.318 76.204 71.368 1.00 . D D . 24 VAL CB 1 1
9 47273 4 1 24 VAL CG1 C 40.623 76.149 72.163 1.00 . D D . 24 VAL CG1 1 1
9 47274 4 1 24 VAL CG2 C 39.591 75.830 69.908 1.00 . D D . 24 VAL CG2 1 1
9 47275 4 1 24 VAL H H 36.729 76.027 70.799 1.00 . D D . 24 VAL H 1 1
9 47276 4 1 24 VAL HA H 38.742 74.230 72.067 1.00 . D D . 24 VAL HA 1 1
9 47277 4 1 24 VAL HB H 38.914 77.205 71.415 1.00 . D D . 24 VAL HB 1 1
9 47278 4 1 24 VAL HG11 H 40.481 76.632 73.119 1.00 . D D . 24 VAL HG11 1 1
9 47279 4 1 24 VAL HG12 H 41.401 76.659 71.614 1.00 . D D . 24 VAL HG12 1 1
9 47280 4 1 24 VAL HG13 H 40.908 75.119 72.317 1.00 . D D . 24 VAL HG13 1 1
9 47281 4 1 24 VAL HG21 H 40.089 74.872 69.867 1.00 . D D . 24 VAL HG21 1 1
9 47282 4 1 24 VAL HG22 H 40.222 76.582 69.456 1.00 . D D . 24 VAL HG22 1 1
9 47283 4 1 24 VAL HG23 H 38.657 75.773 69.369 1.00 . D D . 24 VAL HG23 1 1
9 47284 4 1 24 VAL N N 37.071 75.212 71.222 1.00 . D D . 24 VAL N 1 1
9 47285 4 1 24 VAL O O 37.328 76.842 73.419 1.00 . D D . 24 VAL O 1 1
9 47286 4 1 25 GLY C C 35.992 75.889 75.425 1.00 . D D . 25 GLY C 1 1
9 47287 4 1 25 GLY CA C 37.326 75.161 75.639 1.00 . D D . 25 GLY CA 1 1
9 47288 4 1 25 GLY H H 38.221 73.942 74.150 1.00 . D D . 25 GLY H 1 1
9 47289 4 1 25 GLY HA2 H 37.165 74.250 76.195 1.00 . D D . 25 GLY HA2 1 1
9 47290 4 1 25 GLY HA3 H 38.003 75.806 76.177 1.00 . D D . 25 GLY HA3 1 1
9 47291 4 1 25 GLY N N 37.883 74.846 74.321 1.00 . D D . 25 GLY N 1 1
9 47292 4 1 25 GLY O O 35.978 77.116 75.318 1.00 . D D . 25 GLY O 1 1
9 47293 4 1 26 SER C C 33.227 76.625 76.322 1.00 . D D . 26 SER C 1 1
9 47294 4 1 26 SER CA C 33.614 75.843 75.104 1.00 . D D . 26 SER CA 1 1
9 47295 4 1 26 SER CB C 32.493 74.859 74.740 1.00 . D D . 26 SER CB 1 1
9 47296 4 1 26 SER H H 34.899 74.183 75.408 1.00 . D D . 26 SER H 1 1
9 47297 4 1 26 SER HA H 33.744 76.532 74.281 1.00 . D D . 26 SER HA 1 1
9 47298 4 1 26 SER HB2 H 32.602 73.956 75.312 1.00 . D D . 26 SER HB2 1 1
9 47299 4 1 26 SER HB3 H 31.527 75.303 74.960 1.00 . D D . 26 SER HB3 1 1
9 47300 4 1 26 SER HG H 31.838 74.984 72.912 1.00 . D D . 26 SER HG 1 1
9 47301 4 1 26 SER N N 34.867 75.159 75.337 1.00 . D D . 26 SER N 1 1
9 47302 4 1 26 SER O O 33.747 76.405 77.410 1.00 . D D . 26 SER O 1 1
9 47303 4 1 26 SER OG O 32.572 74.552 73.355 1.00 . D D . 26 SER OG 1 1
9 47304 4 1 27 ASN C C 30.741 77.658 78.103 1.00 . D D . 27 ASN C 1 1
9 47305 4 1 27 ASN CA C 31.774 78.339 77.196 1.00 . D D . 27 ASN CA 1 1
9 47306 4 1 27 ASN CB C 31.140 79.603 76.626 1.00 . D D . 27 ASN CB 1 1
9 47307 4 1 27 ASN CG C 29.974 79.243 75.710 1.00 . D D . 27 ASN CG 1 1
9 47308 4 1 27 ASN H H 31.925 77.622 75.223 1.00 . D D . 27 ASN H 1 1
9 47309 4 1 27 ASN HA H 32.605 78.652 77.812 1.00 . D D . 27 ASN HA 1 1
9 47310 4 1 27 ASN HB2 H 30.779 80.204 77.440 1.00 . D D . 27 ASN HB2 1 1
9 47311 4 1 27 ASN HB3 H 31.878 80.158 76.076 1.00 . D D . 27 ASN HB3 1 1
9 47312 4 1 27 ASN HD21 H 29.422 81.131 75.438 1.00 . D D . 27 ASN HD21 1 1
9 47313 4 1 27 ASN HD22 H 28.478 79.975 74.628 1.00 . D D . 27 ASN HD22 1 1
9 47314 4 1 27 ASN N N 32.297 77.519 76.120 1.00 . D D . 27 ASN N 1 1
9 47315 4 1 27 ASN ND2 N 29.229 80.195 75.219 1.00 . D D . 27 ASN ND2 1 1
9 47316 4 1 27 ASN O O 30.175 76.603 77.825 1.00 . D D . 27 ASN O 1 1
9 47317 4 1 27 ASN OD1 O 29.734 78.067 75.437 1.00 . D D . 27 ASN OD1 1 1
9 47318 4 1 28 LYS C C 27.998 77.953 79.612 1.00 . D D . 28 LYS C 1 1
9 47319 4 1 28 LYS CA C 29.398 78.298 80.111 1.00 . D D . 28 LYS CA 1 1
9 47320 4 1 28 LYS CB C 29.355 79.390 81.195 1.00 . D D . 28 LYS CB 1 1
9 47321 4 1 28 LYS CD C 29.265 79.683 83.743 1.00 . D D . 28 LYS CD 1 1
9 47322 4 1 28 LYS CE C 29.256 78.876 85.048 1.00 . D D . 28 LYS CE 1 1
9 47323 4 1 28 LYS CG C 29.161 78.700 82.576 1.00 . D D . 28 LYS CG 1 1
9 47324 4 1 28 LYS H H 30.905 79.314 79.109 1.00 . D D . 28 LYS H 1 1
9 47325 4 1 28 LYS HA H 29.705 77.390 80.607 1.00 . D D . 28 LYS HA 1 1
9 47326 4 1 28 LYS HB2 H 30.278 79.942 81.182 1.00 . D D . 28 LYS HB2 1 1
9 47327 4 1 28 LYS HB3 H 28.526 80.047 81.010 1.00 . D D . 28 LYS HB3 1 1
9 47328 4 1 28 LYS HD2 H 30.177 80.241 83.667 1.00 . D D . 28 LYS HD2 1 1
9 47329 4 1 28 LYS HD3 H 28.427 80.358 83.732 1.00 . D D . 28 LYS HD3 1 1
9 47330 4 1 28 LYS HE2 H 28.297 78.396 85.170 1.00 . D D . 28 LYS HE2 1 1
9 47331 4 1 28 LYS HE3 H 30.029 78.124 85.002 1.00 . D D . 28 LYS HE3 1 1
9 47332 4 1 28 LYS HG2 H 28.190 78.234 82.599 1.00 . D D . 28 LYS HG2 1 1
9 47333 4 1 28 LYS HG3 H 29.911 77.934 82.704 1.00 . D D . 28 LYS HG3 1 1
9 47334 4 1 28 LYS HZ1 H 30.404 79.494 86.666 1.00 . D D . 28 LYS HZ1 1 1
9 47335 4 1 28 LYS HZ2 H 28.731 79.689 86.889 1.00 . D D . 28 LYS HZ2 1 1
9 47336 4 1 28 LYS HZ3 H 29.586 80.754 85.878 1.00 . D D . 28 LYS HZ3 1 1
9 47337 4 1 28 LYS N N 30.437 78.454 79.099 1.00 . D D . 28 LYS N 1 1
9 47338 4 1 28 LYS NZ N 29.513 79.770 86.207 1.00 . D D . 28 LYS NZ 1 1
9 47339 4 1 28 LYS O O 27.370 78.781 78.952 1.00 . D D . 28 LYS O 1 1
9 47340 4 1 29 GLY C C 25.290 77.187 80.205 1.00 . D D . 29 GLY C 1 1
9 47341 4 1 29 GLY CA C 26.171 76.398 79.366 1.00 . D D . 29 GLY CA 1 1
9 47342 4 1 29 GLY H H 28.033 76.104 80.380 1.00 . D D . 29 GLY H 1 1
9 47343 4 1 29 GLY HA2 H 26.085 76.630 78.310 1.00 . D D . 29 GLY HA2 1 1
9 47344 4 1 29 GLY HA3 H 25.986 75.347 79.530 1.00 . D D . 29 GLY HA3 1 1
9 47345 4 1 29 GLY N N 27.505 76.756 79.873 1.00 . D D . 29 GLY N 1 1
9 47346 4 1 29 GLY O O 24.963 76.965 81.366 1.00 . D D . 29 GLY O 1 1
9 47347 4 1 30 ALA C C 22.980 78.735 79.612 1.00 . D D . 30 ALA C 1 1
9 47348 4 1 30 ALA CA C 24.283 79.340 79.560 1.00 . D D . 30 ALA CA 1 1
9 47349 4 1 30 ALA CB C 24.451 80.289 78.373 1.00 . D D . 30 ALA CB 1 1
9 47350 4 1 30 ALA H H 25.441 78.124 78.535 1.00 . D D . 30 ALA H 1 1
9 47351 4 1 30 ALA HA H 24.521 79.828 80.496 1.00 . D D . 30 ALA HA 1 1
9 47352 4 1 30 ALA HB1 H 23.940 79.888 77.508 1.00 . D D . 30 ALA HB1 1 1
9 47353 4 1 30 ALA HB2 H 25.502 80.398 78.147 1.00 . D D . 30 ALA HB2 1 1
9 47354 4 1 30 ALA HB3 H 24.036 81.254 78.620 1.00 . D D . 30 ALA HB3 1 1
9 47355 4 1 30 ALA N N 25.010 78.186 79.409 1.00 . D D . 30 ALA N 1 1
9 47356 4 1 30 ALA O O 22.828 77.851 80.472 1.00 . D D . 30 ALA O 1 1
9 47357 4 1 31 ILE C C 20.782 77.060 78.557 1.00 . D D . 31 ILE C 1 1
9 47358 4 1 31 ILE CA C 20.804 78.480 79.166 1.00 . D D . 31 ILE CA 1 1
9 47359 4 1 31 ILE CB C 19.782 79.366 78.590 1.00 . D D . 31 ILE CB 1 1
9 47360 4 1 31 ILE CD1 C 21.120 81.290 79.679 1.00 . D D . 31 ILE CD1 1 1
9 47361 4 1 31 ILE CG1 C 19.713 80.692 79.392 1.00 . D D . 31 ILE CG1 1 1
9 47362 4 1 31 ILE CG2 C 18.490 78.641 78.684 1.00 . D D . 31 ILE CG2 1 1
9 47363 4 1 31 ILE H H 22.105 79.743 78.149 1.00 . D D . 31 ILE H 1 1
9 47364 4 1 31 ILE HA H 20.616 78.405 80.234 1.00 . D D . 31 ILE HA 1 1
9 47365 4 1 31 ILE HB H 20.027 79.564 77.568 1.00 . D D . 31 ILE HB 1 1
9 47366 4 1 31 ILE HD11 H 20.991 82.300 80.042 1.00 . D D . 31 ILE HD11 1 1
9 47367 4 1 31 ILE HD12 H 21.705 81.325 78.777 1.00 . D D . 31 ILE HD12 1 1
9 47368 4 1 31 ILE HD13 H 21.618 80.715 80.437 1.00 . D D . 31 ILE HD13 1 1
9 47369 4 1 31 ILE HG12 H 19.138 81.410 78.828 1.00 . D D . 31 ILE HG12 1 1
9 47370 4 1 31 ILE HG13 H 19.213 80.506 80.331 1.00 . D D . 31 ILE HG13 1 1
9 47371 4 1 31 ILE HG21 H 18.467 77.844 77.973 1.00 . D D . 31 ILE HG21 1 1
9 47372 4 1 31 ILE HG22 H 17.686 79.332 78.462 1.00 . D D . 31 ILE HG22 1 1
9 47373 4 1 31 ILE HG23 H 18.351 78.249 79.681 1.00 . D D . 31 ILE HG23 1 1
9 47374 4 1 31 ILE N N 22.020 79.127 78.926 1.00 . D D . 31 ILE N 1 1
9 47375 4 1 31 ILE O O 20.745 76.893 77.334 1.00 . D D . 31 ILE O 1 1
9 47376 4 1 32 ILE C C 19.336 74.052 79.396 1.00 . D D . 32 ILE C 1 1
9 47377 4 1 32 ILE CA C 20.702 74.624 79.013 1.00 . D D . 32 ILE CA 1 1
9 47378 4 1 32 ILE CB C 21.887 73.780 79.641 1.00 . D D . 32 ILE CB 1 1
9 47379 4 1 32 ILE CD1 C 23.836 72.252 79.126 1.00 . D D . 32 ILE CD1 1 1
9 47380 4 1 32 ILE CG1 C 22.699 73.087 78.528 1.00 . D D . 32 ILE CG1 1 1
9 47381 4 1 32 ILE CG2 C 21.397 72.677 80.602 1.00 . D D . 32 ILE CG2 1 1
9 47382 4 1 32 ILE H H 20.772 76.228 80.409 1.00 . D D . 32 ILE H 1 1
9 47383 4 1 32 ILE HA H 20.773 74.591 77.941 1.00 . D D . 32 ILE HA 1 1
9 47384 4 1 32 ILE HB H 22.538 74.448 80.183 1.00 . D D . 32 ILE HB 1 1
9 47385 4 1 32 ILE HD11 H 24.501 71.934 78.338 1.00 . D D . 32 ILE HD11 1 1
9 47386 4 1 32 ILE HD12 H 23.428 71.386 79.624 1.00 . D D . 32 ILE HD12 1 1
9 47387 4 1 32 ILE HD13 H 24.384 72.852 79.838 1.00 . D D . 32 ILE HD13 1 1
9 47388 4 1 32 ILE HG12 H 22.049 72.461 77.946 1.00 . D D . 32 ILE HG12 1 1
9 47389 4 1 32 ILE HG13 H 23.126 73.843 77.889 1.00 . D D . 32 ILE HG13 1 1
9 47390 4 1 32 ILE HG21 H 20.873 71.921 80.046 1.00 . D D . 32 ILE HG21 1 1
9 47391 4 1 32 ILE HG22 H 20.749 73.089 81.337 1.00 . D D . 32 ILE HG22 1 1
9 47392 4 1 32 ILE HG23 H 22.243 72.230 81.097 1.00 . D D . 32 ILE HG23 1 1
9 47393 4 1 32 ILE N N 20.765 76.037 79.444 1.00 . D D . 32 ILE N 1 1
9 47394 4 1 32 ILE O O 18.991 73.958 80.570 1.00 . D D . 32 ILE O 1 1
9 47395 4 1 33 GLY C C 17.241 71.686 78.191 1.00 . D D . 33 GLY C 1 1
9 47396 4 1 33 GLY CA C 17.217 73.116 78.653 1.00 . D D . 33 GLY CA 1 1
9 47397 4 1 33 GLY H H 18.825 73.790 77.468 1.00 . D D . 33 GLY H 1 1
9 47398 4 1 33 GLY HA2 H 16.968 73.164 79.705 1.00 . D D . 33 GLY HA2 1 1
9 47399 4 1 33 GLY HA3 H 16.488 73.652 78.078 1.00 . D D . 33 GLY HA3 1 1
9 47400 4 1 33 GLY N N 18.540 73.684 78.402 1.00 . D D . 33 GLY N 1 1
9 47401 4 1 33 GLY O O 17.137 71.430 76.991 1.00 . D D . 33 GLY O 1 1
9 47402 4 1 34 LEU C C 16.596 68.442 79.514 1.00 . D D . 34 LEU C 1 1
9 47403 4 1 34 LEU CA C 17.529 69.342 78.736 1.00 . D D . 34 LEU CA 1 1
9 47404 4 1 34 LEU CB C 18.963 68.884 78.964 1.00 . D D . 34 LEU CB 1 1
9 47405 4 1 34 LEU CD1 C 21.359 69.465 78.552 1.00 . D D . 34 LEU CD1 1 1
9 47406 4 1 34 LEU CD2 C 19.748 69.555 76.677 1.00 . D D . 34 LEU CD2 1 1
9 47407 4 1 34 LEU CG C 19.921 69.787 78.174 1.00 . D D . 34 LEU CG 1 1
9 47408 4 1 34 LEU H H 17.530 70.982 80.070 1.00 . D D . 34 LEU H 1 1
9 47409 4 1 34 LEU HA H 17.302 69.229 77.696 1.00 . D D . 34 LEU HA 1 1
9 47410 4 1 34 LEU HB2 H 19.187 68.950 80.015 1.00 . D D . 34 LEU HB2 1 1
9 47411 4 1 34 LEU HB3 H 19.072 67.861 78.638 1.00 . D D . 34 LEU HB3 1 1
9 47412 4 1 34 LEU HD11 H 21.646 68.525 78.104 1.00 . D D . 34 LEU HD11 1 1
9 47413 4 1 34 LEU HD12 H 21.437 69.405 79.625 1.00 . D D . 34 LEU HD12 1 1
9 47414 4 1 34 LEU HD13 H 22.008 70.238 78.188 1.00 . D D . 34 LEU HD13 1 1
9 47415 4 1 34 LEU HD21 H 20.607 69.942 76.144 1.00 . D D . 34 LEU HD21 1 1
9 47416 4 1 34 LEU HD22 H 18.867 70.065 76.340 1.00 . D D . 34 LEU HD22 1 1
9 47417 4 1 34 LEU HD23 H 19.656 68.498 76.490 1.00 . D D . 34 LEU HD23 1 1
9 47418 4 1 34 LEU HG H 19.711 70.817 78.401 1.00 . D D . 34 LEU HG 1 1
9 47419 4 1 34 LEU N N 17.428 70.746 79.120 1.00 . D D . 34 LEU N 1 1
9 47420 4 1 34 LEU O O 16.595 68.423 80.753 1.00 . D D . 34 LEU O 1 1
9 47421 4 1 35 MET C C 15.260 65.301 78.852 1.00 . D D . 35 MET C 1 1
9 47422 4 1 35 MET CA C 14.931 66.679 79.370 1.00 . D D . 35 MET CA 1 1
9 47423 4 1 35 MET CB C 13.472 66.999 79.069 1.00 . D D . 35 MET CB 1 1
9 47424 4 1 35 MET CE C 10.026 66.118 80.910 1.00 . D D . 35 MET CE 1 1
9 47425 4 1 35 MET CG C 12.575 66.124 79.961 1.00 . D D . 35 MET CG 1 1
9 47426 4 1 35 MET H H 15.920 67.690 77.771 1.00 . D D . 35 MET H 1 1
9 47427 4 1 35 MET HA H 15.071 66.679 80.442 1.00 . D D . 35 MET HA 1 1
9 47428 4 1 35 MET HB2 H 13.294 68.039 79.285 1.00 . D D . 35 MET HB2 1 1
9 47429 4 1 35 MET HB3 H 13.259 66.797 78.030 1.00 . D D . 35 MET HB3 1 1
9 47430 4 1 35 MET HE1 H 8.958 66.175 80.743 1.00 . D D . 35 MET HE1 1 1
9 47431 4 1 35 MET HE2 H 10.342 66.971 81.489 1.00 . D D . 35 MET HE2 1 1
9 47432 4 1 35 MET HE3 H 10.263 65.211 81.449 1.00 . D D . 35 MET HE3 1 1
9 47433 4 1 35 MET HG2 H 12.952 65.112 79.979 1.00 . D D . 35 MET HG2 1 1
9 47434 4 1 35 MET HG3 H 12.576 66.523 80.965 1.00 . D D . 35 MET HG3 1 1
9 47435 4 1 35 MET N N 15.838 67.647 78.760 1.00 . D D . 35 MET N 1 1
9 47436 4 1 35 MET O O 15.372 65.086 77.642 1.00 . D D . 35 MET O 1 1
9 47437 4 1 35 MET SD S 10.886 66.113 79.316 1.00 . D D . 35 MET SD 1 1
9 47438 4 1 36 VAL C C 14.711 62.036 80.008 1.00 . D D . 36 VAL C 1 1
9 47439 4 1 36 VAL CA C 15.778 62.992 79.419 1.00 . D D . 36 VAL CA 1 1
9 47440 4 1 36 VAL CB C 17.215 62.680 79.971 1.00 . D D . 36 VAL CB 1 1
9 47441 4 1 36 VAL CG1 C 18.107 62.081 78.876 1.00 . D D . 36 VAL CG1 1 1
9 47442 4 1 36 VAL CG2 C 17.878 63.969 80.475 1.00 . D D . 36 VAL CG2 1 1
9 47443 4 1 36 VAL H H 15.354 64.589 80.730 1.00 . D D . 36 VAL H 1 1
9 47444 4 1 36 VAL HA H 15.777 62.885 78.340 1.00 . D D . 36 VAL HA 1 1
9 47445 4 1 36 VAL HB H 17.151 61.977 80.790 1.00 . D D . 36 VAL HB 1 1
9 47446 4 1 36 VAL HG11 H 18.364 62.849 78.161 1.00 . D D . 36 VAL HG11 1 1
9 47447 4 1 36 VAL HG12 H 17.576 61.285 78.375 1.00 . D D . 36 VAL HG12 1 1
9 47448 4 1 36 VAL HG13 H 19.008 61.685 79.321 1.00 . D D . 36 VAL HG13 1 1
9 47449 4 1 36 VAL HG21 H 18.888 63.755 80.792 1.00 . D D . 36 VAL HG21 1 1
9 47450 4 1 36 VAL HG22 H 17.316 64.362 81.308 1.00 . D D . 36 VAL HG22 1 1
9 47451 4 1 36 VAL HG23 H 17.899 64.698 79.677 1.00 . D D . 36 VAL HG23 1 1
9 47452 4 1 36 VAL N N 15.436 64.367 79.775 1.00 . D D . 36 VAL N 1 1
9 47453 4 1 36 VAL O O 14.933 61.432 81.058 1.00 . D D . 36 VAL O 1 1
9 47454 4 1 37 GLY C C 12.918 59.927 80.680 1.00 . D D . 37 GLY C 1 1
9 47455 4 1 37 GLY CA C 12.446 61.051 79.761 1.00 . D D . 37 GLY CA 1 1
9 47456 4 1 37 GLY H H 13.433 62.434 78.491 1.00 . D D . 37 GLY H 1 1
9 47457 4 1 37 GLY HA2 H 11.720 61.650 80.289 1.00 . D D . 37 GLY HA2 1 1
9 47458 4 1 37 GLY HA3 H 11.977 60.614 78.891 1.00 . D D . 37 GLY HA3 1 1
9 47459 4 1 37 GLY N N 13.545 61.916 79.316 1.00 . D D . 37 GLY N 1 1
9 47460 4 1 37 GLY O O 13.055 60.119 81.886 1.00 . D D . 37 GLY O 1 1
9 47461 4 1 38 GLY C C 12.719 56.390 80.646 1.00 . D D . 38 GLY C 1 1
9 47462 4 1 38 GLY CA C 13.624 57.594 80.877 1.00 . D D . 38 GLY CA 1 1
9 47463 4 1 38 GLY H H 13.036 58.655 79.135 1.00 . D D . 38 GLY H 1 1
9 47464 4 1 38 GLY HA2 H 14.630 57.344 80.571 1.00 . D D . 38 GLY HA2 1 1
9 47465 4 1 38 GLY HA3 H 13.626 57.834 81.933 1.00 . D D . 38 GLY HA3 1 1
9 47466 4 1 38 GLY N N 13.165 58.749 80.102 1.00 . D D . 38 GLY N 1 1
9 47467 4 1 38 GLY O O 11.769 56.454 79.865 1.00 . D D . 38 GLY O 1 1
9 47468 4 1 39 VAL C C 11.720 53.618 82.572 1.00 . D D . 39 VAL C 1 1
9 47469 4 1 39 VAL CA C 12.238 54.055 81.207 1.00 . D D . 39 VAL CA 1 1
9 47470 4 1 39 VAL CB C 13.109 52.944 80.617 1.00 . D D . 39 VAL CB 1 1
9 47471 4 1 39 VAL CG1 C 13.584 53.358 79.226 1.00 . D D . 39 VAL CG1 1 1
9 47472 4 1 39 VAL CG2 C 14.320 52.711 81.524 1.00 . D D . 39 VAL CG2 1 1
9 47473 4 1 39 VAL H H 13.793 55.306 81.937 1.00 . D D . 39 VAL H 1 1
9 47474 4 1 39 VAL HA H 11.393 54.224 80.549 1.00 . D D . 39 VAL HA 1 1
9 47475 4 1 39 VAL HB H 12.531 52.032 80.544 1.00 . D D . 39 VAL HB 1 1
9 47476 4 1 39 VAL HG11 H 14.223 54.223 79.309 1.00 . D D . 39 VAL HG11 1 1
9 47477 4 1 39 VAL HG12 H 12.729 53.598 78.612 1.00 . D D . 39 VAL HG12 1 1
9 47478 4 1 39 VAL HG13 H 14.133 52.544 78.775 1.00 . D D . 39 VAL HG13 1 1
9 47479 4 1 39 VAL HG21 H 14.009 52.173 82.408 1.00 . D D . 39 VAL HG21 1 1
9 47480 4 1 39 VAL HG22 H 14.743 53.663 81.812 1.00 . D D . 39 VAL HG22 1 1
9 47481 4 1 39 VAL HG23 H 15.064 52.134 80.994 1.00 . D D . 39 VAL HG23 1 1
9 47482 4 1 39 VAL N N 13.023 55.290 81.331 1.00 . D D . 39 VAL N 1 1
9 47483 4 1 39 VAL O O 12.448 53.665 83.563 1.00 . D D . 39 VAL O 1 1
9 47484 4 1 40 VAL C C 9.829 53.901 84.879 1.00 . D D . 40 VAL C 1 1
9 47485 4 1 40 VAL CA C 9.850 52.758 83.869 1.00 . D D . 40 VAL CA 1 1
9 47486 4 1 40 VAL CB C 10.627 51.575 84.453 1.00 . D D . 40 VAL CB 1 1
9 47487 4 1 40 VAL CG1 C 9.817 50.943 85.586 1.00 . D D . 40 VAL CG1 1 1
9 47488 4 1 40 VAL CG2 C 10.872 50.532 83.359 1.00 . D D . 40 VAL CG2 1 1
9 47489 4 1 40 VAL H H 9.924 53.187 81.794 1.00 . D D . 40 VAL H 1 1
9 47490 4 1 40 VAL HA H 8.834 52.445 83.675 1.00 . D D . 40 VAL HA 1 1
9 47491 4 1 40 VAL HB H 11.573 51.920 84.844 1.00 . D D . 40 VAL HB 1 1
9 47492 4 1 40 VAL HG11 H 10.360 50.101 85.989 1.00 . D D . 40 VAL HG11 1 1
9 47493 4 1 40 VAL HG12 H 8.865 50.606 85.202 1.00 . D D . 40 VAL HG12 1 1
9 47494 4 1 40 VAL HG13 H 9.654 51.675 86.363 1.00 . D D . 40 VAL HG13 1 1
9 47495 4 1 40 VAL HG21 H 11.156 49.592 83.811 1.00 . D D . 40 VAL HG21 1 1
9 47496 4 1 40 VAL HG22 H 11.665 50.873 82.712 1.00 . D D . 40 VAL HG22 1 1
9 47497 4 1 40 VAL HG23 H 9.968 50.396 82.782 1.00 . D D . 40 VAL HG23 1 1
9 47498 4 1 40 VAL N N 10.457 53.197 82.617 1.00 . D D . 40 VAL N 1 1
9 47499 4 1 40 VAL O O 10.888 54.430 85.169 1.00 . D D . 40 VAL O 1 1
9 47500 4 1 40 VAL OXT O 8.752 54.230 85.346 1.00 . D D . 40 VAL OXT 1 1
9 47501 5 1 9 GLY C C 12.241 36.885 82.856 1.00 . E E . 9 GLY C 1 1
9 47502 5 1 9 GLY CA C 12.462 35.397 83.118 1.00 . E E . 9 GLY CA 1 1
9 47503 5 1 9 GLY H H 12.091 33.907 81.711 1.00 . E E . 9 GLY H 1 1
9 47504 5 1 9 GLY HA2 H 12.267 35.179 84.159 1.00 . E E . 9 GLY HA2 1 1
9 47505 5 1 9 GLY HA3 H 13.483 35.141 82.882 1.00 . E E . 9 GLY HA3 1 1
9 47506 5 1 9 GLY N N 11.541 34.595 82.263 1.00 . E E . 9 GLY N 1 1
9 47507 5 1 9 GLY O O 11.177 37.293 82.393 1.00 . E E . 9 GLY O 1 1
9 47508 5 1 10 TYR C C 14.221 39.605 81.945 1.00 . E E . 10 TYR C 1 1
9 47509 5 1 10 TYR CA C 13.186 39.145 82.967 1.00 . E E . 10 TYR CA 1 1
9 47510 5 1 10 TYR CB C 13.436 39.848 84.300 1.00 . E E . 10 TYR CB 1 1
9 47511 5 1 10 TYR CD1 C 12.247 38.337 85.931 1.00 . E E . 10 TYR CD1 1 1
9 47512 5 1 10 TYR CD2 C 11.275 40.501 85.424 1.00 . E E . 10 TYR CD2 1 1
9 47513 5 1 10 TYR CE1 C 11.187 38.067 86.803 1.00 . E E . 10 TYR CE1 1 1
9 47514 5 1 10 TYR CE2 C 10.215 40.229 86.296 1.00 . E E . 10 TYR CE2 1 1
9 47515 5 1 10 TYR CG C 12.292 39.556 85.241 1.00 . E E . 10 TYR CG 1 1
9 47516 5 1 10 TYR CZ C 10.171 39.011 86.986 1.00 . E E . 10 TYR CZ 1 1
9 47517 5 1 10 TYR H H 14.079 37.304 83.532 1.00 . E E . 10 TYR H 1 1
9 47518 5 1 10 TYR HA H 12.200 39.415 82.612 1.00 . E E . 10 TYR HA 1 1
9 47519 5 1 10 TYR HB2 H 14.357 39.484 84.731 1.00 . E E . 10 TYR HB2 1 1
9 47520 5 1 10 TYR HB3 H 13.507 40.914 84.140 1.00 . E E . 10 TYR HB3 1 1
9 47521 5 1 10 TYR HD1 H 13.030 37.608 85.789 1.00 . E E . 10 TYR HD1 1 1
9 47522 5 1 10 TYR HD2 H 11.310 41.442 84.892 1.00 . E E . 10 TYR HD2 1 1
9 47523 5 1 10 TYR HE1 H 11.152 37.128 87.335 1.00 . E E . 10 TYR HE1 1 1
9 47524 5 1 10 TYR HE2 H 9.432 40.959 86.439 1.00 . E E . 10 TYR HE2 1 1
9 47525 5 1 10 TYR HH H 8.388 39.307 87.605 1.00 . E E . 10 TYR HH 1 1
9 47526 5 1 10 TYR N N 13.259 37.692 83.162 1.00 . E E . 10 TYR N 1 1
9 47527 5 1 10 TYR O O 15.352 39.119 81.931 1.00 . E E . 10 TYR O 1 1
9 47528 5 1 10 TYR OH O 9.126 38.741 87.847 1.00 . E E . 10 TYR OH 1 1
9 47529 5 1 11 GLU C C 15.919 41.776 80.710 1.00 . E E . 11 GLU C 1 1
9 47530 5 1 11 GLU CA C 14.733 41.064 80.069 1.00 . E E . 11 GLU CA 1 1
9 47531 5 1 11 GLU CB C 13.997 42.051 79.161 1.00 . E E . 11 GLU CB 1 1
9 47532 5 1 11 GLU CD C 12.175 42.301 77.473 1.00 . E E . 11 GLU CD 1 1
9 47533 5 1 11 GLU CG C 12.958 41.308 78.323 1.00 . E E . 11 GLU CG 1 1
9 47534 5 1 11 GLU H H 12.915 40.896 81.149 1.00 . E E . 11 GLU H 1 1
9 47535 5 1 11 GLU HA H 15.095 40.243 79.471 1.00 . E E . 11 GLU HA 1 1
9 47536 5 1 11 GLU HB2 H 13.504 42.797 79.767 1.00 . E E . 11 GLU HB2 1 1
9 47537 5 1 11 GLU HB3 H 14.707 42.531 78.506 1.00 . E E . 11 GLU HB3 1 1
9 47538 5 1 11 GLU HG2 H 13.456 40.599 77.680 1.00 . E E . 11 GLU HG2 1 1
9 47539 5 1 11 GLU HG3 H 12.276 40.784 78.977 1.00 . E E . 11 GLU HG3 1 1
9 47540 5 1 11 GLU N N 13.828 40.545 81.092 1.00 . E E . 11 GLU N 1 1
9 47541 5 1 11 GLU O O 15.778 42.418 81.751 1.00 . E E . 11 GLU O 1 1
9 47542 5 1 11 GLU OE1 O 12.468 43.483 77.557 1.00 . E E . 11 GLU OE1 1 1
9 47543 5 1 11 GLU OE2 O 11.295 41.866 76.748 1.00 . E E . 11 GLU OE2 1 1
9 47544 5 1 12 VAL C C 18.856 43.286 79.550 1.00 . E E . 12 VAL C 1 1
9 47545 5 1 12 VAL CA C 18.303 42.311 80.590 1.00 . E E . 12 VAL CA 1 1
9 47546 5 1 12 VAL CB C 19.354 41.238 80.907 1.00 . E E . 12 VAL CB 1 1
9 47547 5 1 12 VAL CG1 C 20.700 41.898 81.222 1.00 . E E . 12 VAL CG1 1 1
9 47548 5 1 12 VAL CG2 C 18.891 40.406 82.111 1.00 . E E . 12 VAL CG2 1 1
9 47549 5 1 12 VAL H H 17.141 41.145 79.249 1.00 . E E . 12 VAL H 1 1
9 47550 5 1 12 VAL HA H 18.076 42.857 81.496 1.00 . E E . 12 VAL HA 1 1
9 47551 5 1 12 VAL HB H 19.470 40.591 80.050 1.00 . E E . 12 VAL HB 1 1
9 47552 5 1 12 VAL HG11 H 21.342 41.188 81.725 1.00 . E E . 12 VAL HG11 1 1
9 47553 5 1 12 VAL HG12 H 20.540 42.753 81.861 1.00 . E E . 12 VAL HG12 1 1
9 47554 5 1 12 VAL HG13 H 21.166 42.218 80.302 1.00 . E E . 12 VAL HG13 1 1
9 47555 5 1 12 VAL HG21 H 19.445 39.479 82.141 1.00 . E E . 12 VAL HG21 1 1
9 47556 5 1 12 VAL HG22 H 17.838 40.189 82.016 1.00 . E E . 12 VAL HG22 1 1
9 47557 5 1 12 VAL HG23 H 19.062 40.960 83.022 1.00 . E E . 12 VAL HG23 1 1
9 47558 5 1 12 VAL N N 17.091 41.665 80.078 1.00 . E E . 12 VAL N 1 1
9 47559 5 1 12 VAL O O 19.061 42.927 78.387 1.00 . E E . 12 VAL O 1 1
9 47560 5 1 13 HIS C C 20.168 46.723 79.812 1.00 . E E . 13 HIS C 1 1
9 47561 5 1 13 HIS CA C 19.620 45.524 79.051 1.00 . E E . 13 HIS CA 1 1
9 47562 5 1 13 HIS CB C 18.525 45.973 78.075 1.00 . E E . 13 HIS CB 1 1
9 47563 5 1 13 HIS CD2 C 17.050 47.850 79.177 1.00 . E E . 13 HIS CD2 1 1
9 47564 5 1 13 HIS CE1 C 15.425 46.602 79.881 1.00 . E E . 13 HIS CE1 1 1
9 47565 5 1 13 HIS CG C 17.360 46.558 78.825 1.00 . E E . 13 HIS CG 1 1
9 47566 5 1 13 HIS H H 18.914 44.764 80.899 1.00 . E E . 13 HIS H 1 1
9 47567 5 1 13 HIS HA H 20.424 45.083 78.483 1.00 . E E . 13 HIS HA 1 1
9 47568 5 1 13 HIS HB2 H 18.923 46.719 77.407 1.00 . E E . 13 HIS HB2 1 1
9 47569 5 1 13 HIS HB3 H 18.189 45.121 77.503 1.00 . E E . 13 HIS HB3 1 1
9 47570 5 1 13 HIS HD2 H 17.664 48.713 78.972 1.00 . E E . 13 HIS HD2 1 1
9 47571 5 1 13 HIS HE1 H 14.499 46.275 80.329 1.00 . E E . 13 HIS HE1 1 1
9 47572 5 1 13 HIS HE2 H 15.363 48.658 80.201 1.00 . E E . 13 HIS HE2 1 1
9 47573 5 1 13 HIS N N 19.095 44.522 79.967 1.00 . E E . 13 HIS N 1 1
9 47574 5 1 13 HIS ND1 N 16.309 45.779 79.287 1.00 . E E . 13 HIS ND1 1 1
9 47575 5 1 13 HIS NE2 N 15.828 47.875 79.842 1.00 . E E . 13 HIS NE2 1 1
9 47576 5 1 13 HIS O O 19.787 46.972 80.957 1.00 . E E . 13 HIS O 1 1
9 47577 5 1 14 HIS C C 21.668 49.767 78.755 1.00 . E E . 14 HIS C 1 1
9 47578 5 1 14 HIS CA C 21.660 48.645 79.766 1.00 . E E . 14 HIS CA 1 1
9 47579 5 1 14 HIS CB C 23.096 48.347 80.206 1.00 . E E . 14 HIS CB 1 1
9 47580 5 1 14 HIS CD2 C 23.242 47.709 82.749 1.00 . E E . 14 HIS CD2 1 1
9 47581 5 1 14 HIS CE1 C 22.924 45.575 82.559 1.00 . E E . 14 HIS CE1 1 1
9 47582 5 1 14 HIS CG C 23.080 47.448 81.410 1.00 . E E . 14 HIS CG 1 1
9 47583 5 1 14 HIS H H 21.319 47.219 78.251 1.00 . E E . 14 HIS H 1 1
9 47584 5 1 14 HIS HA H 21.088 48.947 80.622 1.00 . E E . 14 HIS HA 1 1
9 47585 5 1 14 HIS HB2 H 23.627 47.858 79.401 1.00 . E E . 14 HIS HB2 1 1
9 47586 5 1 14 HIS HB3 H 23.595 49.271 80.456 1.00 . E E . 14 HIS HB3 1 1
9 47587 5 1 14 HIS HD2 H 23.419 48.684 83.176 1.00 . E E . 14 HIS HD2 1 1
9 47588 5 1 14 HIS HE1 H 22.796 44.529 82.794 1.00 . E E . 14 HIS HE1 1 1
9 47589 5 1 14 HIS HE2 H 23.220 46.413 84.441 1.00 . E E . 14 HIS HE2 1 1
9 47590 5 1 14 HIS N N 21.062 47.469 79.163 1.00 . E E . 14 HIS N 1 1
9 47591 5 1 14 HIS ND1 N 22.878 46.081 81.312 1.00 . E E . 14 HIS ND1 1 1
9 47592 5 1 14 HIS NE2 N 23.144 46.525 83.471 1.00 . E E . 14 HIS NE2 1 1
9 47593 5 1 14 HIS O O 21.447 49.543 77.573 1.00 . E E . 14 HIS O 1 1
9 47594 5 1 15 GLN C C 22.901 53.201 78.886 1.00 . E E . 15 GLN C 1 1
9 47595 5 1 15 GLN CA C 22.012 52.112 78.303 1.00 . E E . 15 GLN CA 1 1
9 47596 5 1 15 GLN CB C 20.618 52.699 78.057 1.00 . E E . 15 GLN CB 1 1
9 47597 5 1 15 GLN CD C 18.449 52.371 76.873 1.00 . E E . 15 GLN CD 1 1
9 47598 5 1 15 GLN CG C 19.723 51.681 77.349 1.00 . E E . 15 GLN CG 1 1
9 47599 5 1 15 GLN H H 22.134 51.093 80.166 1.00 . E E . 15 GLN H 1 1
9 47600 5 1 15 GLN HA H 22.428 51.793 77.358 1.00 . E E . 15 GLN HA 1 1
9 47601 5 1 15 GLN HB2 H 20.171 52.967 79.000 1.00 . E E . 15 GLN HB2 1 1
9 47602 5 1 15 GLN HB3 H 20.708 53.582 77.441 1.00 . E E . 15 GLN HB3 1 1
9 47603 5 1 15 GLN HE21 H 17.247 50.930 77.521 1.00 . E E . 15 GLN HE21 1 1
9 47604 5 1 15 GLN HE22 H 16.470 52.240 76.770 1.00 . E E . 15 GLN HE22 1 1
9 47605 5 1 15 GLN HG2 H 20.246 51.260 76.505 1.00 . E E . 15 GLN HG2 1 1
9 47606 5 1 15 GLN HG3 H 19.459 50.894 78.039 1.00 . E E . 15 GLN HG3 1 1
9 47607 5 1 15 GLN N N 21.946 50.968 79.212 1.00 . E E . 15 GLN N 1 1
9 47608 5 1 15 GLN NE2 N 17.293 51.798 77.070 1.00 . E E . 15 GLN NE2 1 1
9 47609 5 1 15 GLN O O 23.253 53.169 80.068 1.00 . E E . 15 GLN O 1 1
9 47610 5 1 15 GLN OE1 O 18.509 53.458 76.300 1.00 . E E . 15 GLN OE1 1 1
9 47611 5 1 16 LYS C C 23.736 56.571 77.749 1.00 . E E . 16 LYS C 1 1
9 47612 5 1 16 LYS CA C 24.089 55.287 78.487 1.00 . E E . 16 LYS CA 1 1
9 47613 5 1 16 LYS CB C 25.567 54.967 78.228 1.00 . E E . 16 LYS CB 1 1
9 47614 5 1 16 LYS CD C 27.523 53.572 78.928 1.00 . E E . 16 LYS CD 1 1
9 47615 5 1 16 LYS CE C 27.982 52.449 79.860 1.00 . E E . 16 LYS CE 1 1
9 47616 5 1 16 LYS CG C 26.034 53.847 79.159 1.00 . E E . 16 LYS CG 1 1
9 47617 5 1 16 LYS H H 22.917 54.158 77.127 1.00 . E E . 16 LYS H 1 1
9 47618 5 1 16 LYS HA H 23.951 55.448 79.546 1.00 . E E . 16 LYS HA 1 1
9 47619 5 1 16 LYS HB2 H 25.692 54.655 77.203 1.00 . E E . 16 LYS HB2 1 1
9 47620 5 1 16 LYS HB3 H 26.161 55.852 78.407 1.00 . E E . 16 LYS HB3 1 1
9 47621 5 1 16 LYS HD2 H 27.678 53.276 77.900 1.00 . E E . 16 LYS HD2 1 1
9 47622 5 1 16 LYS HD3 H 28.093 54.465 79.136 1.00 . E E . 16 LYS HD3 1 1
9 47623 5 1 16 LYS HE2 H 27.787 52.729 80.884 1.00 . E E . 16 LYS HE2 1 1
9 47624 5 1 16 LYS HE3 H 27.440 51.543 79.624 1.00 . E E . 16 LYS HE3 1 1
9 47625 5 1 16 LYS HG2 H 25.880 54.143 80.184 1.00 . E E . 16 LYS HG2 1 1
9 47626 5 1 16 LYS HG3 H 25.474 52.950 78.952 1.00 . E E . 16 LYS HG3 1 1
9 47627 5 1 16 LYS HZ1 H 29.912 53.110 79.442 1.00 . E E . 16 LYS HZ1 1 1
9 47628 5 1 16 LYS HZ2 H 29.593 51.529 78.907 1.00 . E E . 16 LYS HZ2 1 1
9 47629 5 1 16 LYS HZ3 H 29.847 51.837 80.558 1.00 . E E . 16 LYS HZ3 1 1
9 47630 5 1 16 LYS N N 23.243 54.180 78.051 1.00 . E E . 16 LYS N 1 1
9 47631 5 1 16 LYS NZ N 29.444 52.213 79.678 1.00 . E E . 16 LYS NZ 1 1
9 47632 5 1 16 LYS O O 23.901 56.670 76.535 1.00 . E E . 16 LYS O 1 1
9 47633 5 1 17 LEU C C 23.939 59.864 78.548 1.00 . E E . 17 LEU C 1 1
9 47634 5 1 17 LEU CA C 22.950 58.873 77.956 1.00 . E E . 17 LEU CA 1 1
9 47635 5 1 17 LEU CB C 21.527 59.259 78.375 1.00 . E E . 17 LEU CB 1 1
9 47636 5 1 17 LEU CD1 C 19.177 58.464 78.661 1.00 . E E . 17 LEU CD1 1 1
9 47637 5 1 17 LEU CD2 C 20.467 57.766 76.652 1.00 . E E . 17 LEU CD2 1 1
9 47638 5 1 17 LEU CG C 20.563 58.087 78.143 1.00 . E E . 17 LEU CG 1 1
9 47639 5 1 17 LEU H H 23.211 57.424 79.476 1.00 . E E . 17 LEU H 1 1
9 47640 5 1 17 LEU HA H 23.034 58.869 76.878 1.00 . E E . 17 LEU HA 1 1
9 47641 5 1 17 LEU HB2 H 21.523 59.517 79.422 1.00 . E E . 17 LEU HB2 1 1
9 47642 5 1 17 LEU HB3 H 21.200 60.110 77.796 1.00 . E E . 17 LEU HB3 1 1
9 47643 5 1 17 LEU HD11 H 18.774 59.266 78.061 1.00 . E E . 17 LEU HD11 1 1
9 47644 5 1 17 LEU HD12 H 19.253 58.786 79.688 1.00 . E E . 17 LEU HD12 1 1
9 47645 5 1 17 LEU HD13 H 18.525 57.606 78.601 1.00 . E E . 17 LEU HD13 1 1
9 47646 5 1 17 LEU HD21 H 21.395 57.329 76.316 1.00 . E E . 17 LEU HD21 1 1
9 47647 5 1 17 LEU HD22 H 20.272 58.673 76.102 1.00 . E E . 17 LEU HD22 1 1
9 47648 5 1 17 LEU HD23 H 19.661 57.065 76.487 1.00 . E E . 17 LEU HD23 1 1
9 47649 5 1 17 LEU HG H 20.918 57.219 78.679 1.00 . E E . 17 LEU HG 1 1
9 47650 5 1 17 LEU N N 23.288 57.564 78.509 1.00 . E E . 17 LEU N 1 1
9 47651 5 1 17 LEU O O 24.044 59.953 79.773 1.00 . E E . 17 LEU O 1 1
9 47652 5 1 18 VAL C C 25.745 62.864 77.538 1.00 . E E . 18 VAL C 1 1
9 47653 5 1 18 VAL CA C 25.701 61.512 78.262 1.00 . E E . 18 VAL CA 1 1
9 47654 5 1 18 VAL CB C 27.085 60.837 78.248 1.00 . E E . 18 VAL CB 1 1
9 47655 5 1 18 VAL CG1 C 27.366 60.229 76.874 1.00 . E E . 18 VAL CG1 1 1
9 47656 5 1 18 VAL CG2 C 28.172 61.864 78.575 1.00 . E E . 18 VAL CG2 1 1
9 47657 5 1 18 VAL H H 24.618 60.468 76.737 1.00 . E E . 18 VAL H 1 1
9 47658 5 1 18 VAL HA H 25.453 61.716 79.292 1.00 . E E . 18 VAL HA 1 1
9 47659 5 1 18 VAL HB H 27.102 60.051 78.990 1.00 . E E . 18 VAL HB 1 1
9 47660 5 1 18 VAL HG11 H 27.541 61.021 76.165 1.00 . E E . 18 VAL HG11 1 1
9 47661 5 1 18 VAL HG12 H 26.524 59.634 76.554 1.00 . E E . 18 VAL HG12 1 1
9 47662 5 1 18 VAL HG13 H 28.245 59.603 76.933 1.00 . E E . 18 VAL HG13 1 1
9 47663 5 1 18 VAL HG21 H 28.365 62.468 77.701 1.00 . E E . 18 VAL HG21 1 1
9 47664 5 1 18 VAL HG22 H 29.078 61.354 78.868 1.00 . E E . 18 VAL HG22 1 1
9 47665 5 1 18 VAL HG23 H 27.838 62.499 79.382 1.00 . E E . 18 VAL HG23 1 1
9 47666 5 1 18 VAL N N 24.702 60.583 77.713 1.00 . E E . 18 VAL N 1 1
9 47667 5 1 18 VAL O O 25.732 62.950 76.306 1.00 . E E . 18 VAL O 1 1
9 47668 5 1 19 PHE C C 27.205 65.947 78.424 1.00 . E E . 19 PHE C 1 1
9 47669 5 1 19 PHE CA C 25.909 65.309 77.891 1.00 . E E . 19 PHE CA 1 1
9 47670 5 1 19 PHE CB C 24.696 66.108 78.442 1.00 . E E . 19 PHE CB 1 1
9 47671 5 1 19 PHE CD1 C 23.974 67.458 76.423 1.00 . E E . 19 PHE CD1 1 1
9 47672 5 1 19 PHE CD2 C 22.437 65.810 77.316 1.00 . E E . 19 PHE CD2 1 1
9 47673 5 1 19 PHE CE1 C 23.029 67.810 75.446 1.00 . E E . 19 PHE CE1 1 1
9 47674 5 1 19 PHE CE2 C 21.489 66.166 76.341 1.00 . E E . 19 PHE CE2 1 1
9 47675 5 1 19 PHE CG C 23.682 66.455 77.358 1.00 . E E . 19 PHE CG 1 1
9 47676 5 1 19 PHE CZ C 21.784 67.166 75.406 1.00 . E E . 19 PHE CZ 1 1
9 47677 5 1 19 PHE H H 25.849 63.752 79.333 1.00 . E E . 19 PHE H 1 1
9 47678 5 1 19 PHE HA H 25.910 65.335 76.812 1.00 . E E . 19 PHE HA 1 1
9 47679 5 1 19 PHE HB2 H 24.205 65.514 79.197 1.00 . E E . 19 PHE HB2 1 1
9 47680 5 1 19 PHE HB3 H 25.046 67.024 78.898 1.00 . E E . 19 PHE HB3 1 1
9 47681 5 1 19 PHE HD1 H 24.933 67.958 76.450 1.00 . E E . 19 PHE HD1 1 1
9 47682 5 1 19 PHE HD2 H 22.206 65.037 78.035 1.00 . E E . 19 PHE HD2 1 1
9 47683 5 1 19 PHE HE1 H 23.257 68.582 74.726 1.00 . E E . 19 PHE HE1 1 1
9 47684 5 1 19 PHE HE2 H 20.535 65.670 76.312 1.00 . E E . 19 PHE HE2 1 1
9 47685 5 1 19 PHE HZ H 21.062 67.437 74.657 1.00 . E E . 19 PHE HZ 1 1
9 47686 5 1 19 PHE N N 25.828 63.918 78.363 1.00 . E E . 19 PHE N 1 1
9 47687 5 1 19 PHE O O 27.438 65.943 79.632 1.00 . E E . 19 PHE O 1 1
9 47688 5 1 20 PHE C C 29.383 68.593 77.433 1.00 . E E . 20 PHE C 1 1
9 47689 5 1 20 PHE CA C 29.292 67.166 77.984 1.00 . E E . 20 PHE CA 1 1
9 47690 5 1 20 PHE CB C 30.525 66.347 77.515 1.00 . E E . 20 PHE CB 1 1
9 47691 5 1 20 PHE CD1 C 30.188 64.426 79.125 1.00 . E E . 20 PHE CD1 1 1
9 47692 5 1 20 PHE CD2 C 32.322 65.571 79.126 1.00 . E E . 20 PHE CD2 1 1
9 47693 5 1 20 PHE CE1 C 30.649 63.570 80.132 1.00 . E E . 20 PHE CE1 1 1
9 47694 5 1 20 PHE CE2 C 32.781 64.716 80.134 1.00 . E E . 20 PHE CE2 1 1
9 47695 5 1 20 PHE CG C 31.020 65.427 78.620 1.00 . E E . 20 PHE CG 1 1
9 47696 5 1 20 PHE CZ C 31.945 63.715 80.636 1.00 . E E . 20 PHE CZ 1 1
9 47697 5 1 20 PHE H H 27.817 66.507 76.578 1.00 . E E . 20 PHE H 1 1
9 47698 5 1 20 PHE HA H 29.301 67.225 79.063 1.00 . E E . 20 PHE HA 1 1
9 47699 5 1 20 PHE HB2 H 30.245 65.749 76.662 1.00 . E E . 20 PHE HB2 1 1
9 47700 5 1 20 PHE HB3 H 31.323 67.017 77.227 1.00 . E E . 20 PHE HB3 1 1
9 47701 5 1 20 PHE HD1 H 29.191 64.318 78.742 1.00 . E E . 20 PHE HD1 1 1
9 47702 5 1 20 PHE HD2 H 32.968 66.344 78.742 1.00 . E E . 20 PHE HD2 1 1
9 47703 5 1 20 PHE HE1 H 30.003 62.798 80.520 1.00 . E E . 20 PHE HE1 1 1
9 47704 5 1 20 PHE HE2 H 33.782 64.829 80.524 1.00 . E E . 20 PHE HE2 1 1
9 47705 5 1 20 PHE HZ H 32.300 63.054 81.413 1.00 . E E . 20 PHE HZ 1 1
9 47706 5 1 20 PHE N N 28.040 66.513 77.539 1.00 . E E . 20 PHE N 1 1
9 47707 5 1 20 PHE O O 29.214 68.813 76.233 1.00 . E E . 20 PHE O 1 1
9 47708 5 1 21 ALA C C 30.913 71.667 78.656 1.00 . E E . 21 ALA C 1 1
9 47709 5 1 21 ALA CA C 29.788 70.965 77.889 1.00 . E E . 21 ALA CA 1 1
9 47710 5 1 21 ALA CB C 28.463 71.697 78.128 1.00 . E E . 21 ALA CB 1 1
9 47711 5 1 21 ALA H H 29.790 69.335 79.262 1.00 . E E . 21 ALA H 1 1
9 47712 5 1 21 ALA HA H 30.018 71.001 76.832 1.00 . E E . 21 ALA HA 1 1
9 47713 5 1 21 ALA HB1 H 28.258 71.735 79.186 1.00 . E E . 21 ALA HB1 1 1
9 47714 5 1 21 ALA HB2 H 27.665 71.169 77.626 1.00 . E E . 21 ALA HB2 1 1
9 47715 5 1 21 ALA HB3 H 28.530 72.702 77.739 1.00 . E E . 21 ALA HB3 1 1
9 47716 5 1 21 ALA N N 29.664 69.562 78.314 1.00 . E E . 21 ALA N 1 1
9 47717 5 1 21 ALA O O 30.940 71.663 79.896 1.00 . E E . 21 ALA O 1 1
9 47718 5 1 22 GLU C C 32.742 74.457 78.816 1.00 . E E . 22 GLU C 1 1
9 47719 5 1 22 GLU CA C 32.991 72.957 78.585 1.00 . E E . 22 GLU CA 1 1
9 47720 5 1 22 GLU CB C 34.295 72.750 77.806 1.00 . E E . 22 GLU CB 1 1
9 47721 5 1 22 GLU CD C 36.076 71.071 77.257 1.00 . E E . 22 GLU CD 1 1
9 47722 5 1 22 GLU CG C 34.729 71.285 77.931 1.00 . E E . 22 GLU CG 1 1
9 47723 5 1 22 GLU H H 31.805 72.238 76.916 1.00 . E E . 22 GLU H 1 1
9 47724 5 1 22 GLU HA H 33.120 72.509 79.556 1.00 . E E . 22 GLU HA 1 1
9 47725 5 1 22 GLU HB2 H 34.139 72.992 76.764 1.00 . E E . 22 GLU HB2 1 1
9 47726 5 1 22 GLU HB3 H 35.064 73.387 78.214 1.00 . E E . 22 GLU HB3 1 1
9 47727 5 1 22 GLU HG2 H 34.814 71.024 78.976 1.00 . E E . 22 GLU HG2 1 1
9 47728 5 1 22 GLU HG3 H 33.993 70.651 77.461 1.00 . E E . 22 GLU HG3 1 1
9 47729 5 1 22 GLU N N 31.859 72.270 77.912 1.00 . E E . 22 GLU N 1 1
9 47730 5 1 22 GLU O O 31.935 75.080 78.129 1.00 . E E . 22 GLU O 1 1
9 47731 5 1 22 GLU OE1 O 36.619 72.032 76.740 1.00 . E E . 22 GLU OE1 1 1
9 47732 5 1 22 GLU OE2 O 36.551 69.950 77.282 1.00 . E E . 22 GLU OE2 1 1
9 47733 5 1 23 ASP C C 34.707 77.084 80.358 1.00 . E E . 23 ASP C 1 1
9 47734 5 1 23 ASP CA C 33.335 76.440 80.191 1.00 . E E . 23 ASP CA 1 1
9 47735 5 1 23 ASP CB C 32.558 76.612 81.499 1.00 . E E . 23 ASP CB 1 1
9 47736 5 1 23 ASP CG C 32.326 78.103 81.765 1.00 . E E . 23 ASP CG 1 1
9 47737 5 1 23 ASP H H 34.073 74.451 80.329 1.00 . E E . 23 ASP H 1 1
9 47738 5 1 23 ASP HA H 32.809 76.963 79.416 1.00 . E E . 23 ASP HA 1 1
9 47739 5 1 23 ASP HB2 H 31.607 76.105 81.425 1.00 . E E . 23 ASP HB2 1 1
9 47740 5 1 23 ASP HB3 H 33.128 76.193 82.315 1.00 . E E . 23 ASP HB3 1 1
9 47741 5 1 23 ASP N N 33.455 75.018 79.820 1.00 . E E . 23 ASP N 1 1
9 47742 5 1 23 ASP O O 35.639 76.473 80.883 1.00 . E E . 23 ASP O 1 1
9 47743 5 1 23 ASP OD1 O 32.327 78.860 80.809 1.00 . E E . 23 ASP OD1 1 1
9 47744 5 1 23 ASP OD2 O 32.168 78.462 82.921 1.00 . E E . 23 ASP OD2 1 1
9 47745 5 1 24 VAL C C 35.905 80.122 81.085 1.00 . E E . 24 VAL C 1 1
9 47746 5 1 24 VAL CA C 36.055 79.062 80.013 1.00 . E E . 24 VAL CA 1 1
9 47747 5 1 24 VAL CB C 36.378 79.725 78.673 1.00 . E E . 24 VAL CB 1 1
9 47748 5 1 24 VAL CG1 C 37.779 80.337 78.734 1.00 . E E . 24 VAL CG1 1 1
9 47749 5 1 24 VAL CG2 C 36.331 78.673 77.563 1.00 . E E . 24 VAL CG2 1 1
9 47750 5 1 24 VAL H H 34.028 78.746 79.512 1.00 . E E . 24 VAL H 1 1
9 47751 5 1 24 VAL HA H 36.867 78.398 80.283 1.00 . E E . 24 VAL HA 1 1
9 47752 5 1 24 VAL HB H 35.655 80.500 78.470 1.00 . E E . 24 VAL HB 1 1
9 47753 5 1 24 VAL HG11 H 37.791 81.138 79.456 1.00 . E E . 24 VAL HG11 1 1
9 47754 5 1 24 VAL HG12 H 38.043 80.726 77.761 1.00 . E E . 24 VAL HG12 1 1
9 47755 5 1 24 VAL HG13 H 38.490 79.578 79.025 1.00 . E E . 24 VAL HG13 1 1
9 47756 5 1 24 VAL HG21 H 35.349 78.223 77.536 1.00 . E E . 24 VAL HG21 1 1
9 47757 5 1 24 VAL HG22 H 37.072 77.912 77.755 1.00 . E E . 24 VAL HG22 1 1
9 47758 5 1 24 VAL HG23 H 36.536 79.144 76.612 1.00 . E E . 24 VAL HG23 1 1
9 47759 5 1 24 VAL N N 34.812 78.316 79.915 1.00 . E E . 24 VAL N 1 1
9 47760 5 1 24 VAL O O 35.144 81.075 80.923 1.00 . E E . 24 VAL O 1 1
9 47761 5 1 25 GLY C C 35.160 81.461 83.506 1.00 . E E . 25 GLY C 1 1
9 47762 5 1 25 GLY CA C 36.563 80.879 83.334 1.00 . E E . 25 GLY CA 1 1
9 47763 5 1 25 GLY H H 37.203 79.156 82.267 1.00 . E E . 25 GLY H 1 1
9 47764 5 1 25 GLY HA2 H 36.842 80.359 84.238 1.00 . E E . 25 GLY HA2 1 1
9 47765 5 1 25 GLY HA3 H 37.259 81.689 83.164 1.00 . E E . 25 GLY HA3 1 1
9 47766 5 1 25 GLY N N 36.626 79.943 82.200 1.00 . E E . 25 GLY N 1 1
9 47767 5 1 25 GLY O O 34.816 82.475 82.902 1.00 . E E . 25 GLY O 1 1
9 47768 5 1 26 SER C C 32.768 82.641 84.598 1.00 . E E . 26 SER C 1 1
9 47769 5 1 26 SER CA C 32.993 81.138 84.604 1.00 . E E . 26 SER CA 1 1
9 47770 5 1 26 SER CB C 32.582 80.566 85.963 1.00 . E E . 26 SER CB 1 1
9 47771 5 1 26 SER H H 34.720 79.956 84.744 1.00 . E E . 26 SER H 1 1
9 47772 5 1 26 SER HA H 32.371 80.695 83.854 1.00 . E E . 26 SER HA 1 1
9 47773 5 1 26 SER HB2 H 31.659 81.018 86.289 1.00 . E E . 26 SER HB2 1 1
9 47774 5 1 26 SER HB3 H 32.442 79.497 85.876 1.00 . E E . 26 SER HB3 1 1
9 47775 5 1 26 SER HG H 33.221 81.387 87.608 1.00 . E E . 26 SER HG 1 1
9 47776 5 1 26 SER N N 34.363 80.766 84.323 1.00 . E E . 26 SER N 1 1
9 47777 5 1 26 SER O O 33.700 83.444 84.603 1.00 . E E . 26 SER O 1 1
9 47778 5 1 26 SER OG O 33.602 80.845 86.914 1.00 . E E . 26 SER OG 1 1
9 47779 5 1 27 ASN C C 29.674 84.519 85.292 1.00 . E E . 27 ASN C 1 1
9 47780 5 1 27 ASN CA C 31.088 84.399 84.709 1.00 . E E . 27 ASN CA 1 1
9 47781 5 1 27 ASN CB C 31.137 85.034 83.319 1.00 . E E . 27 ASN CB 1 1
9 47782 5 1 27 ASN CG C 32.583 85.288 82.906 1.00 . E E . 27 ASN CG 1 1
9 47783 5 1 27 ASN H H 30.817 82.296 84.696 1.00 . E E . 27 ASN H 1 1
9 47784 5 1 27 ASN HA H 31.770 84.931 85.356 1.00 . E E . 27 ASN HA 1 1
9 47785 5 1 27 ASN HB2 H 30.674 84.371 82.612 1.00 . E E . 27 ASN HB2 1 1
9 47786 5 1 27 ASN HB3 H 30.600 85.971 83.334 1.00 . E E . 27 ASN HB3 1 1
9 47787 5 1 27 ASN HD21 H 32.722 87.003 83.901 1.00 . E E . 27 ASN HD21 1 1
9 47788 5 1 27 ASN HD22 H 34.121 86.537 83.060 1.00 . E E . 27 ASN HD22 1 1
9 47789 5 1 27 ASN N N 31.502 82.996 84.655 1.00 . E E . 27 ASN N 1 1
9 47790 5 1 27 ASN ND2 N 33.192 86.365 83.324 1.00 . E E . 27 ASN ND2 1 1
9 47791 5 1 27 ASN O O 29.043 83.513 85.614 1.00 . E E . 27 ASN O 1 1
9 47792 5 1 27 ASN OD1 O 33.174 84.488 82.184 1.00 . E E . 27 ASN OD1 1 1
9 47793 5 1 28 LYS C C 27.106 84.884 86.489 1.00 . E E . 28 LYS C 1 1
9 47794 5 1 28 LYS CA C 27.875 86.104 85.971 1.00 . E E . 28 LYS CA 1 1
9 47795 5 1 28 LYS CB C 27.037 86.800 84.894 1.00 . E E . 28 LYS CB 1 1
9 47796 5 1 28 LYS CD C 26.799 88.872 83.513 1.00 . E E . 28 LYS CD 1 1
9 47797 5 1 28 LYS CE C 27.363 90.271 83.261 1.00 . E E . 28 LYS CE 1 1
9 47798 5 1 28 LYS CG C 27.642 88.170 84.579 1.00 . E E . 28 LYS CG 1 1
9 47799 5 1 28 LYS H H 29.790 86.508 85.141 1.00 . E E . 28 LYS H 1 1
9 47800 5 1 28 LYS HA H 28.007 86.793 86.791 1.00 . E E . 28 LYS HA 1 1
9 47801 5 1 28 LYS HB2 H 27.025 86.195 83.999 1.00 . E E . 28 LYS HB2 1 1
9 47802 5 1 28 LYS HB3 H 26.027 86.931 85.254 1.00 . E E . 28 LYS HB3 1 1
9 47803 5 1 28 LYS HD2 H 26.828 88.300 82.596 1.00 . E E . 28 LYS HD2 1 1
9 47804 5 1 28 LYS HD3 H 25.779 88.954 83.856 1.00 . E E . 28 LYS HD3 1 1
9 47805 5 1 28 LYS HE2 H 26.737 90.787 82.550 1.00 . E E . 28 LYS HE2 1 1
9 47806 5 1 28 LYS HE3 H 27.386 90.823 84.189 1.00 . E E . 28 LYS HE3 1 1
9 47807 5 1 28 LYS HG2 H 27.658 88.771 85.477 1.00 . E E . 28 LYS HG2 1 1
9 47808 5 1 28 LYS HG3 H 28.649 88.042 84.212 1.00 . E E . 28 LYS HG3 1 1
9 47809 5 1 28 LYS HZ1 H 29.422 90.557 83.400 1.00 . E E . 28 LYS HZ1 1 1
9 47810 5 1 28 LYS HZ2 H 28.807 90.688 81.821 1.00 . E E . 28 LYS HZ2 1 1
9 47811 5 1 28 LYS HZ3 H 28.975 89.161 82.547 1.00 . E E . 28 LYS HZ3 1 1
9 47812 5 1 28 LYS N N 29.209 85.770 85.423 1.00 . E E . 28 LYS N 1 1
9 47813 5 1 28 LYS NZ N 28.747 90.161 82.717 1.00 . E E . 28 LYS NZ 1 1
9 47814 5 1 28 LYS O O 27.449 84.338 87.536 1.00 . E E . 28 LYS O 1 1
9 47815 5 1 29 GLY C C 24.784 82.444 85.008 1.00 . E E . 29 GLY C 1 1
9 47816 5 1 29 GLY CA C 25.302 83.262 86.167 1.00 . E E . 29 GLY CA 1 1
9 47817 5 1 29 GLY H H 25.845 84.900 84.911 1.00 . E E . 29 GLY H 1 1
9 47818 5 1 29 GLY HA2 H 25.942 82.632 86.771 1.00 . E E . 29 GLY HA2 1 1
9 47819 5 1 29 GLY HA3 H 24.467 83.587 86.770 1.00 . E E . 29 GLY HA3 1 1
9 47820 5 1 29 GLY N N 26.074 84.441 85.747 1.00 . E E . 29 GLY N 1 1
9 47821 5 1 29 GLY O O 23.687 82.711 84.521 1.00 . E E . 29 GLY O 1 1
9 47822 5 1 30 ALA C C 23.700 79.891 84.157 1.00 . E E . 30 ALA C 1 1
9 47823 5 1 30 ALA CA C 24.932 80.553 83.555 1.00 . E E . 30 ALA CA 1 1
9 47824 5 1 30 ALA CB C 25.925 79.506 83.074 1.00 . E E . 30 ALA CB 1 1
9 47825 5 1 30 ALA H H 26.338 81.143 85.040 1.00 . E E . 30 ALA H 1 1
9 47826 5 1 30 ALA HA H 24.631 81.178 82.724 1.00 . E E . 30 ALA HA 1 1
9 47827 5 1 30 ALA HB1 H 26.469 79.115 83.917 1.00 . E E . 30 ALA HB1 1 1
9 47828 5 1 30 ALA HB2 H 26.610 79.954 82.370 1.00 . E E . 30 ALA HB2 1 1
9 47829 5 1 30 ALA HB3 H 25.394 78.713 82.597 1.00 . E E . 30 ALA HB3 1 1
9 47830 5 1 30 ALA N N 25.496 81.386 84.601 1.00 . E E . 30 ALA N 1 1
9 47831 5 1 30 ALA O O 23.391 80.137 85.333 1.00 . E E . 30 ALA O 1 1
9 47832 5 1 31 ILE C C 21.465 77.191 83.344 1.00 . E E . 31 ILE C 1 1
9 47833 5 1 31 ILE CA C 21.748 78.547 83.983 1.00 . E E . 31 ILE CA 1 1
9 47834 5 1 31 ILE CB C 20.587 79.596 83.809 1.00 . E E . 31 ILE CB 1 1
9 47835 5 1 31 ILE CD1 C 20.050 81.975 83.102 1.00 . E E . 31 ILE CD1 1 1
9 47836 5 1 31 ILE CG1 C 21.167 81.008 83.490 1.00 . E E . 31 ILE CG1 1 1
9 47837 5 1 31 ILE CG2 C 19.769 79.724 85.111 1.00 . E E . 31 ILE CG2 1 1
9 47838 5 1 31 ILE H H 23.162 78.958 82.439 1.00 . E E . 31 ILE H 1 1
9 47839 5 1 31 ILE HA H 21.921 78.370 85.032 1.00 . E E . 31 ILE HA 1 1
9 47840 5 1 31 ILE HB H 19.938 79.282 83.005 1.00 . E E . 31 ILE HB 1 1
9 47841 5 1 31 ILE HD11 H 19.531 82.301 83.991 1.00 . E E . 31 ILE HD11 1 1
9 47842 5 1 31 ILE HD12 H 19.356 81.478 82.444 1.00 . E E . 31 ILE HD12 1 1
9 47843 5 1 31 ILE HD13 H 20.473 82.832 82.598 1.00 . E E . 31 ILE HD13 1 1
9 47844 5 1 31 ILE HG12 H 21.661 81.396 84.367 1.00 . E E . 31 ILE HG12 1 1
9 47845 5 1 31 ILE HG13 H 21.869 80.952 82.678 1.00 . E E . 31 ILE HG13 1 1
9 47846 5 1 31 ILE HG21 H 19.046 78.925 85.157 1.00 . E E . 31 ILE HG21 1 1
9 47847 5 1 31 ILE HG22 H 19.256 80.670 85.140 1.00 . E E . 31 ILE HG22 1 1
9 47848 5 1 31 ILE HG23 H 20.420 79.659 85.963 1.00 . E E . 31 ILE HG23 1 1
9 47849 5 1 31 ILE N N 22.956 79.105 83.402 1.00 . E E . 31 ILE N 1 1
9 47850 5 1 31 ILE O O 21.340 77.070 82.122 1.00 . E E . 31 ILE O 1 1
9 47851 5 1 32 ILE C C 19.966 74.136 84.263 1.00 . E E . 32 ILE C 1 1
9 47852 5 1 32 ILE CA C 21.247 74.774 83.722 1.00 . E E . 32 ILE CA 1 1
9 47853 5 1 32 ILE CB C 22.473 73.950 84.161 1.00 . E E . 32 ILE CB 1 1
9 47854 5 1 32 ILE CD1 C 24.971 73.874 84.027 1.00 . E E . 32 ILE CD1 1 1
9 47855 5 1 32 ILE CG1 C 23.711 74.507 83.441 1.00 . E E . 32 ILE CG1 1 1
9 47856 5 1 32 ILE CG2 C 22.308 72.429 83.850 1.00 . E E . 32 ILE CG2 1 1
9 47857 5 1 32 ILE H H 21.575 76.300 85.152 1.00 . E E . 32 ILE H 1 1
9 47858 5 1 32 ILE HA H 21.208 74.778 82.649 1.00 . E E . 32 ILE HA 1 1
9 47859 5 1 32 ILE HB H 22.608 74.078 85.227 1.00 . E E . 32 ILE HB 1 1
9 47860 5 1 32 ILE HD11 H 25.843 74.345 83.598 1.00 . E E . 32 ILE HD11 1 1
9 47861 5 1 32 ILE HD12 H 24.982 72.819 83.799 1.00 . E E . 32 ILE HD12 1 1
9 47862 5 1 32 ILE HD13 H 24.978 74.012 85.098 1.00 . E E . 32 ILE HD13 1 1
9 47863 5 1 32 ILE HG12 H 23.649 74.274 82.388 1.00 . E E . 32 ILE HG12 1 1
9 47864 5 1 32 ILE HG13 H 23.753 75.577 83.572 1.00 . E E . 32 ILE HG13 1 1
9 47865 5 1 32 ILE HG21 H 22.303 71.866 84.773 1.00 . E E . 32 ILE HG21 1 1
9 47866 5 1 32 ILE HG22 H 23.130 72.081 83.239 1.00 . E E . 32 ILE HG22 1 1
9 47867 5 1 32 ILE HG23 H 21.385 72.247 83.327 1.00 . E E . 32 ILE HG23 1 1
9 47868 5 1 32 ILE N N 21.432 76.151 84.192 1.00 . E E . 32 ILE N 1 1
9 47869 5 1 32 ILE O O 19.732 74.096 85.473 1.00 . E E . 32 ILE O 1 1
9 47870 5 1 33 GLY C C 17.899 71.509 83.206 1.00 . E E . 33 GLY C 1 1
9 47871 5 1 33 GLY CA C 17.892 72.957 83.693 1.00 . E E . 33 GLY CA 1 1
9 47872 5 1 33 GLY H H 19.387 73.678 82.393 1.00 . E E . 33 GLY H 1 1
9 47873 5 1 33 GLY HA2 H 17.747 72.975 84.765 1.00 . E E . 33 GLY HA2 1 1
9 47874 5 1 33 GLY HA3 H 17.082 73.478 83.210 1.00 . E E . 33 GLY HA3 1 1
9 47875 5 1 33 GLY N N 19.147 73.618 83.342 1.00 . E E . 33 GLY N 1 1
9 47876 5 1 33 GLY O O 17.855 71.252 81.999 1.00 . E E . 33 GLY O 1 1
9 47877 5 1 34 LEU C C 16.795 68.408 84.441 1.00 . E E . 34 LEU C 1 1
9 47878 5 1 34 LEU CA C 17.976 69.134 83.801 1.00 . E E . 34 LEU CA 1 1
9 47879 5 1 34 LEU CB C 19.256 68.496 84.345 1.00 . E E . 34 LEU CB 1 1
9 47880 5 1 34 LEU CD1 C 21.742 68.622 84.442 1.00 . E E . 34 LEU CD1 1 1
9 47881 5 1 34 LEU CD2 C 20.539 69.266 82.338 1.00 . E E . 34 LEU CD2 1 1
9 47882 5 1 34 LEU CG C 20.482 69.277 83.869 1.00 . E E . 34 LEU CG 1 1
9 47883 5 1 34 LEU H H 17.991 70.802 85.098 1.00 . E E . 34 LEU H 1 1
9 47884 5 1 34 LEU HA H 17.943 69.006 82.729 1.00 . E E . 34 LEU HA 1 1
9 47885 5 1 34 LEU HB2 H 19.225 68.502 85.423 1.00 . E E . 34 LEU HB2 1 1
9 47886 5 1 34 LEU HB3 H 19.323 67.477 83.994 1.00 . E E . 34 LEU HB3 1 1
9 47887 5 1 34 LEU HD11 H 22.618 69.100 84.026 1.00 . E E . 34 LEU HD11 1 1
9 47888 5 1 34 LEU HD12 H 21.750 67.573 84.189 1.00 . E E . 34 LEU HD12 1 1
9 47889 5 1 34 LEU HD13 H 21.747 68.734 85.517 1.00 . E E . 34 LEU HD13 1 1
9 47890 5 1 34 LEU HD21 H 20.203 68.307 81.973 1.00 . E E . 34 LEU HD21 1 1
9 47891 5 1 34 LEU HD22 H 21.553 69.441 82.007 1.00 . E E . 34 LEU HD22 1 1
9 47892 5 1 34 LEU HD23 H 19.899 70.043 81.953 1.00 . E E . 34 LEU HD23 1 1
9 47893 5 1 34 LEU HG H 20.415 70.296 84.222 1.00 . E E . 34 LEU HG 1 1
9 47894 5 1 34 LEU N N 17.959 70.559 84.147 1.00 . E E . 34 LEU N 1 1
9 47895 5 1 34 LEU O O 16.642 68.430 85.664 1.00 . E E . 34 LEU O 1 1
9 47896 5 1 35 MET C C 14.659 65.622 83.592 1.00 . E E . 35 MET C 1 1
9 47897 5 1 35 MET CA C 14.822 67.006 84.203 1.00 . E E . 35 MET CA 1 1
9 47898 5 1 35 MET CB C 13.515 67.789 84.038 1.00 . E E . 35 MET CB 1 1
9 47899 5 1 35 MET CE C 9.880 66.827 85.715 1.00 . E E . 35 MET CE 1 1
9 47900 5 1 35 MET CG C 12.342 66.956 84.612 1.00 . E E . 35 MET CG 1 1
9 47901 5 1 35 MET H H 16.116 67.740 82.654 1.00 . E E . 35 MET H 1 1
9 47902 5 1 35 MET HA H 14.989 66.868 85.262 1.00 . E E . 35 MET HA 1 1
9 47903 5 1 35 MET HB2 H 13.594 68.726 84.570 1.00 . E E . 35 MET HB2 1 1
9 47904 5 1 35 MET HB3 H 13.342 67.985 82.989 1.00 . E E . 35 MET HB3 1 1
9 47905 5 1 35 MET HE1 H 9.530 66.550 84.730 1.00 . E E . 35 MET HE1 1 1
9 47906 5 1 35 MET HE2 H 9.071 67.271 86.271 1.00 . E E . 35 MET HE2 1 1
9 47907 5 1 35 MET HE3 H 10.235 65.950 86.239 1.00 . E E . 35 MET HE3 1 1
9 47908 5 1 35 MET HG2 H 11.789 66.500 83.804 1.00 . E E . 35 MET HG2 1 1
9 47909 5 1 35 MET HG3 H 12.721 66.177 85.264 1.00 . E E . 35 MET HG3 1 1
9 47910 5 1 35 MET N N 15.962 67.743 83.631 1.00 . E E . 35 MET N 1 1
9 47911 5 1 35 MET O O 14.651 65.453 82.370 1.00 . E E . 35 MET O 1 1
9 47912 5 1 35 MET SD S 11.231 68.020 85.562 1.00 . E E . 35 MET SD 1 1
9 47913 5 1 36 VAL C C 13.653 62.434 85.160 1.00 . E E . 36 VAL C 1 1
9 47914 5 1 36 VAL CA C 14.323 63.247 84.035 1.00 . E E . 36 VAL CA 1 1
9 47915 5 1 36 VAL CB C 15.689 62.647 83.629 1.00 . E E . 36 VAL CB 1 1
9 47916 5 1 36 VAL CG1 C 16.789 63.180 84.573 1.00 . E E . 36 VAL CG1 1 1
9 47917 5 1 36 VAL CG2 C 15.654 61.097 83.666 1.00 . E E . 36 VAL CG2 1 1
9 47918 5 1 36 VAL H H 14.519 64.821 85.430 1.00 . E E . 36 VAL H 1 1
9 47919 5 1 36 VAL HA H 13.669 63.242 83.174 1.00 . E E . 36 VAL HA 1 1
9 47920 5 1 36 VAL HB H 15.916 62.971 82.620 1.00 . E E . 36 VAL HB 1 1
9 47921 5 1 36 VAL HG11 H 17.162 64.124 84.195 1.00 . E E . 36 VAL HG11 1 1
9 47922 5 1 36 VAL HG12 H 17.602 62.472 84.626 1.00 . E E . 36 VAL HG12 1 1
9 47923 5 1 36 VAL HG13 H 16.383 63.330 85.560 1.00 . E E . 36 VAL HG13 1 1
9 47924 5 1 36 VAL HG21 H 14.651 60.747 83.470 1.00 . E E . 36 VAL HG21 1 1
9 47925 5 1 36 VAL HG22 H 15.974 60.742 84.635 1.00 . E E . 36 VAL HG22 1 1
9 47926 5 1 36 VAL HG23 H 16.320 60.705 82.908 1.00 . E E . 36 VAL HG23 1 1
9 47927 5 1 36 VAL N N 14.512 64.629 84.467 1.00 . E E . 36 VAL N 1 1
9 47928 5 1 36 VAL O O 14.323 61.734 85.916 1.00 . E E . 36 VAL O 1 1
9 47929 5 1 37 GLY C C 11.422 60.359 85.939 1.00 . E E . 37 GLY C 1 1
9 47930 5 1 37 GLY CA C 11.588 61.826 86.305 1.00 . E E . 37 GLY CA 1 1
9 47931 5 1 37 GLY H H 11.837 63.124 84.647 1.00 . E E . 37 GLY H 1 1
9 47932 5 1 37 GLY HA2 H 12.126 61.896 87.235 1.00 . E E . 37 GLY HA2 1 1
9 47933 5 1 37 GLY HA3 H 10.615 62.271 86.429 1.00 . E E . 37 GLY HA3 1 1
9 47934 5 1 37 GLY N N 12.324 62.545 85.270 1.00 . E E . 37 GLY N 1 1
9 47935 5 1 37 GLY O O 10.569 60.001 85.127 1.00 . E E . 37 GLY O 1 1
9 47936 5 1 38 GLY C C 12.215 57.299 87.603 1.00 . E E . 38 GLY C 1 1
9 47937 5 1 38 GLY CA C 12.194 58.071 86.292 1.00 . E E . 38 GLY CA 1 1
9 47938 5 1 38 GLY H H 12.902 59.858 87.186 1.00 . E E . 38 GLY H 1 1
9 47939 5 1 38 GLY HA2 H 11.291 57.824 85.747 1.00 . E E . 38 GLY HA2 1 1
9 47940 5 1 38 GLY HA3 H 13.052 57.785 85.704 1.00 . E E . 38 GLY HA3 1 1
9 47941 5 1 38 GLY N N 12.246 59.510 86.548 1.00 . E E . 38 GLY N 1 1
9 47942 5 1 38 GLY O O 12.710 57.788 88.619 1.00 . E E . 38 GLY O 1 1
9 47943 5 1 39 VAL C C 11.904 53.791 88.369 1.00 . E E . 39 VAL C 1 1
9 47944 5 1 39 VAL CA C 11.622 55.236 88.761 1.00 . E E . 39 VAL CA 1 1
9 47945 5 1 39 VAL CB C 10.242 55.346 89.420 1.00 . E E . 39 VAL CB 1 1
9 47946 5 1 39 VAL CG1 C 9.155 55.107 88.370 1.00 . E E . 39 VAL CG1 1 1
9 47947 5 1 39 VAL CG2 C 10.112 54.308 90.542 1.00 . E E . 39 VAL CG2 1 1
9 47948 5 1 39 VAL H H 11.291 55.756 86.735 1.00 . E E . 39 VAL H 1 1
9 47949 5 1 39 VAL HA H 12.375 55.557 89.468 1.00 . E E . 39 VAL HA 1 1
9 47950 5 1 39 VAL HB H 10.125 56.339 89.833 1.00 . E E . 39 VAL HB 1 1
9 47951 5 1 39 VAL HG11 H 9.305 54.142 87.910 1.00 . E E . 39 VAL HG11 1 1
9 47952 5 1 39 VAL HG12 H 9.205 55.879 87.615 1.00 . E E . 39 VAL HG12 1 1
9 47953 5 1 39 VAL HG13 H 8.186 55.130 88.846 1.00 . E E . 39 VAL HG13 1 1
9 47954 5 1 39 VAL HG21 H 9.911 53.336 90.115 1.00 . E E . 39 VAL HG21 1 1
9 47955 5 1 39 VAL HG22 H 9.298 54.588 91.195 1.00 . E E . 39 VAL HG22 1 1
9 47956 5 1 39 VAL HG23 H 11.031 54.270 91.108 1.00 . E E . 39 VAL HG23 1 1
9 47957 5 1 39 VAL N N 11.670 56.087 87.574 1.00 . E E . 39 VAL N 1 1
9 47958 5 1 39 VAL O O 11.519 53.345 87.287 1.00 . E E . 39 VAL O 1 1
9 47959 5 1 40 VAL C C 11.689 50.917 88.474 1.00 . E E . 40 VAL C 1 1
9 47960 5 1 40 VAL CA C 12.915 51.670 88.983 1.00 . E E . 40 VAL CA 1 1
9 47961 5 1 40 VAL CB C 13.442 50.996 90.253 1.00 . E E . 40 VAL CB 1 1
9 47962 5 1 40 VAL CG1 C 14.635 51.789 90.797 1.00 . E E . 40 VAL CG1 1 1
9 47963 5 1 40 VAL CG2 C 12.334 50.958 91.306 1.00 . E E . 40 VAL CG2 1 1
9 47964 5 1 40 VAL H H 12.864 53.475 90.095 1.00 . E E . 40 VAL H 1 1
9 47965 5 1 40 VAL HA H 13.683 51.634 88.226 1.00 . E E . 40 VAL HA 1 1
9 47966 5 1 40 VAL HB H 13.754 49.989 90.020 1.00 . E E . 40 VAL HB 1 1
9 47967 5 1 40 VAL HG11 H 15.467 51.706 90.112 1.00 . E E . 40 VAL HG11 1 1
9 47968 5 1 40 VAL HG12 H 14.922 51.392 91.760 1.00 . E E . 40 VAL HG12 1 1
9 47969 5 1 40 VAL HG13 H 14.358 52.826 90.903 1.00 . E E . 40 VAL HG13 1 1
9 47970 5 1 40 VAL HG21 H 11.911 51.945 91.420 1.00 . E E . 40 VAL HG21 1 1
9 47971 5 1 40 VAL HG22 H 12.745 50.631 92.250 1.00 . E E . 40 VAL HG22 1 1
9 47972 5 1 40 VAL HG23 H 11.563 50.268 90.994 1.00 . E E . 40 VAL HG23 1 1
9 47973 5 1 40 VAL N N 12.580 53.065 89.252 1.00 . E E . 40 VAL N 1 1
9 47974 5 1 40 VAL O O 11.872 49.898 87.826 1.00 . E E . 40 VAL O 1 1
9 47975 5 1 40 VAL OXT O 10.587 51.370 88.736 1.00 . E E . 40 VAL OXT 1 1
9 47976 6 1 9 GLY C C 19.889 36.197 90.448 1.00 . F F . 9 GLY C 1 1
9 47977 6 1 9 GLY CA C 20.440 36.219 91.869 1.00 . F F . 9 GLY CA 1 1
9 47978 6 1 9 GLY H H 20.075 34.456 92.919 1.00 . F F . 9 GLY H 1 1
9 47979 6 1 9 GLY HA2 H 20.436 37.233 92.242 1.00 . F F . 9 GLY HA2 1 1
9 47980 6 1 9 GLY HA3 H 21.451 35.841 91.864 1.00 . F F . 9 GLY HA3 1 1
9 47981 6 1 9 GLY N N 19.593 35.362 92.750 1.00 . F F . 9 GLY N 1 1
9 47982 6 1 9 GLY O O 20.247 35.335 89.646 1.00 . F F . 9 GLY O 1 1
9 47983 6 1 10 TYR C C 18.920 38.489 88.077 1.00 . F F . 10 TYR C 1 1
9 47984 6 1 10 TYR CA C 18.405 37.255 88.812 1.00 . F F . 10 TYR CA 1 1
9 47985 6 1 10 TYR CB C 16.885 37.351 88.948 1.00 . F F . 10 TYR CB 1 1
9 47986 6 1 10 TYR CD1 C 16.308 35.862 90.901 1.00 . F F . 10 TYR CD1 1 1
9 47987 6 1 10 TYR CD2 C 15.871 35.063 88.655 1.00 . F F . 10 TYR CD2 1 1
9 47988 6 1 10 TYR CE1 C 15.804 34.664 91.426 1.00 . F F . 10 TYR CE1 1 1
9 47989 6 1 10 TYR CE2 C 15.367 33.867 89.179 1.00 . F F . 10 TYR CE2 1 1
9 47990 6 1 10 TYR CG C 16.342 36.061 89.515 1.00 . F F . 10 TYR CG 1 1
9 47991 6 1 10 TYR CZ C 15.334 33.667 90.564 1.00 . F F . 10 TYR CZ 1 1
9 47992 6 1 10 TYR H H 18.770 37.814 90.826 1.00 . F F . 10 TYR H 1 1
9 47993 6 1 10 TYR HA H 18.648 36.374 88.232 1.00 . F F . 10 TYR HA 1 1
9 47994 6 1 10 TYR HB2 H 16.635 38.167 89.609 1.00 . F F . 10 TYR HB2 1 1
9 47995 6 1 10 TYR HB3 H 16.447 37.529 87.976 1.00 . F F . 10 TYR HB3 1 1
9 47996 6 1 10 TYR HD1 H 16.672 36.631 91.565 1.00 . F F . 10 TYR HD1 1 1
9 47997 6 1 10 TYR HD2 H 15.895 35.216 87.585 1.00 . F F . 10 TYR HD2 1 1
9 47998 6 1 10 TYR HE1 H 15.778 34.510 92.495 1.00 . F F . 10 TYR HE1 1 1
9 47999 6 1 10 TYR HE2 H 15.004 33.098 88.513 1.00 . F F . 10 TYR HE2 1 1
9 48000 6 1 10 TYR HH H 14.559 31.937 90.343 1.00 . F F . 10 TYR HH 1 1
9 48001 6 1 10 TYR N N 19.014 37.156 90.142 1.00 . F F . 10 TYR N 1 1
9 48002 6 1 10 TYR O O 18.959 39.584 88.636 1.00 . F F . 10 TYR O 1 1
9 48003 6 1 10 TYR OH O 14.842 32.486 91.079 1.00 . F F . 10 TYR OH 1 1
9 48004 6 1 11 GLU C C 18.663 40.376 85.669 1.00 . F F . 11 GLU C 1 1
9 48005 6 1 11 GLU CA C 19.801 39.417 86.010 1.00 . F F . 11 GLU CA 1 1
9 48006 6 1 11 GLU CB C 20.447 38.892 84.723 1.00 . F F . 11 GLU CB 1 1
9 48007 6 1 11 GLU CD C 22.787 38.949 85.639 1.00 . F F . 11 GLU CD 1 1
9 48008 6 1 11 GLU CG C 21.685 38.056 85.073 1.00 . F F . 11 GLU CG 1 1
9 48009 6 1 11 GLU H H 19.240 37.412 86.418 1.00 . F F . 11 GLU H 1 1
9 48010 6 1 11 GLU HA H 20.543 39.952 86.583 1.00 . F F . 11 GLU HA 1 1
9 48011 6 1 11 GLU HB2 H 19.735 38.277 84.190 1.00 . F F . 11 GLU HB2 1 1
9 48012 6 1 11 GLU HB3 H 20.741 39.724 84.100 1.00 . F F . 11 GLU HB3 1 1
9 48013 6 1 11 GLU HG2 H 21.416 37.312 85.808 1.00 . F F . 11 GLU HG2 1 1
9 48014 6 1 11 GLU HG3 H 22.049 37.563 84.182 1.00 . F F . 11 GLU HG3 1 1
9 48015 6 1 11 GLU N N 19.300 38.306 86.815 1.00 . F F . 11 GLU N 1 1
9 48016 6 1 11 GLU O O 17.534 39.951 85.424 1.00 . F F . 11 GLU O 1 1
9 48017 6 1 11 GLU OE1 O 22.636 40.157 85.580 1.00 . F F . 11 GLU OE1 1 1
9 48018 6 1 11 GLU OE2 O 23.763 38.408 86.133 1.00 . F F . 11 GLU OE2 1 1
9 48019 6 1 12 VAL C C 18.557 43.797 84.500 1.00 . F F . 12 VAL C 1 1
9 48020 6 1 12 VAL CA C 17.961 42.698 85.377 1.00 . F F . 12 VAL CA 1 1
9 48021 6 1 12 VAL CB C 17.444 43.306 86.686 1.00 . F F . 12 VAL CB 1 1
9 48022 6 1 12 VAL CG1 C 16.439 42.352 87.332 1.00 . F F . 12 VAL CG1 1 1
9 48023 6 1 12 VAL CG2 C 18.616 43.529 87.644 1.00 . F F . 12 VAL CG2 1 1
9 48024 6 1 12 VAL H H 19.879 41.951 85.886 1.00 . F F . 12 VAL H 1 1
9 48025 6 1 12 VAL HA H 17.131 42.247 84.847 1.00 . F F . 12 VAL HA 1 1
9 48026 6 1 12 VAL HB H 16.958 44.251 86.482 1.00 . F F . 12 VAL HB 1 1
9 48027 6 1 12 VAL HG11 H 16.918 41.405 87.527 1.00 . F F . 12 VAL HG11 1 1
9 48028 6 1 12 VAL HG12 H 15.604 42.204 86.664 1.00 . F F . 12 VAL HG12 1 1
9 48029 6 1 12 VAL HG13 H 16.088 42.776 88.262 1.00 . F F . 12 VAL HG13 1 1
9 48030 6 1 12 VAL HG21 H 18.945 42.580 88.040 1.00 . F F . 12 VAL HG21 1 1
9 48031 6 1 12 VAL HG22 H 18.300 44.167 88.455 1.00 . F F . 12 VAL HG22 1 1
9 48032 6 1 12 VAL HG23 H 19.430 44.000 87.112 1.00 . F F . 12 VAL HG23 1 1
9 48033 6 1 12 VAL N N 18.965 41.674 85.671 1.00 . F F . 12 VAL N 1 1
9 48034 6 1 12 VAL O O 19.751 43.797 84.206 1.00 . F F . 12 VAL O 1 1
9 48035 6 1 13 HIS C C 18.373 47.110 84.125 1.00 . F F . 13 HIS C 1 1
9 48036 6 1 13 HIS CA C 18.143 45.864 83.270 1.00 . F F . 13 HIS CA 1 1
9 48037 6 1 13 HIS CB C 17.091 46.175 82.207 1.00 . F F . 13 HIS CB 1 1
9 48038 6 1 13 HIS CD2 C 15.300 47.884 83.079 1.00 . F F . 13 HIS CD2 1 1
9 48039 6 1 13 HIS CE1 C 13.898 46.465 83.924 1.00 . F F . 13 HIS CE1 1 1
9 48040 6 1 13 HIS CG C 15.824 46.633 82.871 1.00 . F F . 13 HIS CG 1 1
9 48041 6 1 13 HIS H H 16.769 44.692 84.377 1.00 . F F . 13 HIS H 1 1
9 48042 6 1 13 HIS HA H 19.069 45.606 82.773 1.00 . F F . 13 HIS HA 1 1
9 48043 6 1 13 HIS HB2 H 17.459 46.955 81.563 1.00 . F F . 13 HIS HB2 1 1
9 48044 6 1 13 HIS HB3 H 16.891 45.288 81.624 1.00 . F F . 13 HIS HB3 1 1
9 48045 6 1 13 HIS HD2 H 15.761 48.812 82.772 1.00 . F F . 13 HIS HD2 1 1
9 48046 6 1 13 HIS HE1 H 13.037 46.037 84.416 1.00 . F F . 13 HIS HE1 1 1
9 48047 6 1 13 HIS HE2 H 13.490 48.504 84.021 1.00 . F F . 13 HIS HE2 1 1
9 48048 6 1 13 HIS N N 17.707 44.743 84.100 1.00 . F F . 13 HIS N 1 1
9 48049 6 1 13 HIS ND1 N 14.914 45.744 83.418 1.00 . F F . 13 HIS ND1 1 1
9 48050 6 1 13 HIS NE2 N 14.084 47.776 83.744 1.00 . F F . 13 HIS NE2 1 1
9 48051 6 1 13 HIS O O 17.867 47.216 85.243 1.00 . F F . 13 HIS O 1 1
9 48052 6 1 14 HIS C C 19.768 50.332 83.214 1.00 . F F . 14 HIS C 1 1
9 48053 6 1 14 HIS CA C 19.472 49.277 84.254 1.00 . F F . 14 HIS CA 1 1
9 48054 6 1 14 HIS CB C 20.690 49.091 85.165 1.00 . F F . 14 HIS CB 1 1
9 48055 6 1 14 HIS CD2 C 20.689 46.853 86.544 1.00 . F F . 14 HIS CD2 1 1
9 48056 6 1 14 HIS CE1 C 19.420 47.498 88.178 1.00 . F F . 14 HIS CE1 1 1
9 48057 6 1 14 HIS CG C 20.342 48.157 86.289 1.00 . F F . 14 HIS CG 1 1
9 48058 6 1 14 HIS H H 19.516 47.879 82.686 1.00 . F F . 14 HIS H 1 1
9 48059 6 1 14 HIS HA H 18.628 49.594 84.850 1.00 . F F . 14 HIS HA 1 1
9 48060 6 1 14 HIS HB2 H 21.507 48.675 84.592 1.00 . F F . 14 HIS HB2 1 1
9 48061 6 1 14 HIS HB3 H 20.987 50.047 85.571 1.00 . F F . 14 HIS HB3 1 1
9 48062 6 1 14 HIS HD2 H 21.323 46.244 85.917 1.00 . F F . 14 HIS HD2 1 1
9 48063 6 1 14 HIS HE1 H 18.847 47.514 89.094 1.00 . F F . 14 HIS HE1 1 1
9 48064 6 1 14 HIS HE2 H 20.183 45.561 88.165 1.00 . F F . 14 HIS HE2 1 1
9 48065 6 1 14 HIS N N 19.147 48.040 83.579 1.00 . F F . 14 HIS N 1 1
9 48066 6 1 14 HIS ND1 N 19.532 48.546 87.344 1.00 . F F . 14 HIS ND1 1 1
9 48067 6 1 14 HIS NE2 N 20.106 46.440 87.738 1.00 . F F . 14 HIS NE2 1 1
9 48068 6 1 14 HIS O O 19.742 50.059 82.020 1.00 . F F . 14 HIS O 1 1
9 48069 6 1 15 GLN C C 21.347 53.589 83.404 1.00 . F F . 15 GLN C 1 1
9 48070 6 1 15 GLN CA C 20.369 52.626 82.741 1.00 . F F . 15 GLN CA 1 1
9 48071 6 1 15 GLN CB C 19.071 53.354 82.364 1.00 . F F . 15 GLN CB 1 1
9 48072 6 1 15 GLN CD C 18.088 55.193 80.983 1.00 . F F . 15 GLN CD 1 1
9 48073 6 1 15 GLN CG C 19.374 54.640 81.591 1.00 . F F . 15 GLN CG 1 1
9 48074 6 1 15 GLN H H 20.055 51.696 84.628 1.00 . F F . 15 GLN H 1 1
9 48075 6 1 15 GLN HA H 20.822 52.226 81.845 1.00 . F F . 15 GLN HA 1 1
9 48076 6 1 15 GLN HB2 H 18.464 52.703 81.752 1.00 . F F . 15 GLN HB2 1 1
9 48077 6 1 15 GLN HB3 H 18.528 53.601 83.266 1.00 . F F . 15 GLN HB3 1 1
9 48078 6 1 15 GLN HE21 H 18.783 57.045 80.813 1.00 . F F . 15 GLN HE21 1 1
9 48079 6 1 15 GLN HE22 H 17.188 56.815 80.278 1.00 . F F . 15 GLN HE22 1 1
9 48080 6 1 15 GLN HG2 H 19.788 55.375 82.268 1.00 . F F . 15 GLN HG2 1 1
9 48081 6 1 15 GLN HG3 H 20.084 54.432 80.806 1.00 . F F . 15 GLN HG3 1 1
9 48082 6 1 15 GLN N N 20.051 51.532 83.662 1.00 . F F . 15 GLN N 1 1
9 48083 6 1 15 GLN NE2 N 18.015 56.456 80.663 1.00 . F F . 15 GLN NE2 1 1
9 48084 6 1 15 GLN O O 21.560 53.526 84.616 1.00 . F F . 15 GLN O 1 1
9 48085 6 1 15 GLN OE1 O 17.121 54.453 80.801 1.00 . F F . 15 GLN OE1 1 1
9 48086 6 1 16 LYS C C 22.784 56.807 82.493 1.00 . F F . 16 LYS C 1 1
9 48087 6 1 16 LYS CA C 22.905 55.445 83.167 1.00 . F F . 16 LYS CA 1 1
9 48088 6 1 16 LYS CB C 24.331 54.916 82.998 1.00 . F F . 16 LYS CB 1 1
9 48089 6 1 16 LYS CD C 25.976 53.189 83.745 1.00 . F F . 16 LYS CD 1 1
9 48090 6 1 16 LYS CE C 26.174 51.943 84.608 1.00 . F F . 16 LYS CE 1 1
9 48091 6 1 16 LYS CG C 24.550 53.715 83.923 1.00 . F F . 16 LYS CG 1 1
9 48092 6 1 16 LYS H H 21.756 54.486 81.650 1.00 . F F . 16 LYS H 1 1
9 48093 6 1 16 LYS HA H 22.713 55.572 84.223 1.00 . F F . 16 LYS HA 1 1
9 48094 6 1 16 LYS HB2 H 24.481 54.611 81.974 1.00 . F F . 16 LYS HB2 1 1
9 48095 6 1 16 LYS HB3 H 25.037 55.693 83.250 1.00 . F F . 16 LYS HB3 1 1
9 48096 6 1 16 LYS HD2 H 26.141 52.937 82.707 1.00 . F F . 16 LYS HD2 1 1
9 48097 6 1 16 LYS HD3 H 26.682 53.948 84.047 1.00 . F F . 16 LYS HD3 1 1
9 48098 6 1 16 LYS HE2 H 25.397 51.227 84.386 1.00 . F F . 16 LYS HE2 1 1
9 48099 6 1 16 LYS HE3 H 27.138 51.508 84.395 1.00 . F F . 16 LYS HE3 1 1
9 48100 6 1 16 LYS HG2 H 24.404 54.022 84.948 1.00 . F F . 16 LYS HG2 1 1
9 48101 6 1 16 LYS HG3 H 23.847 52.934 83.676 1.00 . F F . 16 LYS HG3 1 1
9 48102 6 1 16 LYS HZ1 H 26.141 51.464 86.631 1.00 . F F . 16 LYS HZ1 1 1
9 48103 6 1 16 LYS HZ2 H 25.217 52.832 86.227 1.00 . F F . 16 LYS HZ2 1 1
9 48104 6 1 16 LYS HZ3 H 26.911 52.932 86.282 1.00 . F F . 16 LYS HZ3 1 1
9 48105 6 1 16 LYS N N 21.948 54.483 82.615 1.00 . F F . 16 LYS N 1 1
9 48106 6 1 16 LYS NZ N 26.106 52.321 86.045 1.00 . F F . 16 LYS NZ 1 1
9 48107 6 1 16 LYS O O 22.773 56.915 81.266 1.00 . F F . 16 LYS O 1 1
9 48108 6 1 17 LEU C C 23.800 60.020 83.399 1.00 . F F . 17 LEU C 1 1
9 48109 6 1 17 LEU CA C 22.622 59.230 82.845 1.00 . F F . 17 LEU CA 1 1
9 48110 6 1 17 LEU CB C 21.298 59.851 83.328 1.00 . F F . 17 LEU CB 1 1
9 48111 6 1 17 LEU CD1 C 21.286 61.592 81.506 1.00 . F F . 17 LEU CD1 1 1
9 48112 6 1 17 LEU CD2 C 19.925 61.925 83.572 1.00 . F F . 17 LEU CD2 1 1
9 48113 6 1 17 LEU CG C 21.238 61.358 83.017 1.00 . F F . 17 LEU CG 1 1
9 48114 6 1 17 LEU H H 22.747 57.687 84.288 1.00 . F F . 17 LEU H 1 1
9 48115 6 1 17 LEU HA H 22.654 59.247 81.765 1.00 . F F . 17 LEU HA 1 1
9 48116 6 1 17 LEU HB2 H 20.474 59.358 82.834 1.00 . F F . 17 LEU HB2 1 1
9 48117 6 1 17 LEU HB3 H 21.209 59.707 84.393 1.00 . F F . 17 LEU HB3 1 1
9 48118 6 1 17 LEU HD11 H 20.609 60.911 81.017 1.00 . F F . 17 LEU HD11 1 1
9 48119 6 1 17 LEU HD12 H 22.291 61.432 81.144 1.00 . F F . 17 LEU HD12 1 1
9 48120 6 1 17 LEU HD13 H 20.989 62.607 81.293 1.00 . F F . 17 LEU HD13 1 1
9 48121 6 1 17 LEU HD21 H 19.983 63.002 83.602 1.00 . F F . 17 LEU HD21 1 1
9 48122 6 1 17 LEU HD22 H 19.762 61.547 84.571 1.00 . F F . 17 LEU HD22 1 1
9 48123 6 1 17 LEU HD23 H 19.106 61.625 82.935 1.00 . F F . 17 LEU HD23 1 1
9 48124 6 1 17 LEU HG H 22.067 61.864 83.487 1.00 . F F . 17 LEU HG 1 1
9 48125 6 1 17 LEU N N 22.717 57.849 83.321 1.00 . F F . 17 LEU N 1 1
9 48126 6 1 17 LEU O O 23.992 60.073 84.614 1.00 . F F . 17 LEU O 1 1
9 48127 6 1 18 VAL C C 25.711 62.831 82.383 1.00 . F F . 18 VAL C 1 1
9 48128 6 1 18 VAL CA C 25.750 61.415 82.956 1.00 . F F . 18 VAL CA 1 1
9 48129 6 1 18 VAL CB C 27.040 60.710 82.519 1.00 . F F . 18 VAL CB 1 1
9 48130 6 1 18 VAL CG1 C 28.244 61.625 82.755 1.00 . F F . 18 VAL CG1 1 1
9 48131 6 1 18 VAL CG2 C 27.207 59.426 83.334 1.00 . F F . 18 VAL CG2 1 1
9 48132 6 1 18 VAL H H 24.402 60.565 81.556 1.00 . F F . 18 VAL H 1 1
9 48133 6 1 18 VAL HA H 25.752 61.488 84.037 1.00 . F F . 18 VAL HA 1 1
9 48134 6 1 18 VAL HB H 26.976 60.465 81.469 1.00 . F F . 18 VAL HB 1 1
9 48135 6 1 18 VAL HG11 H 28.254 62.405 82.011 1.00 . F F . 18 VAL HG11 1 1
9 48136 6 1 18 VAL HG12 H 29.154 61.048 82.685 1.00 . F F . 18 VAL HG12 1 1
9 48137 6 1 18 VAL HG13 H 28.172 62.068 83.739 1.00 . F F . 18 VAL HG13 1 1
9 48138 6 1 18 VAL HG21 H 26.301 58.843 83.275 1.00 . F F . 18 VAL HG21 1 1
9 48139 6 1 18 VAL HG22 H 27.409 59.677 84.365 1.00 . F F . 18 VAL HG22 1 1
9 48140 6 1 18 VAL HG23 H 28.032 58.852 82.936 1.00 . F F . 18 VAL HG23 1 1
9 48141 6 1 18 VAL N N 24.591 60.635 82.516 1.00 . F F . 18 VAL N 1 1
9 48142 6 1 18 VAL O O 25.598 63.034 81.173 1.00 . F F . 18 VAL O 1 1
9 48143 6 1 19 PHE C C 27.140 65.846 83.377 1.00 . F F . 19 PHE C 1 1
9 48144 6 1 19 PHE CA C 25.841 65.217 82.892 1.00 . F F . 19 PHE CA 1 1
9 48145 6 1 19 PHE CB C 24.615 65.932 83.522 1.00 . F F . 19 PHE CB 1 1
9 48146 6 1 19 PHE CD1 C 23.922 67.158 81.449 1.00 . F F . 19 PHE CD1 1 1
9 48147 6 1 19 PHE CD2 C 22.323 65.657 82.472 1.00 . F F . 19 PHE CD2 1 1
9 48148 6 1 19 PHE CE1 C 22.998 67.472 80.453 1.00 . F F . 19 PHE CE1 1 1
9 48149 6 1 19 PHE CE2 C 21.390 65.967 81.472 1.00 . F F . 19 PHE CE2 1 1
9 48150 6 1 19 PHE CG C 23.589 66.255 82.457 1.00 . F F . 19 PHE CG 1 1
9 48151 6 1 19 PHE CZ C 21.725 66.877 80.459 1.00 . F F . 19 PHE CZ 1 1
9 48152 6 1 19 PHE H H 25.935 63.579 84.222 1.00 . F F . 19 PHE H 1 1
9 48153 6 1 19 PHE HA H 25.803 65.303 81.813 1.00 . F F . 19 PHE HA 1 1
9 48154 6 1 19 PHE HB2 H 24.169 65.280 84.258 1.00 . F F . 19 PHE HB2 1 1
9 48155 6 1 19 PHE HB3 H 24.924 66.849 84.005 1.00 . F F . 19 PHE HB3 1 1
9 48156 6 1 19 PHE HD1 H 24.898 67.617 81.442 1.00 . F F . 19 PHE HD1 1 1
9 48157 6 1 19 PHE HD2 H 22.064 64.957 83.253 1.00 . F F . 19 PHE HD2 1 1
9 48158 6 1 19 PHE HE1 H 23.273 68.167 79.686 1.00 . F F . 19 PHE HE1 1 1
9 48159 6 1 19 PHE HE2 H 20.413 65.507 81.483 1.00 . F F . 19 PHE HE2 1 1
9 48160 6 1 19 PHE HZ H 21.006 67.108 79.694 1.00 . F F . 19 PHE HZ 1 1
9 48161 6 1 19 PHE N N 25.834 63.807 83.274 1.00 . F F . 19 PHE N 1 1
9 48162 6 1 19 PHE O O 27.375 65.945 84.582 1.00 . F F . 19 PHE O 1 1
9 48163 6 1 20 PHE C C 29.338 68.299 82.224 1.00 . F F . 20 PHE C 1 1
9 48164 6 1 20 PHE CA C 29.263 66.888 82.785 1.00 . F F . 20 PHE CA 1 1
9 48165 6 1 20 PHE CB C 30.418 66.062 82.211 1.00 . F F . 20 PHE CB 1 1
9 48166 6 1 20 PHE CD1 C 32.202 66.405 83.959 1.00 . F F . 20 PHE CD1 1 1
9 48167 6 1 20 PHE CD2 C 32.478 67.460 81.792 1.00 . F F . 20 PHE CD2 1 1
9 48168 6 1 20 PHE CE1 C 33.418 66.958 84.383 1.00 . F F . 20 PHE CE1 1 1
9 48169 6 1 20 PHE CE2 C 33.694 68.011 82.215 1.00 . F F . 20 PHE CE2 1 1
9 48170 6 1 20 PHE CG C 31.732 66.655 82.664 1.00 . F F . 20 PHE CG 1 1
9 48171 6 1 20 PHE CZ C 34.164 67.761 83.510 1.00 . F F . 20 PHE CZ 1 1
9 48172 6 1 20 PHE H H 27.756 66.175 81.488 1.00 . F F . 20 PHE H 1 1
9 48173 6 1 20 PHE HA H 29.371 66.934 83.861 1.00 . F F . 20 PHE HA 1 1
9 48174 6 1 20 PHE HB2 H 30.343 65.043 82.562 1.00 . F F . 20 PHE HB2 1 1
9 48175 6 1 20 PHE HB3 H 30.370 66.078 81.133 1.00 . F F . 20 PHE HB3 1 1
9 48176 6 1 20 PHE HD1 H 31.628 65.785 84.630 1.00 . F F . 20 PHE HD1 1 1
9 48177 6 1 20 PHE HD2 H 32.116 67.652 80.793 1.00 . F F . 20 PHE HD2 1 1
9 48178 6 1 20 PHE HE1 H 33.781 66.765 85.383 1.00 . F F . 20 PHE HE1 1 1
9 48179 6 1 20 PHE HE2 H 34.269 68.630 81.541 1.00 . F F . 20 PHE HE2 1 1
9 48180 6 1 20 PHE HZ H 35.102 68.190 83.838 1.00 . F F . 20 PHE HZ 1 1
9 48181 6 1 20 PHE N N 27.986 66.270 82.437 1.00 . F F . 20 PHE N 1 1
9 48182 6 1 20 PHE O O 29.321 68.507 81.010 1.00 . F F . 20 PHE O 1 1
9 48183 6 1 21 ALA C C 30.669 71.301 83.521 1.00 . F F . 21 ALA C 1 1
9 48184 6 1 21 ALA CA C 29.541 70.667 82.733 1.00 . F F . 21 ALA CA 1 1
9 48185 6 1 21 ALA CB C 28.230 71.391 83.038 1.00 . F F . 21 ALA CB 1 1
9 48186 6 1 21 ALA H H 29.462 69.040 84.074 1.00 . F F . 21 ALA H 1 1
9 48187 6 1 21 ALA HA H 29.755 70.746 81.677 1.00 . F F . 21 ALA HA 1 1
9 48188 6 1 21 ALA HB1 H 28.084 71.434 84.108 1.00 . F F . 21 ALA HB1 1 1
9 48189 6 1 21 ALA HB2 H 27.410 70.854 82.586 1.00 . F F . 21 ALA HB2 1 1
9 48190 6 1 21 ALA HB3 H 28.269 72.393 82.638 1.00 . F F . 21 ALA HB3 1 1
9 48191 6 1 21 ALA N N 29.440 69.268 83.121 1.00 . F F . 21 ALA N 1 1
9 48192 6 1 21 ALA O O 30.809 71.040 84.717 1.00 . F F . 21 ALA O 1 1
9 48193 6 1 22 GLU C C 32.130 73.770 84.590 1.00 . F F . 22 GLU C 1 1
9 48194 6 1 22 GLU CA C 32.612 72.715 83.590 1.00 . F F . 22 GLU CA 1 1
9 48195 6 1 22 GLU CB C 33.607 73.326 82.606 1.00 . F F . 22 GLU CB 1 1
9 48196 6 1 22 GLU CD C 35.324 71.517 82.854 1.00 . F F . 22 GLU CD 1 1
9 48197 6 1 22 GLU CG C 34.366 72.205 81.888 1.00 . F F . 22 GLU CG 1 1
9 48198 6 1 22 GLU H H 31.369 72.272 81.901 1.00 . F F . 22 GLU H 1 1
9 48199 6 1 22 GLU HA H 33.117 71.937 84.146 1.00 . F F . 22 GLU HA 1 1
9 48200 6 1 22 GLU HB2 H 33.071 73.919 81.884 1.00 . F F . 22 GLU HB2 1 1
9 48201 6 1 22 GLU HB3 H 34.308 73.949 83.140 1.00 . F F . 22 GLU HB3 1 1
9 48202 6 1 22 GLU HG2 H 33.658 71.476 81.521 1.00 . F F . 22 GLU HG2 1 1
9 48203 6 1 22 GLU HG3 H 34.923 72.616 81.059 1.00 . F F . 22 GLU HG3 1 1
9 48204 6 1 22 GLU N N 31.493 72.108 82.869 1.00 . F F . 22 GLU N 1 1
9 48205 6 1 22 GLU O O 31.458 74.733 84.228 1.00 . F F . 22 GLU O 1 1
9 48206 6 1 22 GLU OE1 O 35.675 72.131 83.848 1.00 . F F . 22 GLU OE1 1 1
9 48207 6 1 22 GLU OE2 O 35.691 70.385 82.586 1.00 . F F . 22 GLU OE2 1 1
9 48208 6 1 23 ASP C C 31.153 73.621 87.897 1.00 . F F . 23 ASP C 1 1
9 48209 6 1 23 ASP CA C 32.178 74.351 87.029 1.00 . F F . 23 ASP CA 1 1
9 48210 6 1 23 ASP CB C 31.659 75.762 86.656 1.00 . F F . 23 ASP CB 1 1
9 48211 6 1 23 ASP CG C 30.158 75.750 86.333 1.00 . F F . 23 ASP CG 1 1
9 48212 6 1 23 ASP H H 33.033 72.712 86.015 1.00 . F F . 23 ASP H 1 1
9 48213 6 1 23 ASP HA H 33.083 74.464 87.614 1.00 . F F . 23 ASP HA 1 1
9 48214 6 1 23 ASP HB2 H 31.826 76.425 87.495 1.00 . F F . 23 ASP HB2 1 1
9 48215 6 1 23 ASP HB3 H 32.211 76.136 85.809 1.00 . F F . 23 ASP HB3 1 1
9 48216 6 1 23 ASP N N 32.502 73.522 85.856 1.00 . F F . 23 ASP N 1 1
9 48217 6 1 23 ASP O O 30.149 73.119 87.392 1.00 . F F . 23 ASP O 1 1
9 48218 6 1 23 ASP OD1 O 29.706 74.794 85.725 1.00 . F F . 23 ASP OD1 1 1
9 48219 6 1 23 ASP OD2 O 29.479 76.685 86.722 1.00 . F F . 23 ASP OD2 1 1
9 48220 6 1 24 VAL C C 29.843 73.920 90.994 1.00 . F F . 24 VAL C 1 1
9 48221 6 1 24 VAL CA C 30.519 72.893 90.115 1.00 . F F . 24 VAL CA 1 1
9 48222 6 1 24 VAL CB C 31.308 71.891 90.979 1.00 . F F . 24 VAL CB 1 1
9 48223 6 1 24 VAL CG1 C 31.545 70.599 90.191 1.00 . F F . 24 VAL CG1 1 1
9 48224 6 1 24 VAL CG2 C 32.663 72.490 91.369 1.00 . F F . 24 VAL CG2 1 1
9 48225 6 1 24 VAL H H 32.237 73.982 89.530 1.00 . F F . 24 VAL H 1 1
9 48226 6 1 24 VAL HA H 29.757 72.355 89.565 1.00 . F F . 24 VAL HA 1 1
9 48227 6 1 24 VAL HB H 30.744 71.662 91.874 1.00 . F F . 24 VAL HB 1 1
9 48228 6 1 24 VAL HG11 H 30.594 70.155 89.934 1.00 . F F . 24 VAL HG11 1 1
9 48229 6 1 24 VAL HG12 H 32.113 69.908 90.795 1.00 . F F . 24 VAL HG12 1 1
9 48230 6 1 24 VAL HG13 H 32.093 70.824 89.288 1.00 . F F . 24 VAL HG13 1 1
9 48231 6 1 24 VAL HG21 H 33.154 71.840 92.079 1.00 . F F . 24 VAL HG21 1 1
9 48232 6 1 24 VAL HG22 H 32.518 73.461 91.812 1.00 . F F . 24 VAL HG22 1 1
9 48233 6 1 24 VAL HG23 H 33.280 72.586 90.488 1.00 . F F . 24 VAL HG23 1 1
9 48234 6 1 24 VAL N N 31.418 73.566 89.188 1.00 . F F . 24 VAL N 1 1
9 48235 6 1 24 VAL O O 30.489 74.562 91.822 1.00 . F F . 24 VAL O 1 1
9 48236 6 1 25 GLY C C 28.553 76.242 92.010 1.00 . F F . 25 GLY C 1 1
9 48237 6 1 25 GLY CA C 27.742 75.004 91.635 1.00 . F F . 25 GLY CA 1 1
9 48238 6 1 25 GLY H H 28.070 73.508 90.165 1.00 . F F . 25 GLY H 1 1
9 48239 6 1 25 GLY HA2 H 26.871 75.308 91.073 1.00 . F F . 25 GLY HA2 1 1
9 48240 6 1 25 GLY HA3 H 27.421 74.510 92.539 1.00 . F F . 25 GLY HA3 1 1
9 48241 6 1 25 GLY N N 28.527 74.060 90.832 1.00 . F F . 25 GLY N 1 1
9 48242 6 1 25 GLY O O 29.182 76.284 93.067 1.00 . F F . 25 GLY O 1 1
9 48243 6 1 26 SER C C 28.694 79.154 92.608 1.00 . F F . 26 SER C 1 1
9 48244 6 1 26 SER CA C 29.276 78.452 91.403 1.00 . F F . 26 SER CA 1 1
9 48245 6 1 26 SER CB C 29.218 79.379 90.189 1.00 . F F . 26 SER CB 1 1
9 48246 6 1 26 SER H H 28.025 77.159 90.313 1.00 . F F . 26 SER H 1 1
9 48247 6 1 26 SER HA H 30.306 78.201 91.603 1.00 . F F . 26 SER HA 1 1
9 48248 6 1 26 SER HB2 H 28.192 79.612 89.960 1.00 . F F . 26 SER HB2 1 1
9 48249 6 1 26 SER HB3 H 29.752 80.293 90.413 1.00 . F F . 26 SER HB3 1 1
9 48250 6 1 26 SER HG H 30.695 79.089 88.953 1.00 . F F . 26 SER HG 1 1
9 48251 6 1 26 SER N N 28.540 77.244 91.142 1.00 . F F . 26 SER N 1 1
9 48252 6 1 26 SER O O 27.779 78.654 93.263 1.00 . F F . 26 SER O 1 1
9 48253 6 1 26 SER OG O 29.811 78.729 89.072 1.00 . F F . 26 SER OG 1 1
9 48254 6 1 27 ASN C C 27.501 81.902 93.562 1.00 . F F . 27 ASN C 1 1
9 48255 6 1 27 ASN CA C 28.762 81.154 93.979 1.00 . F F . 27 ASN CA 1 1
9 48256 6 1 27 ASN CB C 29.849 82.155 94.378 1.00 . F F . 27 ASN CB 1 1
9 48257 6 1 27 ASN CG C 31.035 81.423 94.997 1.00 . F F . 27 ASN CG 1 1
9 48258 6 1 27 ASN H H 29.935 80.660 92.285 1.00 . F F . 27 ASN H 1 1
9 48259 6 1 27 ASN HA H 28.536 80.520 94.824 1.00 . F F . 27 ASN HA 1 1
9 48260 6 1 27 ASN HB2 H 30.177 82.697 93.505 1.00 . F F . 27 ASN HB2 1 1
9 48261 6 1 27 ASN HB3 H 29.444 82.851 95.099 1.00 . F F . 27 ASN HB3 1 1
9 48262 6 1 27 ASN HD21 H 32.345 82.827 94.492 1.00 . F F . 27 ASN HD21 1 1
9 48263 6 1 27 ASN HD22 H 32.992 81.498 95.327 1.00 . F F . 27 ASN HD22 1 1
9 48264 6 1 27 ASN N N 29.221 80.324 92.867 1.00 . F F . 27 ASN N 1 1
9 48265 6 1 27 ASN ND2 N 32.223 81.961 94.934 1.00 . F F . 27 ASN ND2 1 1
9 48266 6 1 27 ASN O O 27.060 81.771 92.422 1.00 . F F . 27 ASN O 1 1
9 48267 6 1 27 ASN OD1 O 30.877 80.332 95.545 1.00 . F F . 27 ASN OD1 1 1
9 48268 6 1 28 LYS C C 25.795 83.982 92.736 1.00 . F F . 28 LYS C 1 1
9 48269 6 1 28 LYS CA C 25.705 83.454 94.163 1.00 . F F . 28 LYS CA 1 1
9 48270 6 1 28 LYS CB C 25.560 84.623 95.140 1.00 . F F . 28 LYS CB 1 1
9 48271 6 1 28 LYS CD C 24.035 86.421 95.973 1.00 . F F . 28 LYS CD 1 1
9 48272 6 1 28 LYS CE C 22.673 87.094 95.785 1.00 . F F . 28 LYS CE 1 1
9 48273 6 1 28 LYS CG C 24.209 85.310 94.930 1.00 . F F . 28 LYS CG 1 1
9 48274 6 1 28 LYS H H 27.315 82.759 95.373 1.00 . F F . 28 LYS H 1 1
9 48275 6 1 28 LYS HA H 24.843 82.808 94.251 1.00 . F F . 28 LYS HA 1 1
9 48276 6 1 28 LYS HB2 H 25.624 84.254 96.151 1.00 . F F . 28 LYS HB2 1 1
9 48277 6 1 28 LYS HB3 H 26.353 85.334 94.965 1.00 . F F . 28 LYS HB3 1 1
9 48278 6 1 28 LYS HD2 H 24.091 85.994 96.964 1.00 . F F . 28 LYS HD2 1 1
9 48279 6 1 28 LYS HD3 H 24.818 87.155 95.852 1.00 . F F . 28 LYS HD3 1 1
9 48280 6 1 28 LYS HE2 H 22.614 87.518 94.794 1.00 . F F . 28 LYS HE2 1 1
9 48281 6 1 28 LYS HE3 H 21.890 86.361 95.909 1.00 . F F . 28 LYS HE3 1 1
9 48282 6 1 28 LYS HG2 H 24.173 85.736 93.938 1.00 . F F . 28 LYS HG2 1 1
9 48283 6 1 28 LYS HG3 H 23.416 84.586 95.040 1.00 . F F . 28 LYS HG3 1 1
9 48284 6 1 28 LYS HZ1 H 22.426 87.757 97.746 1.00 . F F . 28 LYS HZ1 1 1
9 48285 6 1 28 LYS HZ2 H 21.641 88.718 96.585 1.00 . F F . 28 LYS HZ2 1 1
9 48286 6 1 28 LYS HZ3 H 23.328 88.811 96.770 1.00 . F F . 28 LYS HZ3 1 1
9 48287 6 1 28 LYS N N 26.920 82.688 94.479 1.00 . F F . 28 LYS N 1 1
9 48288 6 1 28 LYS NZ N 22.504 88.177 96.799 1.00 . F F . 28 LYS NZ 1 1
9 48289 6 1 28 LYS O O 26.564 84.901 92.449 1.00 . F F . 28 LYS O 1 1
9 48290 6 1 29 GLY C C 24.492 82.634 89.566 1.00 . F F . 29 GLY C 1 1
9 48291 6 1 29 GLY CA C 25.128 83.691 90.423 1.00 . F F . 29 GLY CA 1 1
9 48292 6 1 29 GLY H H 24.511 82.577 92.114 1.00 . F F . 29 GLY H 1 1
9 48293 6 1 29 GLY HA2 H 24.611 84.626 90.268 1.00 . F F . 29 GLY HA2 1 1
9 48294 6 1 29 GLY HA3 H 26.162 83.804 90.133 1.00 . F F . 29 GLY HA3 1 1
9 48295 6 1 29 GLY N N 25.061 83.337 91.833 1.00 . F F . 29 GLY N 1 1
9 48296 6 1 29 GLY O O 23.280 82.619 89.434 1.00 . F F . 29 GLY O 1 1
9 48297 6 1 30 ALA C C 23.667 79.977 88.849 1.00 . F F . 30 ALA C 1 1
9 48298 6 1 30 ALA CA C 24.714 80.739 88.074 1.00 . F F . 30 ALA CA 1 1
9 48299 6 1 30 ALA CB C 25.798 79.782 87.570 1.00 . F F . 30 ALA CB 1 1
9 48300 6 1 30 ALA H H 26.269 81.822 89.050 1.00 . F F . 30 ALA H 1 1
9 48301 6 1 30 ALA HA H 24.233 81.207 87.235 1.00 . F F . 30 ALA HA 1 1
9 48302 6 1 30 ALA HB1 H 26.610 80.351 87.144 1.00 . F F . 30 ALA HB1 1 1
9 48303 6 1 30 ALA HB2 H 25.380 79.130 86.817 1.00 . F F . 30 ALA HB2 1 1
9 48304 6 1 30 ALA HB3 H 26.166 79.189 88.394 1.00 . F F . 30 ALA HB3 1 1
9 48305 6 1 30 ALA N N 25.296 81.761 88.941 1.00 . F F . 30 ALA N 1 1
9 48306 6 1 30 ALA O O 23.509 80.184 90.052 1.00 . F F . 30 ALA O 1 1
9 48307 6 1 31 ILE C C 21.490 77.179 88.121 1.00 . F F . 31 ILE C 1 1
9 48308 6 1 31 ILE CA C 21.778 78.507 88.827 1.00 . F F . 31 ILE CA 1 1
9 48309 6 1 31 ILE CB C 20.538 79.488 88.821 1.00 . F F . 31 ILE CB 1 1
9 48310 6 1 31 ILE CD1 C 19.787 81.814 88.107 1.00 . F F . 31 ILE CD1 1 1
9 48311 6 1 31 ILE CG1 C 20.985 80.912 88.384 1.00 . F F . 31 ILE CG1 1 1
9 48312 6 1 31 ILE CG2 C 19.929 79.627 90.237 1.00 . F F . 31 ILE CG2 1 1
9 48313 6 1 31 ILE H H 22.989 79.113 87.175 1.00 . F F . 31 ILE H 1 1
9 48314 6 1 31 ILE HA H 22.064 78.284 89.847 1.00 . F F . 31 ILE HA 1 1
9 48315 6 1 31 ILE HB H 19.787 79.118 88.141 1.00 . F F . 31 ILE HB 1 1
9 48316 6 1 31 ILE HD11 H 18.994 81.245 87.653 1.00 . F F . 31 ILE HD11 1 1
9 48317 6 1 31 ILE HD12 H 20.089 82.607 87.436 1.00 . F F . 31 ILE HD12 1 1
9 48318 6 1 31 ILE HD13 H 19.445 82.242 89.035 1.00 . F F . 31 ILE HD13 1 1
9 48319 6 1 31 ILE HG12 H 21.545 81.349 89.182 1.00 . F F . 31 ILE HG12 1 1
9 48320 6 1 31 ILE HG13 H 21.597 80.867 87.500 1.00 . F F . 31 ILE HG13 1 1
9 48321 6 1 31 ILE HG21 H 20.719 79.671 90.973 1.00 . F F . 31 ILE HG21 1 1
9 48322 6 1 31 ILE HG22 H 19.299 78.775 90.441 1.00 . F F . 31 ILE HG22 1 1
9 48323 6 1 31 ILE HG23 H 19.340 80.530 90.303 1.00 . F F . 31 ILE HG23 1 1
9 48324 6 1 31 ILE N N 22.884 79.179 88.157 1.00 . F F . 31 ILE N 1 1
9 48325 6 1 31 ILE O O 21.350 77.130 86.901 1.00 . F F . 31 ILE O 1 1
9 48326 6 1 32 ILE C C 20.083 74.024 89.036 1.00 . F F . 32 ILE C 1 1
9 48327 6 1 32 ILE CA C 21.220 74.754 88.333 1.00 . F F . 32 ILE CA 1 1
9 48328 6 1 32 ILE CB C 22.498 73.926 88.473 1.00 . F F . 32 ILE CB 1 1
9 48329 6 1 32 ILE CD1 C 23.616 71.835 87.663 1.00 . F F . 32 ILE CD1 1 1
9 48330 6 1 32 ILE CG1 C 22.273 72.545 87.851 1.00 . F F . 32 ILE CG1 1 1
9 48331 6 1 32 ILE CG2 C 22.845 73.771 89.954 1.00 . F F . 32 ILE CG2 1 1
9 48332 6 1 32 ILE H H 21.585 76.180 89.863 1.00 . F F . 32 ILE H 1 1
9 48333 6 1 32 ILE HA H 20.983 74.838 87.285 1.00 . F F . 32 ILE HA 1 1
9 48334 6 1 32 ILE HB H 23.308 74.426 87.965 1.00 . F F . 32 ILE HB 1 1
9 48335 6 1 32 ILE HD11 H 24.032 71.584 88.627 1.00 . F F . 32 ILE HD11 1 1
9 48336 6 1 32 ILE HD12 H 24.298 72.486 87.134 1.00 . F F . 32 ILE HD12 1 1
9 48337 6 1 32 ILE HD13 H 23.468 70.933 87.089 1.00 . F F . 32 ILE HD13 1 1
9 48338 6 1 32 ILE HG12 H 21.641 71.957 88.503 1.00 . F F . 32 ILE HG12 1 1
9 48339 6 1 32 ILE HG13 H 21.791 72.659 86.894 1.00 . F F . 32 ILE HG13 1 1
9 48340 6 1 32 ILE HG21 H 22.128 73.115 90.427 1.00 . F F . 32 ILE HG21 1 1
9 48341 6 1 32 ILE HG22 H 22.818 74.740 90.432 1.00 . F F . 32 ILE HG22 1 1
9 48342 6 1 32 ILE HG23 H 23.836 73.351 90.049 1.00 . F F . 32 ILE HG23 1 1
9 48343 6 1 32 ILE N N 21.443 76.091 88.897 1.00 . F F . 32 ILE N 1 1
9 48344 6 1 32 ILE O O 19.957 74.079 90.259 1.00 . F F . 32 ILE O 1 1
9 48345 6 1 33 GLY C C 18.040 71.175 88.214 1.00 . F F . 33 GLY C 1 1
9 48346 6 1 33 GLY CA C 18.120 72.581 88.804 1.00 . F F . 33 GLY CA 1 1
9 48347 6 1 33 GLY H H 19.401 73.329 87.276 1.00 . F F . 33 GLY H 1 1
9 48348 6 1 33 GLY HA2 H 18.223 72.506 89.880 1.00 . F F . 33 GLY HA2 1 1
9 48349 6 1 33 GLY HA3 H 17.207 73.107 88.572 1.00 . F F . 33 GLY HA3 1 1
9 48350 6 1 33 GLY N N 19.252 73.332 88.248 1.00 . F F . 33 GLY N 1 1
9 48351 6 1 33 GLY O O 17.957 71.008 86.998 1.00 . F F . 33 GLY O 1 1
9 48352 6 1 34 LEU C C 16.693 68.128 89.254 1.00 . F F . 34 LEU C 1 1
9 48353 6 1 34 LEU CA C 17.952 68.759 88.656 1.00 . F F . 34 LEU CA 1 1
9 48354 6 1 34 LEU CB C 19.205 67.991 89.119 1.00 . F F . 34 LEU CB 1 1
9 48355 6 1 34 LEU CD1 C 18.642 66.128 87.515 1.00 . F F . 34 LEU CD1 1 1
9 48356 6 1 34 LEU CD2 C 20.326 65.765 89.311 1.00 . F F . 34 LEU CD2 1 1
9 48357 6 1 34 LEU CG C 19.015 66.470 88.960 1.00 . F F . 34 LEU CG 1 1
9 48358 6 1 34 LEU H H 18.097 70.348 90.050 1.00 . F F . 34 LEU H 1 1
9 48359 6 1 34 LEU HA H 17.894 68.717 87.580 1.00 . F F . 34 LEU HA 1 1
9 48360 6 1 34 LEU HB2 H 20.053 68.306 88.527 1.00 . F F . 34 LEU HB2 1 1
9 48361 6 1 34 LEU HB3 H 19.396 68.218 90.158 1.00 . F F . 34 LEU HB3 1 1
9 48362 6 1 34 LEU HD11 H 17.620 66.417 87.325 1.00 . F F . 34 LEU HD11 1 1
9 48363 6 1 34 LEU HD12 H 18.751 65.064 87.358 1.00 . F F . 34 LEU HD12 1 1
9 48364 6 1 34 LEU HD13 H 19.297 66.657 86.842 1.00 . F F . 34 LEU HD13 1 1
9 48365 6 1 34 LEU HD21 H 20.270 64.730 89.006 1.00 . F F . 34 LEU HD21 1 1
9 48366 6 1 34 LEU HD22 H 20.489 65.818 90.376 1.00 . F F . 34 LEU HD22 1 1
9 48367 6 1 34 LEU HD23 H 21.143 66.248 88.798 1.00 . F F . 34 LEU HD23 1 1
9 48368 6 1 34 LEU HG H 18.238 66.125 89.627 1.00 . F F . 34 LEU HG 1 1
9 48369 6 1 34 LEU N N 18.045 70.161 89.088 1.00 . F F . 34 LEU N 1 1
9 48370 6 1 34 LEU O O 16.520 68.128 90.473 1.00 . F F . 34 LEU O 1 1
9 48371 6 1 35 MET C C 14.457 65.508 88.522 1.00 . F F . 35 MET C 1 1
9 48372 6 1 35 MET CA C 14.551 66.988 88.888 1.00 . F F . 35 MET CA 1 1
9 48373 6 1 35 MET CB C 13.355 67.733 88.274 1.00 . F F . 35 MET CB 1 1
9 48374 6 1 35 MET CE C 9.996 67.312 90.511 1.00 . F F . 35 MET CE 1 1
9 48375 6 1 35 MET CG C 12.028 67.097 88.724 1.00 . F F . 35 MET CG 1 1
9 48376 6 1 35 MET H H 15.976 67.643 87.430 1.00 . F F . 35 MET H 1 1
9 48377 6 1 35 MET HA H 14.493 67.081 89.963 1.00 . F F . 35 MET HA 1 1
9 48378 6 1 35 MET HB2 H 13.379 68.766 88.592 1.00 . F F . 35 MET HB2 1 1
9 48379 6 1 35 MET HB3 H 13.421 67.692 87.196 1.00 . F F . 35 MET HB3 1 1
9 48380 6 1 35 MET HE1 H 9.642 66.892 91.444 1.00 . F F . 35 MET HE1 1 1
9 48381 6 1 35 MET HE2 H 9.631 66.715 89.692 1.00 . F F . 35 MET HE2 1 1
9 48382 6 1 35 MET HE3 H 9.635 68.325 90.407 1.00 . F F . 35 MET HE3 1 1
9 48383 6 1 35 MET HG2 H 11.215 67.575 88.208 1.00 . F F . 35 MET HG2 1 1
9 48384 6 1 35 MET HG3 H 12.017 66.046 88.488 1.00 . F F . 35 MET HG3 1 1
9 48385 6 1 35 MET N N 15.804 67.603 88.401 1.00 . F F . 35 MET N 1 1
9 48386 6 1 35 MET O O 14.460 65.153 87.341 1.00 . F F . 35 MET O 1 1
9 48387 6 1 35 MET SD S 11.809 67.314 90.506 1.00 . F F . 35 MET SD 1 1
9 48388 6 1 36 VAL C C 13.183 62.590 90.313 1.00 . F F . 36 VAL C 1 1
9 48389 6 1 36 VAL CA C 14.185 63.198 89.305 1.00 . F F . 36 VAL CA 1 1
9 48390 6 1 36 VAL CB C 15.549 62.499 89.469 1.00 . F F . 36 VAL CB 1 1
9 48391 6 1 36 VAL CG1 C 16.398 62.709 88.213 1.00 . F F . 36 VAL CG1 1 1
9 48392 6 1 36 VAL CG2 C 16.289 63.078 90.684 1.00 . F F . 36 VAL CG2 1 1
9 48393 6 1 36 VAL H H 14.311 64.941 90.473 1.00 . F F . 36 VAL H 1 1
9 48394 6 1 36 VAL HA H 13.823 63.033 88.303 1.00 . F F . 36 VAL HA 1 1
9 48395 6 1 36 VAL HB H 15.394 61.439 89.616 1.00 . F F . 36 VAL HB 1 1
9 48396 6 1 36 VAL HG11 H 16.280 63.725 87.862 1.00 . F F . 36 VAL HG11 1 1
9 48397 6 1 36 VAL HG12 H 16.076 62.022 87.447 1.00 . F F . 36 VAL HG12 1 1
9 48398 6 1 36 VAL HG13 H 17.439 62.526 88.441 1.00 . F F . 36 VAL HG13 1 1
9 48399 6 1 36 VAL HG21 H 16.442 64.138 90.542 1.00 . F F . 36 VAL HG21 1 1
9 48400 6 1 36 VAL HG22 H 17.246 62.588 90.787 1.00 . F F . 36 VAL HG22 1 1
9 48401 6 1 36 VAL HG23 H 15.707 62.916 91.576 1.00 . F F . 36 VAL HG23 1 1
9 48402 6 1 36 VAL N N 14.329 64.640 89.540 1.00 . F F . 36 VAL N 1 1
9 48403 6 1 36 VAL O O 13.603 61.996 91.304 1.00 . F F . 36 VAL O 1 1
9 48404 6 1 37 GLY C C 11.322 61.870 92.341 1.00 . F F . 37 GLY C 1 1
9 48405 6 1 37 GLY CA C 10.814 62.192 90.932 1.00 . F F . 37 GLY CA 1 1
9 48406 6 1 37 GLY H H 11.594 63.210 89.232 1.00 . F F . 37 GLY H 1 1
9 48407 6 1 37 GLY HA2 H 10.033 62.931 91.021 1.00 . F F . 37 GLY HA2 1 1
9 48408 6 1 37 GLY HA3 H 10.404 61.295 90.491 1.00 . F F . 37 GLY HA3 1 1
9 48409 6 1 37 GLY N N 11.863 62.732 90.046 1.00 . F F . 37 GLY N 1 1
9 48410 6 1 37 GLY O O 11.540 62.769 93.152 1.00 . F F . 37 GLY O 1 1
9 48411 6 1 38 GLY C C 12.276 58.662 93.964 1.00 . F F . 38 GLY C 1 1
9 48412 6 1 38 GLY CA C 11.978 60.161 93.941 1.00 . F F . 38 GLY CA 1 1
9 48413 6 1 38 GLY H H 11.311 59.905 91.943 1.00 . F F . 38 GLY H 1 1
9 48414 6 1 38 GLY HA2 H 12.879 60.707 94.181 1.00 . F F . 38 GLY HA2 1 1
9 48415 6 1 38 GLY HA3 H 11.223 60.383 94.679 1.00 . F F . 38 GLY HA3 1 1
9 48416 6 1 38 GLY N N 11.502 60.582 92.625 1.00 . F F . 38 GLY N 1 1
9 48417 6 1 38 GLY O O 12.454 58.042 92.916 1.00 . F F . 38 GLY O 1 1
9 48418 6 1 39 VAL C C 11.679 56.007 96.328 1.00 . F F . 39 VAL C 1 1
9 48419 6 1 39 VAL CA C 12.632 56.654 95.325 1.00 . F F . 39 VAL CA 1 1
9 48420 6 1 39 VAL CB C 14.071 56.472 95.807 1.00 . F F . 39 VAL CB 1 1
9 48421 6 1 39 VAL CG1 C 15.028 57.050 94.769 1.00 . F F . 39 VAL CG1 1 1
9 48422 6 1 39 VAL CG2 C 14.260 57.202 97.139 1.00 . F F . 39 VAL CG2 1 1
9 48423 6 1 39 VAL H H 12.197 58.632 95.970 1.00 . F F . 39 VAL H 1 1
9 48424 6 1 39 VAL HA H 12.521 56.156 94.371 1.00 . F F . 39 VAL HA 1 1
9 48425 6 1 39 VAL HB H 14.278 55.419 95.939 1.00 . F F . 39 VAL HB 1 1
9 48426 6 1 39 VAL HG11 H 14.903 56.524 93.835 1.00 . F F . 39 VAL HG11 1 1
9 48427 6 1 39 VAL HG12 H 16.045 56.935 95.114 1.00 . F F . 39 VAL HG12 1 1
9 48428 6 1 39 VAL HG13 H 14.811 58.098 94.625 1.00 . F F . 39 VAL HG13 1 1
9 48429 6 1 39 VAL HG21 H 13.674 56.711 97.902 1.00 . F F . 39 VAL HG21 1 1
9 48430 6 1 39 VAL HG22 H 13.935 58.227 97.038 1.00 . F F . 39 VAL HG22 1 1
9 48431 6 1 39 VAL HG23 H 15.304 57.181 97.417 1.00 . F F . 39 VAL HG23 1 1
9 48432 6 1 39 VAL N N 12.341 58.086 95.169 1.00 . F F . 39 VAL N 1 1
9 48433 6 1 39 VAL O O 11.045 56.693 97.130 1.00 . F F . 39 VAL O 1 1
9 48434 6 1 40 VAL C C 11.511 53.349 98.334 1.00 . F F . 40 VAL C 1 1
9 48435 6 1 40 VAL CA C 10.706 53.939 97.181 1.00 . F F . 40 VAL CA 1 1
9 48436 6 1 40 VAL CB C 10.011 52.813 96.421 1.00 . F F . 40 VAL CB 1 1
9 48437 6 1 40 VAL CG1 C 8.998 53.408 95.439 1.00 . F F . 40 VAL CG1 1 1
9 48438 6 1 40 VAL CG2 C 11.055 52.002 95.653 1.00 . F F . 40 VAL CG2 1 1
9 48439 6 1 40 VAL H H 12.115 54.190 95.613 1.00 . F F . 40 VAL H 1 1
9 48440 6 1 40 VAL HA H 9.953 54.604 97.582 1.00 . F F . 40 VAL HA 1 1
9 48441 6 1 40 VAL HB H 9.498 52.171 97.123 1.00 . F F . 40 VAL HB 1 1
9 48442 6 1 40 VAL HG11 H 8.135 53.764 95.982 1.00 . F F . 40 VAL HG11 1 1
9 48443 6 1 40 VAL HG12 H 8.693 52.650 94.733 1.00 . F F . 40 VAL HG12 1 1
9 48444 6 1 40 VAL HG13 H 9.452 54.232 94.909 1.00 . F F . 40 VAL HG13 1 1
9 48445 6 1 40 VAL HG21 H 10.578 51.156 95.181 1.00 . F F . 40 VAL HG21 1 1
9 48446 6 1 40 VAL HG22 H 11.814 51.651 96.338 1.00 . F F . 40 VAL HG22 1 1
9 48447 6 1 40 VAL HG23 H 11.512 52.626 94.899 1.00 . F F . 40 VAL HG23 1 1
9 48448 6 1 40 VAL N N 11.583 54.681 96.274 1.00 . F F . 40 VAL N 1 1
9 48449 6 1 40 VAL O O 12.560 53.893 98.637 1.00 . F F . 40 VAL O 1 1
9 48450 6 1 40 VAL OXT O 11.065 52.361 98.895 1.00 . F F . 40 VAL OXT 1 1
9 48451 7 1 9 GLY C C 7.949 101.347 46.042 1.00 . G G . 9 GLY C 1 1
9 48452 7 1 9 GLY CA C 9.183 102.176 46.389 1.00 . G G . 9 GLY CA 1 1
9 48453 7 1 9 GLY H H 10.606 102.160 47.908 1.00 . G G . 9 GLY H 1 1
9 48454 7 1 9 GLY HA2 H 8.877 103.144 46.757 1.00 . G G . 9 GLY HA2 1 1
9 48455 7 1 9 GLY HA3 H 9.788 102.303 45.503 1.00 . G G . 9 GLY HA3 1 1
9 48456 7 1 9 GLY N N 9.978 101.478 47.438 1.00 . G G . 9 GLY N 1 1
9 48457 7 1 9 GLY O O 7.092 101.789 45.277 1.00 . G G . 9 GLY O 1 1
9 48458 7 1 10 TYR C C 6.017 98.902 47.668 1.00 . G G . 10 TYR C 1 1
9 48459 7 1 10 TYR CA C 6.729 99.247 46.359 1.00 . G G . 10 TYR CA 1 1
9 48460 7 1 10 TYR CB C 7.226 97.963 45.693 1.00 . G G . 10 TYR CB 1 1
9 48461 7 1 10 TYR CD1 C 9.133 98.666 44.193 1.00 . G G . 10 TYR CD1 1 1
9 48462 7 1 10 TYR CD2 C 6.973 98.194 43.195 1.00 . G G . 10 TYR CD2 1 1
9 48463 7 1 10 TYR CE1 C 9.654 98.957 42.926 1.00 . G G . 10 TYR CE1 1 1
9 48464 7 1 10 TYR CE2 C 7.494 98.487 41.928 1.00 . G G . 10 TYR CE2 1 1
9 48465 7 1 10 TYR CG C 7.792 98.283 44.327 1.00 . G G . 10 TYR CG 1 1
9 48466 7 1 10 TYR CZ C 8.834 98.869 41.794 1.00 . G G . 10 TYR CZ 1 1
9 48467 7 1 10 TYR H H 8.581 99.847 47.209 1.00 . G G . 10 TYR H 1 1
9 48468 7 1 10 TYR HA H 6.023 99.730 45.696 1.00 . G G . 10 TYR HA 1 1
9 48469 7 1 10 TYR HB2 H 7.995 97.515 46.305 1.00 . G G . 10 TYR HB2 1 1
9 48470 7 1 10 TYR HB3 H 6.403 97.271 45.586 1.00 . G G . 10 TYR HB3 1 1
9 48471 7 1 10 TYR HD1 H 9.765 98.735 45.064 1.00 . G G . 10 TYR HD1 1 1
9 48472 7 1 10 TYR HD2 H 5.939 97.900 43.299 1.00 . G G . 10 TYR HD2 1 1
9 48473 7 1 10 TYR HE1 H 10.686 99.251 42.821 1.00 . G G . 10 TYR HE1 1 1
9 48474 7 1 10 TYR HE2 H 6.860 98.418 41.054 1.00 . G G . 10 TYR HE2 1 1
9 48475 7 1 10 TYR HH H 9.949 98.448 40.299 1.00 . G G . 10 TYR HH 1 1
9 48476 7 1 10 TYR N N 7.864 100.143 46.609 1.00 . G G . 10 TYR N 1 1
9 48477 7 1 10 TYR O O 6.662 98.665 48.690 1.00 . G G . 10 TYR O 1 1
9 48478 7 1 10 TYR OH O 9.350 99.157 40.546 1.00 . G G . 10 TYR OH 1 1
9 48479 7 1 11 GLU C C 4.080 97.093 49.209 1.00 . G G . 11 GLU C 1 1
9 48480 7 1 11 GLU CA C 3.905 98.558 48.824 1.00 . G G . 11 GLU CA 1 1
9 48481 7 1 11 GLU CB C 2.420 98.846 48.576 1.00 . G G . 11 GLU CB 1 1
9 48482 7 1 11 GLU CD C 2.528 101.111 49.650 1.00 . G G . 11 GLU CD 1 1
9 48483 7 1 11 GLU CG C 2.208 100.349 48.367 1.00 . G G . 11 GLU CG 1 1
9 48484 7 1 11 GLU H H 4.224 99.073 46.790 1.00 . G G . 11 GLU H 1 1
9 48485 7 1 11 GLU HA H 4.247 99.174 49.642 1.00 . G G . 11 GLU HA 1 1
9 48486 7 1 11 GLU HB2 H 2.093 98.310 47.698 1.00 . G G . 11 GLU HB2 1 1
9 48487 7 1 11 GLU HB3 H 1.844 98.520 49.430 1.00 . G G . 11 GLU HB3 1 1
9 48488 7 1 11 GLU HG2 H 2.854 100.695 47.574 1.00 . G G . 11 GLU HG2 1 1
9 48489 7 1 11 GLU HG3 H 1.179 100.530 48.092 1.00 . G G . 11 GLU HG3 1 1
9 48490 7 1 11 GLU N N 4.687 98.876 47.631 1.00 . G G . 11 GLU N 1 1
9 48491 7 1 11 GLU O O 4.437 96.260 48.378 1.00 . G G . 11 GLU O 1 1
9 48492 7 1 11 GLU OE1 O 2.516 100.491 50.700 1.00 . G G . 11 GLU OE1 1 1
9 48493 7 1 11 GLU OE2 O 2.777 102.302 49.563 1.00 . G G . 11 GLU OE2 1 1
9 48494 7 1 12 VAL C C 2.612 94.914 51.501 1.00 . G G . 12 VAL C 1 1
9 48495 7 1 12 VAL CA C 3.960 95.421 50.995 1.00 . G G . 12 VAL CA 1 1
9 48496 7 1 12 VAL CB C 4.989 95.391 52.129 1.00 . G G . 12 VAL CB 1 1
9 48497 7 1 12 VAL CG1 C 4.949 94.032 52.835 1.00 . G G . 12 VAL CG1 1 1
9 48498 7 1 12 VAL CG2 C 6.386 95.618 51.549 1.00 . G G . 12 VAL CG2 1 1
9 48499 7 1 12 VAL H H 3.549 97.499 51.098 1.00 . G G . 12 VAL H 1 1
9 48500 7 1 12 VAL HA H 4.301 94.767 50.201 1.00 . G G . 12 VAL HA 1 1
9 48501 7 1 12 VAL HB H 4.762 96.173 52.839 1.00 . G G . 12 VAL HB 1 1
9 48502 7 1 12 VAL HG11 H 4.070 93.977 53.459 1.00 . G G . 12 VAL HG11 1 1
9 48503 7 1 12 VAL HG12 H 5.833 93.914 53.444 1.00 . G G . 12 VAL HG12 1 1
9 48504 7 1 12 VAL HG13 H 4.914 93.246 52.095 1.00 . G G . 12 VAL HG13 1 1
9 48505 7 1 12 VAL HG21 H 6.441 96.608 51.124 1.00 . G G . 12 VAL HG21 1 1
9 48506 7 1 12 VAL HG22 H 6.580 94.884 50.779 1.00 . G G . 12 VAL HG22 1 1
9 48507 7 1 12 VAL HG23 H 7.120 95.521 52.334 1.00 . G G . 12 VAL HG23 1 1
9 48508 7 1 12 VAL N N 3.829 96.788 50.485 1.00 . G G . 12 VAL N 1 1
9 48509 7 1 12 VAL O O 1.890 95.618 52.206 1.00 . G G . 12 VAL O 1 1
9 48510 7 1 13 HIS C C 1.274 91.890 52.467 1.00 . G G . 13 HIS C 1 1
9 48511 7 1 13 HIS CA C 1.019 93.053 51.516 1.00 . G G . 13 HIS CA 1 1
9 48512 7 1 13 HIS CB C 0.284 92.539 50.274 1.00 . G G . 13 HIS CB 1 1
9 48513 7 1 13 HIS CD2 C 0.304 93.919 48.037 1.00 . G G . 13 HIS CD2 1 1
9 48514 7 1 13 HIS CE1 C -0.894 95.601 48.699 1.00 . G G . 13 HIS CE1 1 1
9 48515 7 1 13 HIS CG C -0.025 93.684 49.350 1.00 . G G . 13 HIS CG 1 1
9 48516 7 1 13 HIS H H 2.904 93.175 50.553 1.00 . G G . 13 HIS H 1 1
9 48517 7 1 13 HIS HA H 0.392 93.781 52.012 1.00 . G G . 13 HIS HA 1 1
9 48518 7 1 13 HIS HB2 H 0.908 91.822 49.759 1.00 . G G . 13 HIS HB2 1 1
9 48519 7 1 13 HIS HB3 H -0.637 92.062 50.574 1.00 . G G . 13 HIS HB3 1 1
9 48520 7 1 13 HIS HD2 H 0.895 93.262 47.415 1.00 . G G . 13 HIS HD2 1 1
9 48521 7 1 13 HIS HE1 H -1.434 96.534 48.719 1.00 . G G . 13 HIS HE1 1 1
9 48522 7 1 13 HIS HE2 H -0.177 95.546 46.743 1.00 . G G . 13 HIS HE2 1 1
9 48523 7 1 13 HIS N N 2.282 93.679 51.120 1.00 . G G . 13 HIS N 1 1
9 48524 7 1 13 HIS ND1 N -0.788 94.770 49.750 1.00 . G G . 13 HIS ND1 1 1
9 48525 7 1 13 HIS NE2 N -0.247 95.129 47.627 1.00 . G G . 13 HIS NE2 1 1
9 48526 7 1 13 HIS O O 2.366 91.325 52.496 1.00 . G G . 13 HIS O 1 1
9 48527 7 1 14 HIS C C 0.155 89.139 53.451 1.00 . G G . 14 HIS C 1 1
9 48528 7 1 14 HIS CA C 0.367 90.446 54.181 1.00 . G G . 14 HIS CA 1 1
9 48529 7 1 14 HIS CB C -0.672 90.600 55.292 1.00 . G G . 14 HIS CB 1 1
9 48530 7 1 14 HIS CD2 C -2.738 91.726 54.111 1.00 . G G . 14 HIS CD2 1 1
9 48531 7 1 14 HIS CE1 C -4.056 90.007 54.080 1.00 . G G . 14 HIS CE1 1 1
9 48532 7 1 14 HIS CG C -2.051 90.688 54.694 1.00 . G G . 14 HIS CG 1 1
9 48533 7 1 14 HIS H H -0.595 92.020 53.173 1.00 . G G . 14 HIS H 1 1
9 48534 7 1 14 HIS HA H 1.354 90.454 54.621 1.00 . G G . 14 HIS HA 1 1
9 48535 7 1 14 HIS HB2 H -0.620 89.747 55.951 1.00 . G G . 14 HIS HB2 1 1
9 48536 7 1 14 HIS HB3 H -0.465 91.500 55.853 1.00 . G G . 14 HIS HB3 1 1
9 48537 7 1 14 HIS HD2 H -2.358 92.728 53.979 1.00 . G G . 14 HIS HD2 1 1
9 48538 7 1 14 HIS HE1 H -4.915 89.370 53.926 1.00 . G G . 14 HIS HE1 1 1
9 48539 7 1 14 HIS HE2 H -4.703 91.816 53.282 1.00 . G G . 14 HIS HE2 1 1
9 48540 7 1 14 HIS N N 0.253 91.534 53.242 1.00 . G G . 14 HIS N 1 1
9 48541 7 1 14 HIS ND1 N -2.913 89.603 54.662 1.00 . G G . 14 HIS ND1 1 1
9 48542 7 1 14 HIS NE2 N -4.002 91.292 53.724 1.00 . G G . 14 HIS NE2 1 1
9 48543 7 1 14 HIS O O -0.162 89.125 52.263 1.00 . G G . 14 HIS O 1 1
9 48544 7 1 15 GLN C C -0.434 85.732 54.564 1.00 . G G . 15 GLN C 1 1
9 48545 7 1 15 GLN CA C 0.172 86.714 53.561 1.00 . G G . 15 GLN CA 1 1
9 48546 7 1 15 GLN CB C 1.530 86.176 53.096 1.00 . G G . 15 GLN CB 1 1
9 48547 7 1 15 GLN CD C 3.390 86.443 51.451 1.00 . G G . 15 GLN CD 1 1
9 48548 7 1 15 GLN CG C 2.013 86.951 51.867 1.00 . G G . 15 GLN CG 1 1
9 48549 7 1 15 GLN H H 0.600 88.118 55.104 1.00 . G G . 15 GLN H 1 1
9 48550 7 1 15 GLN HA H -0.483 86.785 52.703 1.00 . G G . 15 GLN HA 1 1
9 48551 7 1 15 GLN HB2 H 2.251 86.288 53.893 1.00 . G G . 15 GLN HB2 1 1
9 48552 7 1 15 GLN HB3 H 1.435 85.131 52.845 1.00 . G G . 15 GLN HB3 1 1
9 48553 7 1 15 GLN HE21 H 3.589 87.744 49.965 1.00 . G G . 15 GLN HE21 1 1
9 48554 7 1 15 GLN HE22 H 4.896 86.681 50.179 1.00 . G G . 15 GLN HE22 1 1
9 48555 7 1 15 GLN HG2 H 1.315 86.806 51.054 1.00 . G G . 15 GLN HG2 1 1
9 48556 7 1 15 GLN HG3 H 2.076 88.002 52.103 1.00 . G G . 15 GLN HG3 1 1
9 48557 7 1 15 GLN N N 0.339 88.044 54.159 1.00 . G G . 15 GLN N 1 1
9 48558 7 1 15 GLN NE2 N 4.009 87.002 50.448 1.00 . G G . 15 GLN NE2 1 1
9 48559 7 1 15 GLN O O -0.711 86.084 55.710 1.00 . G G . 15 GLN O 1 1
9 48560 7 1 15 GLN OE1 O 3.915 85.510 52.057 1.00 . G G . 15 GLN OE1 1 1
9 48561 7 1 16 LYS C C -0.718 82.081 54.469 1.00 . G G . 16 LYS C 1 1
9 48562 7 1 16 LYS CA C -1.207 83.446 54.949 1.00 . G G . 16 LYS CA 1 1
9 48563 7 1 16 LYS CB C -2.738 83.508 54.875 1.00 . G G . 16 LYS CB 1 1
9 48564 7 1 16 LYS CD C -4.884 82.548 55.711 1.00 . G G . 16 LYS CD 1 1
9 48565 7 1 16 LYS CE C -5.522 81.470 56.593 1.00 . G G . 16 LYS CE 1 1
9 48566 7 1 16 LYS CG C -3.359 82.408 55.743 1.00 . G G . 16 LYS CG 1 1
9 48567 7 1 16 LYS H H -0.393 84.285 53.184 1.00 . G G . 16 LYS H 1 1
9 48568 7 1 16 LYS HA H -0.897 83.595 55.973 1.00 . G G . 16 LYS HA 1 1
9 48569 7 1 16 LYS HB2 H -3.072 84.474 55.227 1.00 . G G . 16 LYS HB2 1 1
9 48570 7 1 16 LYS HB3 H -3.052 83.373 53.851 1.00 . G G . 16 LYS HB3 1 1
9 48571 7 1 16 LYS HD2 H -5.162 83.524 56.081 1.00 . G G . 16 LYS HD2 1 1
9 48572 7 1 16 LYS HD3 H -5.234 82.433 54.697 1.00 . G G . 16 LYS HD3 1 1
9 48573 7 1 16 LYS HE2 H -5.073 81.495 57.573 1.00 . G G . 16 LYS HE2 1 1
9 48574 7 1 16 LYS HE3 H -6.582 81.658 56.678 1.00 . G G . 16 LYS HE3 1 1
9 48575 7 1 16 LYS HG2 H -3.078 81.439 55.357 1.00 . G G . 16 LYS HG2 1 1
9 48576 7 1 16 LYS HG3 H -3.012 82.508 56.761 1.00 . G G . 16 LYS HG3 1 1
9 48577 7 1 16 LYS HZ1 H -4.419 79.722 56.345 1.00 . G G . 16 LYS HZ1 1 1
9 48578 7 1 16 LYS HZ2 H -5.240 80.226 54.946 1.00 . G G . 16 LYS HZ2 1 1
9 48579 7 1 16 LYS HZ3 H -6.097 79.502 56.223 1.00 . G G . 16 LYS HZ3 1 1
9 48580 7 1 16 LYS N N -0.635 84.497 54.110 1.00 . G G . 16 LYS N 1 1
9 48581 7 1 16 LYS NZ N -5.302 80.129 55.981 1.00 . G G . 16 LYS NZ 1 1
9 48582 7 1 16 LYS O O -0.709 81.813 53.268 1.00 . G G . 16 LYS O 1 1
9 48583 7 1 17 LEU C C -0.413 78.821 55.976 1.00 . G G . 17 LEU C 1 1
9 48584 7 1 17 LEU CA C 0.171 79.876 55.037 1.00 . G G . 17 LEU CA 1 1
9 48585 7 1 17 LEU CB C 1.703 79.830 55.107 1.00 . G G . 17 LEU CB 1 1
9 48586 7 1 17 LEU CD1 C 3.818 80.806 54.204 1.00 . G G . 17 LEU CD1 1 1
9 48587 7 1 17 LEU CD2 C 2.066 79.972 52.606 1.00 . G G . 17 LEU CD2 1 1
9 48588 7 1 17 LEU CG C 2.312 80.661 53.966 1.00 . G G . 17 LEU CG 1 1
9 48589 7 1 17 LEU H H -0.338 81.448 56.350 1.00 . G G . 17 LEU H 1 1
9 48590 7 1 17 LEU HA H -0.140 79.642 54.030 1.00 . G G . 17 LEU HA 1 1
9 48591 7 1 17 LEU HB2 H 2.026 80.238 56.053 1.00 . G G . 17 LEU HB2 1 1
9 48592 7 1 17 LEU HB3 H 2.039 78.808 55.029 1.00 . G G . 17 LEU HB3 1 1
9 48593 7 1 17 LEU HD11 H 3.990 81.489 55.024 1.00 . G G . 17 LEU HD11 1 1
9 48594 7 1 17 LEU HD12 H 4.288 81.191 53.312 1.00 . G G . 17 LEU HD12 1 1
9 48595 7 1 17 LEU HD13 H 4.239 79.841 54.445 1.00 . G G . 17 LEU HD13 1 1
9 48596 7 1 17 LEU HD21 H 2.064 78.898 52.728 1.00 . G G . 17 LEU HD21 1 1
9 48597 7 1 17 LEU HD22 H 2.844 80.248 51.909 1.00 . G G . 17 LEU HD22 1 1
9 48598 7 1 17 LEU HD23 H 1.113 80.289 52.210 1.00 . G G . 17 LEU HD23 1 1
9 48599 7 1 17 LEU HG H 1.858 81.642 53.961 1.00 . G G . 17 LEU HG 1 1
9 48600 7 1 17 LEU N N -0.311 81.212 55.401 1.00 . G G . 17 LEU N 1 1
9 48601 7 1 17 LEU O O -0.165 78.828 57.187 1.00 . G G . 17 LEU O 1 1
9 48602 7 1 18 VAL C C -1.587 75.500 55.438 1.00 . G G . 18 VAL C 1 1
9 48603 7 1 18 VAL CA C -1.808 76.825 56.156 1.00 . G G . 18 VAL CA 1 1
9 48604 7 1 18 VAL CB C -3.309 77.105 56.298 1.00 . G G . 18 VAL CB 1 1
9 48605 7 1 18 VAL CG1 C -3.896 77.454 54.928 1.00 . G G . 18 VAL CG1 1 1
9 48606 7 1 18 VAL CG2 C -4.021 75.869 56.860 1.00 . G G . 18 VAL CG2 1 1
9 48607 7 1 18 VAL H H -1.329 77.952 54.429 1.00 . G G . 18 VAL H 1 1
9 48608 7 1 18 VAL HA H -1.367 76.768 57.142 1.00 . G G . 18 VAL HA 1 1
9 48609 7 1 18 VAL HB H -3.452 77.940 56.969 1.00 . G G . 18 VAL HB 1 1
9 48610 7 1 18 VAL HG11 H -3.401 78.332 54.538 1.00 . G G . 18 VAL HG11 1 1
9 48611 7 1 18 VAL HG12 H -4.951 77.653 55.028 1.00 . G G . 18 VAL HG12 1 1
9 48612 7 1 18 VAL HG13 H -3.748 76.626 54.251 1.00 . G G . 18 VAL HG13 1 1
9 48613 7 1 18 VAL HG21 H -3.451 75.471 57.686 1.00 . G G . 18 VAL HG21 1 1
9 48614 7 1 18 VAL HG22 H -4.105 75.120 56.087 1.00 . G G . 18 VAL HG22 1 1
9 48615 7 1 18 VAL HG23 H -5.006 76.147 57.202 1.00 . G G . 18 VAL HG23 1 1
9 48616 7 1 18 VAL N N -1.183 77.905 55.396 1.00 . G G . 18 VAL N 1 1
9 48617 7 1 18 VAL O O -1.729 75.418 54.217 1.00 . G G . 18 VAL O 1 1
9 48618 7 1 19 PHE C C -1.647 72.038 56.439 1.00 . G G . 19 PHE C 1 1
9 48619 7 1 19 PHE CA C -1.001 73.141 55.606 1.00 . G G . 19 PHE CA 1 1
9 48620 7 1 19 PHE CB C 0.502 72.881 55.486 1.00 . G G . 19 PHE CB 1 1
9 48621 7 1 19 PHE CD1 C 1.037 73.354 53.066 1.00 . G G . 19 PHE CD1 1 1
9 48622 7 1 19 PHE CD2 C 1.647 74.998 54.740 1.00 . G G . 19 PHE CD2 1 1
9 48623 7 1 19 PHE CE1 C 1.566 74.176 52.065 1.00 . G G . 19 PHE CE1 1 1
9 48624 7 1 19 PHE CE2 C 2.177 75.820 53.737 1.00 . G G . 19 PHE CE2 1 1
9 48625 7 1 19 PHE CG C 1.077 73.766 54.405 1.00 . G G . 19 PHE CG 1 1
9 48626 7 1 19 PHE CZ C 2.136 75.408 52.401 1.00 . G G . 19 PHE CZ 1 1
9 48627 7 1 19 PHE H H -1.139 74.573 57.163 1.00 . G G . 19 PHE H 1 1
9 48628 7 1 19 PHE HA H -1.432 73.109 54.613 1.00 . G G . 19 PHE HA 1 1
9 48629 7 1 19 PHE HB2 H 0.982 73.104 56.428 1.00 . G G . 19 PHE HB2 1 1
9 48630 7 1 19 PHE HB3 H 0.672 71.845 55.231 1.00 . G G . 19 PHE HB3 1 1
9 48631 7 1 19 PHE HD1 H 0.597 72.402 52.807 1.00 . G G . 19 PHE HD1 1 1
9 48632 7 1 19 PHE HD2 H 1.679 75.317 55.770 1.00 . G G . 19 PHE HD2 1 1
9 48633 7 1 19 PHE HE1 H 1.533 73.860 51.033 1.00 . G G . 19 PHE HE1 1 1
9 48634 7 1 19 PHE HE2 H 2.618 76.771 53.995 1.00 . G G . 19 PHE HE2 1 1
9 48635 7 1 19 PHE HZ H 2.545 76.042 51.627 1.00 . G G . 19 PHE HZ 1 1
9 48636 7 1 19 PHE N N -1.236 74.459 56.195 1.00 . G G . 19 PHE N 1 1
9 48637 7 1 19 PHE O O -1.479 71.973 57.659 1.00 . G G . 19 PHE O 1 1
9 48638 7 1 20 PHE C C -2.597 68.756 55.674 1.00 . G G . 20 PHE C 1 1
9 48639 7 1 20 PHE CA C -3.035 70.023 56.389 1.00 . G G . 20 PHE CA 1 1
9 48640 7 1 20 PHE CB C -4.554 70.184 56.294 1.00 . G G . 20 PHE CB 1 1
9 48641 7 1 20 PHE CD1 C -4.971 71.438 54.152 1.00 . G G . 20 PHE CD1 1 1
9 48642 7 1 20 PHE CD2 C -5.366 69.045 54.193 1.00 . G G . 20 PHE CD2 1 1
9 48643 7 1 20 PHE CE1 C -5.360 71.479 52.808 1.00 . G G . 20 PHE CE1 1 1
9 48644 7 1 20 PHE CE2 C -5.755 69.087 52.850 1.00 . G G . 20 PHE CE2 1 1
9 48645 7 1 20 PHE CG C -4.974 70.222 54.844 1.00 . G G . 20 PHE CG 1 1
9 48646 7 1 20 PHE CZ C -5.752 70.304 52.158 1.00 . G G . 20 PHE CZ 1 1
9 48647 7 1 20 PHE H H -2.440 71.262 54.781 1.00 . G G . 20 PHE H 1 1
9 48648 7 1 20 PHE HA H -2.747 69.964 57.429 1.00 . G G . 20 PHE HA 1 1
9 48649 7 1 20 PHE HB2 H -5.036 69.350 56.787 1.00 . G G . 20 PHE HB2 1 1
9 48650 7 1 20 PHE HB3 H -4.849 71.104 56.777 1.00 . G G . 20 PHE HB3 1 1
9 48651 7 1 20 PHE HD1 H -4.670 72.345 54.654 1.00 . G G . 20 PHE HD1 1 1
9 48652 7 1 20 PHE HD2 H -5.368 68.108 54.728 1.00 . G G . 20 PHE HD2 1 1
9 48653 7 1 20 PHE HE1 H -5.359 72.417 52.273 1.00 . G G . 20 PHE HE1 1 1
9 48654 7 1 20 PHE HE2 H -6.059 68.181 52.347 1.00 . G G . 20 PHE HE2 1 1
9 48655 7 1 20 PHE HZ H -6.052 70.335 51.121 1.00 . G G . 20 PHE HZ 1 1
9 48656 7 1 20 PHE N N -2.370 71.158 55.753 1.00 . G G . 20 PHE N 1 1
9 48657 7 1 20 PHE O O -2.604 68.710 54.444 1.00 . G G . 20 PHE O 1 1
9 48658 7 1 21 ALA C C -2.188 65.240 56.507 1.00 . G G . 21 ALA C 1 1
9 48659 7 1 21 ALA CA C -1.689 66.501 55.806 1.00 . G G . 21 ALA CA 1 1
9 48660 7 1 21 ALA CB C -0.160 66.497 55.807 1.00 . G G . 21 ALA CB 1 1
9 48661 7 1 21 ALA H H -2.155 67.829 57.405 1.00 . G G . 21 ALA H 1 1
9 48662 7 1 21 ALA HA H -2.021 66.465 54.777 1.00 . G G . 21 ALA HA 1 1
9 48663 7 1 21 ALA HB1 H 0.199 66.320 56.810 1.00 . G G . 21 ALA HB1 1 1
9 48664 7 1 21 ALA HB2 H 0.204 67.451 55.457 1.00 . G G . 21 ALA HB2 1 1
9 48665 7 1 21 ALA HB3 H 0.200 65.714 55.153 1.00 . G G . 21 ALA HB3 1 1
9 48666 7 1 21 ALA N N -2.173 67.738 56.428 1.00 . G G . 21 ALA N 1 1
9 48667 7 1 21 ALA O O -2.399 65.200 57.727 1.00 . G G . 21 ALA O 1 1
9 48668 7 1 22 GLU C C -1.605 61.963 56.206 1.00 . G G . 22 GLU C 1 1
9 48669 7 1 22 GLU CA C -2.809 62.900 56.124 1.00 . G G . 22 GLU CA 1 1
9 48670 7 1 22 GLU CB C -3.827 62.351 55.122 1.00 . G G . 22 GLU CB 1 1
9 48671 7 1 22 GLU CD C -6.063 62.759 54.065 1.00 . G G . 22 GLU CD 1 1
9 48672 7 1 22 GLU CG C -5.007 63.320 55.012 1.00 . G G . 22 GLU CG 1 1
9 48673 7 1 22 GLU H H -2.169 64.332 54.729 1.00 . G G . 22 GLU H 1 1
9 48674 7 1 22 GLU HA H -3.270 62.982 57.099 1.00 . G G . 22 GLU HA 1 1
9 48675 7 1 22 GLU HB2 H -3.354 62.249 54.155 1.00 . G G . 22 GLU HB2 1 1
9 48676 7 1 22 GLU HB3 H -4.181 61.389 55.454 1.00 . G G . 22 GLU HB3 1 1
9 48677 7 1 22 GLU HG2 H -5.443 63.473 55.986 1.00 . G G . 22 GLU HG2 1 1
9 48678 7 1 22 GLU HG3 H -4.653 64.266 54.628 1.00 . G G . 22 GLU HG3 1 1
9 48679 7 1 22 GLU N N -2.358 64.208 55.682 1.00 . G G . 22 GLU N 1 1
9 48680 7 1 22 GLU O O -0.474 62.387 55.965 1.00 . G G . 22 GLU O 1 1
9 48681 7 1 22 GLU OE1 O -5.885 61.644 53.599 1.00 . G G . 22 GLU OE1 1 1
9 48682 7 1 22 GLU OE2 O -7.037 63.452 53.819 1.00 . G G . 22 GLU OE2 1 1
9 48683 7 1 23 ASP C C 0.019 59.667 55.320 1.00 . G G . 23 ASP C 1 1
9 48684 7 1 23 ASP CA C -0.723 59.760 56.655 1.00 . G G . 23 ASP CA 1 1
9 48685 7 1 23 ASP CB C -1.260 58.384 57.046 1.00 . G G . 23 ASP CB 1 1
9 48686 7 1 23 ASP CG C -0.104 57.421 57.267 1.00 . G G . 23 ASP CG 1 1
9 48687 7 1 23 ASP H H -2.743 60.403 56.738 1.00 . G G . 23 ASP H 1 1
9 48688 7 1 23 ASP HA H -0.039 60.099 57.419 1.00 . G G . 23 ASP HA 1 1
9 48689 7 1 23 ASP HB2 H -1.837 58.469 57.957 1.00 . G G . 23 ASP HB2 1 1
9 48690 7 1 23 ASP HB3 H -1.893 58.009 56.255 1.00 . G G . 23 ASP HB3 1 1
9 48691 7 1 23 ASP N N -1.831 60.701 56.550 1.00 . G G . 23 ASP N 1 1
9 48692 7 1 23 ASP O O -0.580 59.386 54.282 1.00 . G G . 23 ASP O 1 1
9 48693 7 1 23 ASP OD1 O 1.018 57.810 56.997 1.00 . G G . 23 ASP OD1 1 1
9 48694 7 1 23 ASP OD2 O -0.358 56.309 57.702 1.00 . G G . 23 ASP OD2 1 1
9 48695 7 1 24 VAL C C 2.802 58.539 53.984 1.00 . G G . 24 VAL C 1 1
9 48696 7 1 24 VAL CA C 2.124 59.888 54.143 1.00 . G G . 24 VAL CA 1 1
9 48697 7 1 24 VAL CB C 3.180 61.003 54.185 1.00 . G G . 24 VAL CB 1 1
9 48698 7 1 24 VAL CG1 C 2.479 62.354 54.352 1.00 . G G . 24 VAL CG1 1 1
9 48699 7 1 24 VAL CG2 C 4.141 60.774 55.364 1.00 . G G . 24 VAL CG2 1 1
9 48700 7 1 24 VAL H H 1.739 60.157 56.208 1.00 . G G . 24 VAL H 1 1
9 48701 7 1 24 VAL HA H 1.487 60.056 53.284 1.00 . G G . 24 VAL HA 1 1
9 48702 7 1 24 VAL HB H 3.738 61.002 53.258 1.00 . G G . 24 VAL HB 1 1
9 48703 7 1 24 VAL HG11 H 1.629 62.406 53.687 1.00 . G G . 24 VAL HG11 1 1
9 48704 7 1 24 VAL HG12 H 3.170 63.151 54.116 1.00 . G G . 24 VAL HG12 1 1
9 48705 7 1 24 VAL HG13 H 2.141 62.460 55.372 1.00 . G G . 24 VAL HG13 1 1
9 48706 7 1 24 VAL HG21 H 4.622 61.706 55.630 1.00 . G G . 24 VAL HG21 1 1
9 48707 7 1 24 VAL HG22 H 4.895 60.055 55.081 1.00 . G G . 24 VAL HG22 1 1
9 48708 7 1 24 VAL HG23 H 3.590 60.401 56.215 1.00 . G G . 24 VAL HG23 1 1
9 48709 7 1 24 VAL N N 1.317 59.925 55.355 1.00 . G G . 24 VAL N 1 1
9 48710 7 1 24 VAL O O 3.600 58.130 54.827 1.00 . G G . 24 VAL O 1 1
9 48711 7 1 25 GLY C C 3.178 55.648 53.789 1.00 . G G . 25 GLY C 1 1
9 48712 7 1 25 GLY CA C 3.127 56.572 52.574 1.00 . G G . 25 GLY CA 1 1
9 48713 7 1 25 GLY H H 1.885 58.256 52.229 1.00 . G G . 25 GLY H 1 1
9 48714 7 1 25 GLY HA2 H 2.561 56.089 51.790 1.00 . G G . 25 GLY HA2 1 1
9 48715 7 1 25 GLY HA3 H 4.135 56.742 52.222 1.00 . G G . 25 GLY HA3 1 1
9 48716 7 1 25 GLY N N 2.509 57.863 52.875 1.00 . G G . 25 GLY N 1 1
9 48717 7 1 25 GLY O O 2.273 54.842 54.011 1.00 . G G . 25 GLY O 1 1
9 48718 7 1 26 SER C C 3.397 55.291 56.750 1.00 . G G . 26 SER C 1 1
9 48719 7 1 26 SER CA C 4.433 54.923 55.721 1.00 . G G . 26 SER CA 1 1
9 48720 7 1 26 SER CB C 5.833 55.107 56.303 1.00 . G G . 26 SER CB 1 1
9 48721 7 1 26 SER H H 4.952 56.406 54.322 1.00 . G G . 26 SER H 1 1
9 48722 7 1 26 SER HA H 4.301 53.889 55.438 1.00 . G G . 26 SER HA 1 1
9 48723 7 1 26 SER HB2 H 6.004 56.149 56.512 1.00 . G G . 26 SER HB2 1 1
9 48724 7 1 26 SER HB3 H 5.917 54.539 57.220 1.00 . G G . 26 SER HB3 1 1
9 48725 7 1 26 SER HG H 7.079 53.774 55.620 1.00 . G G . 26 SER HG 1 1
9 48726 7 1 26 SER N N 4.257 55.759 54.560 1.00 . G G . 26 SER N 1 1
9 48727 7 1 26 SER O O 2.469 56.045 56.463 1.00 . G G . 26 SER O 1 1
9 48728 7 1 26 SER OG O 6.798 54.655 55.360 1.00 . G G . 26 SER OG 1 1
9 48729 7 1 27 ASN C C 2.797 56.372 59.622 1.00 . G G . 27 ASN C 1 1
9 48730 7 1 27 ASN CA C 2.548 55.014 58.976 1.00 . G G . 27 ASN CA 1 1
9 48731 7 1 27 ASN CB C 2.621 53.924 60.043 1.00 . G G . 27 ASN CB 1 1
9 48732 7 1 27 ASN CG C 1.510 54.123 61.065 1.00 . G G . 27 ASN CG 1 1
9 48733 7 1 27 ASN H H 4.271 54.127 58.106 1.00 . G G . 27 ASN H 1 1
9 48734 7 1 27 ASN HA H 1.557 55.008 58.544 1.00 . G G . 27 ASN HA 1 1
9 48735 7 1 27 ASN HB2 H 2.511 52.957 59.576 1.00 . G G . 27 ASN HB2 1 1
9 48736 7 1 27 ASN HB3 H 3.578 53.976 60.541 1.00 . G G . 27 ASN HB3 1 1
9 48737 7 1 27 ASN HD21 H 0.050 54.029 59.722 1.00 . G G . 27 ASN HD21 1 1
9 48738 7 1 27 ASN HD22 H -0.454 54.270 61.324 1.00 . G G . 27 ASN HD22 1 1
9 48739 7 1 27 ASN N N 3.527 54.740 57.932 1.00 . G G . 27 ASN N 1 1
9 48740 7 1 27 ASN ND2 N 0.265 54.142 60.670 1.00 . G G . 27 ASN ND2 1 1
9 48741 7 1 27 ASN O O 3.727 57.085 59.249 1.00 . G G . 27 ASN O 1 1
9 48742 7 1 27 ASN OD1 O 1.783 54.266 62.257 1.00 . G G . 27 ASN OD1 1 1
9 48743 7 1 28 LYS C C 3.457 58.367 61.685 1.00 . G G . 28 LYS C 1 1
9 48744 7 1 28 LYS CA C 2.023 58.003 61.269 1.00 . G G . 28 LYS CA 1 1
9 48745 7 1 28 LYS CB C 1.095 57.957 62.484 1.00 . G G . 28 LYS CB 1 1
9 48746 7 1 28 LYS CD C -0.130 59.292 64.177 1.00 . G G . 28 LYS CD 1 1
9 48747 7 1 28 LYS CE C -0.227 60.641 64.886 1.00 . G G . 28 LYS CE 1 1
9 48748 7 1 28 LYS CG C 0.944 59.350 63.098 1.00 . G G . 28 LYS CG 1 1
9 48749 7 1 28 LYS H H 1.206 56.112 60.801 1.00 . G G . 28 LYS H 1 1
9 48750 7 1 28 LYS HA H 1.663 58.771 60.604 1.00 . G G . 28 LYS HA 1 1
9 48751 7 1 28 LYS HB2 H 0.124 57.599 62.173 1.00 . G G . 28 LYS HB2 1 1
9 48752 7 1 28 LYS HB3 H 1.500 57.281 63.221 1.00 . G G . 28 LYS HB3 1 1
9 48753 7 1 28 LYS HD2 H -1.077 59.056 63.720 1.00 . G G . 28 LYS HD2 1 1
9 48754 7 1 28 LYS HD3 H 0.119 58.527 64.889 1.00 . G G . 28 LYS HD3 1 1
9 48755 7 1 28 LYS HE2 H 0.698 60.843 65.408 1.00 . G G . 28 LYS HE2 1 1
9 48756 7 1 28 LYS HE3 H -0.409 61.421 64.162 1.00 . G G . 28 LYS HE3 1 1
9 48757 7 1 28 LYS HG2 H 1.878 59.664 63.537 1.00 . G G . 28 LYS HG2 1 1
9 48758 7 1 28 LYS HG3 H 0.647 60.052 62.335 1.00 . G G . 28 LYS HG3 1 1
9 48759 7 1 28 LYS HZ1 H -1.846 61.507 65.864 1.00 . G G . 28 LYS HZ1 1 1
9 48760 7 1 28 LYS HZ2 H -0.972 60.401 66.814 1.00 . G G . 28 LYS HZ2 1 1
9 48761 7 1 28 LYS HZ3 H -2.009 59.841 65.591 1.00 . G G . 28 LYS HZ3 1 1
9 48762 7 1 28 LYS N N 1.935 56.723 60.573 1.00 . G G . 28 LYS N 1 1
9 48763 7 1 28 LYS NZ N -1.347 60.594 65.864 1.00 . G G . 28 LYS NZ 1 1
9 48764 7 1 28 LYS O O 4.293 58.691 60.842 1.00 . G G . 28 LYS O 1 1
9 48765 7 1 29 GLY C C 5.422 60.052 62.972 1.00 . G G . 29 GLY C 1 1
9 48766 7 1 29 GLY CA C 5.061 58.690 63.495 1.00 . G G . 29 GLY CA 1 1
9 48767 7 1 29 GLY H H 3.026 58.092 63.629 1.00 . G G . 29 GLY H 1 1
9 48768 7 1 29 GLY HA2 H 5.048 58.705 64.577 1.00 . G G . 29 GLY HA2 1 1
9 48769 7 1 29 GLY HA3 H 5.783 57.969 63.148 1.00 . G G . 29 GLY HA3 1 1
9 48770 7 1 29 GLY N N 3.729 58.338 62.994 1.00 . G G . 29 GLY N 1 1
9 48771 7 1 29 GLY O O 5.999 60.123 61.887 1.00 . G G . 29 GLY O 1 1
9 48772 7 1 30 ALA C C 6.773 62.889 63.831 1.00 . G G . 30 ALA C 1 1
9 48773 7 1 30 ALA CA C 5.535 62.424 63.131 1.00 . G G . 30 ALA CA 1 1
9 48774 7 1 30 ALA CB C 4.419 63.450 63.342 1.00 . G G . 30 ALA CB 1 1
9 48775 7 1 30 ALA H H 4.690 61.093 64.567 1.00 . G G . 30 ALA H 1 1
9 48776 7 1 30 ALA HA H 5.734 62.343 62.070 1.00 . G G . 30 ALA HA 1 1
9 48777 7 1 30 ALA HB1 H 4.619 64.325 62.743 1.00 . G G . 30 ALA HB1 1 1
9 48778 7 1 30 ALA HB2 H 4.375 63.727 64.385 1.00 . G G . 30 ALA HB2 1 1
9 48779 7 1 30 ALA HB3 H 3.475 63.018 63.044 1.00 . G G . 30 ALA HB3 1 1
9 48780 7 1 30 ALA N N 5.135 61.150 63.695 1.00 . G G . 30 ALA N 1 1
9 48781 7 1 30 ALA O O 7.140 62.398 64.902 1.00 . G G . 30 ALA O 1 1
9 48782 7 1 31 ILE C C 8.855 65.728 63.133 1.00 . G G . 31 ILE C 1 1
9 48783 7 1 31 ILE CA C 8.699 64.306 63.633 1.00 . G G . 31 ILE CA 1 1
9 48784 7 1 31 ILE CB C 9.824 63.375 63.034 1.00 . G G . 31 ILE CB 1 1
9 48785 7 1 31 ILE CD1 C 10.262 61.539 61.327 1.00 . G G . 31 ILE CD1 1 1
9 48786 7 1 31 ILE CG1 C 9.291 62.634 61.768 1.00 . G G . 31 ILE CG1 1 1
9 48787 7 1 31 ILE CG2 C 10.290 62.324 64.065 1.00 . G G . 31 ILE CG2 1 1
9 48788 7 1 31 ILE H H 7.121 64.083 62.287 1.00 . G G . 31 ILE H 1 1
9 48789 7 1 31 ILE HA H 8.744 64.291 64.712 1.00 . G G . 31 ILE HA 1 1
9 48790 7 1 31 ILE HB H 10.676 63.978 62.749 1.00 . G G . 31 ILE HB 1 1
9 48791 7 1 31 ILE HD11 H 10.038 61.244 60.312 1.00 . G G . 31 ILE HD11 1 1
9 48792 7 1 31 ILE HD12 H 10.164 60.684 61.979 1.00 . G G . 31 ILE HD12 1 1
9 48793 7 1 31 ILE HD13 H 11.274 61.914 61.378 1.00 . G G . 31 ILE HD13 1 1
9 48794 7 1 31 ILE HG12 H 8.348 62.166 61.978 1.00 . G G . 31 ILE HG12 1 1
9 48795 7 1 31 ILE HG13 H 9.167 63.344 60.964 1.00 . G G . 31 ILE HG13 1 1
9 48796 7 1 31 ILE HG21 H 11.167 61.820 63.691 1.00 . G G . 31 ILE HG21 1 1
9 48797 7 1 31 ILE HG22 H 9.504 61.604 64.228 1.00 . G G . 31 ILE HG22 1 1
9 48798 7 1 31 ILE HG23 H 10.535 62.818 64.994 1.00 . G G . 31 ILE HG23 1 1
9 48799 7 1 31 ILE N N 7.431 63.812 63.178 1.00 . G G . 31 ILE N 1 1
9 48800 7 1 31 ILE O O 9.036 65.955 61.934 1.00 . G G . 31 ILE O 1 1
9 48801 7 1 32 ILE C C 10.285 68.613 64.168 1.00 . G G . 32 ILE C 1 1
9 48802 7 1 32 ILE CA C 8.946 68.085 63.688 1.00 . G G . 32 ILE CA 1 1
9 48803 7 1 32 ILE CB C 7.823 68.928 64.309 1.00 . G G . 32 ILE CB 1 1
9 48804 7 1 32 ILE CD1 C 5.343 69.170 64.494 1.00 . G G . 32 ILE CD1 1 1
9 48805 7 1 32 ILE CG1 C 6.481 68.548 63.681 1.00 . G G . 32 ILE CG1 1 1
9 48806 7 1 32 ILE CG2 C 8.094 70.415 64.052 1.00 . G G . 32 ILE CG2 1 1
9 48807 7 1 32 ILE H H 8.670 66.447 64.992 1.00 . G G . 32 ILE H 1 1
9 48808 7 1 32 ILE HA H 8.898 68.193 62.611 1.00 . G G . 32 ILE HA 1 1
9 48809 7 1 32 ILE HB H 7.789 68.747 65.372 1.00 . G G . 32 ILE HB 1 1
9 48810 7 1 32 ILE HD11 H 4.410 69.047 63.963 1.00 . G G . 32 ILE HD11 1 1
9 48811 7 1 32 ILE HD12 H 5.537 70.221 64.640 1.00 . G G . 32 ILE HD12 1 1
9 48812 7 1 32 ILE HD13 H 5.278 68.679 65.454 1.00 . G G . 32 ILE HD13 1 1
9 48813 7 1 32 ILE HG12 H 6.443 68.914 62.664 1.00 . G G . 32 ILE HG12 1 1
9 48814 7 1 32 ILE HG13 H 6.375 67.474 63.680 1.00 . G G . 32 ILE HG13 1 1
9 48815 7 1 32 ILE HG21 H 7.194 70.986 64.230 1.00 . G G . 32 ILE HG21 1 1
9 48816 7 1 32 ILE HG22 H 8.405 70.546 63.028 1.00 . G G . 32 ILE HG22 1 1
9 48817 7 1 32 ILE HG23 H 8.877 70.760 64.712 1.00 . G G . 32 ILE HG23 1 1
9 48818 7 1 32 ILE N N 8.798 66.684 64.051 1.00 . G G . 32 ILE N 1 1
9 48819 7 1 32 ILE O O 10.490 68.841 65.359 1.00 . G G . 32 ILE O 1 1
9 48820 7 1 33 GLY C C 12.420 70.835 62.869 1.00 . G G . 33 GLY C 1 1
9 48821 7 1 33 GLY CA C 12.457 69.469 63.492 1.00 . G G . 33 GLY CA 1 1
9 48822 7 1 33 GLY H H 10.918 68.740 62.276 1.00 . G G . 33 GLY H 1 1
9 48823 7 1 33 GLY HA2 H 12.635 69.541 64.557 1.00 . G G . 33 GLY HA2 1 1
9 48824 7 1 33 GLY HA3 H 13.235 68.895 63.017 1.00 . G G . 33 GLY HA3 1 1
9 48825 7 1 33 GLY N N 11.160 68.878 63.217 1.00 . G G . 33 GLY N 1 1
9 48826 7 1 33 GLY O O 12.709 70.981 61.679 1.00 . G G . 33 GLY O 1 1
9 48827 7 1 34 LEU C C 12.641 74.214 63.976 1.00 . G G . 34 LEU C 1 1
9 48828 7 1 34 LEU CA C 11.939 73.192 63.097 1.00 . G G . 34 LEU CA 1 1
9 48829 7 1 34 LEU CB C 10.461 73.577 62.835 1.00 . G G . 34 LEU CB 1 1
9 48830 7 1 34 LEU CD1 C 8.467 73.179 61.367 1.00 . G G . 34 LEU CD1 1 1
9 48831 7 1 34 LEU CD2 C 10.614 73.925 60.322 1.00 . G G . 34 LEU CD2 1 1
9 48832 7 1 34 LEU CG C 9.994 73.073 61.451 1.00 . G G . 34 LEU CG 1 1
9 48833 7 1 34 LEU H H 11.816 71.677 64.595 1.00 . G G . 34 LEU H 1 1
9 48834 7 1 34 LEU HA H 12.454 73.211 62.146 1.00 . G G . 34 LEU HA 1 1
9 48835 7 1 34 LEU HB2 H 9.840 73.117 63.585 1.00 . G G . 34 LEU HB2 1 1
9 48836 7 1 34 LEU HB3 H 10.345 74.649 62.883 1.00 . G G . 34 LEU HB3 1 1
9 48837 7 1 34 LEU HD11 H 8.178 74.219 61.388 1.00 . G G . 34 LEU HD11 1 1
9 48838 7 1 34 LEU HD12 H 8.021 72.665 62.203 1.00 . G G . 34 LEU HD12 1 1
9 48839 7 1 34 LEU HD13 H 8.124 72.732 60.445 1.00 . G G . 34 LEU HD13 1 1
9 48840 7 1 34 LEU HD21 H 9.986 73.876 59.443 1.00 . G G . 34 LEU HD21 1 1
9 48841 7 1 34 LEU HD22 H 11.592 73.546 60.073 1.00 . G G . 34 LEU HD22 1 1
9 48842 7 1 34 LEU HD23 H 10.696 74.953 60.641 1.00 . G G . 34 LEU HD23 1 1
9 48843 7 1 34 LEU HG H 10.288 72.040 61.329 1.00 . G G . 34 LEU HG 1 1
9 48844 7 1 34 LEU N N 12.034 71.841 63.646 1.00 . G G . 34 LEU N 1 1
9 48845 7 1 34 LEU O O 12.518 74.262 65.206 1.00 . G G . 34 LEU O 1 1
9 48846 7 1 35 MET C C 13.517 77.405 63.586 1.00 . G G . 35 MET C 1 1
9 48847 7 1 35 MET CA C 14.149 76.079 63.912 1.00 . G G . 35 MET CA 1 1
9 48848 7 1 35 MET CB C 15.565 76.044 63.352 1.00 . G G . 35 MET CB 1 1
9 48849 7 1 35 MET CE C 18.184 76.417 66.321 1.00 . G G . 35 MET CE 1 1
9 48850 7 1 35 MET CG C 16.498 76.948 64.178 1.00 . G G . 35 MET CG 1 1
9 48851 7 1 35 MET H H 13.440 74.941 62.316 1.00 . G G . 35 MET H 1 1
9 48852 7 1 35 MET HA H 14.178 75.937 64.984 1.00 . G G . 35 MET HA 1 1
9 48853 7 1 35 MET HB2 H 15.920 75.031 63.371 1.00 . G G . 35 MET HB2 1 1
9 48854 7 1 35 MET HB3 H 15.546 76.384 62.325 1.00 . G G . 35 MET HB3 1 1
9 48855 7 1 35 MET HE1 H 17.745 77.379 66.539 1.00 . G G . 35 MET HE1 1 1
9 48856 7 1 35 MET HE2 H 19.224 76.434 66.592 1.00 . G G . 35 MET HE2 1 1
9 48857 7 1 35 MET HE3 H 17.688 75.644 66.879 1.00 . G G . 35 MET HE3 1 1
9 48858 7 1 35 MET HG2 H 16.718 77.831 63.602 1.00 . G G . 35 MET HG2 1 1
9 48859 7 1 35 MET HG3 H 16.022 77.245 65.096 1.00 . G G . 35 MET HG3 1 1
9 48860 7 1 35 MET N N 13.394 75.038 63.290 1.00 . G G . 35 MET N 1 1
9 48861 7 1 35 MET O O 13.459 77.795 62.419 1.00 . G G . 35 MET O 1 1
9 48862 7 1 35 MET SD S 18.037 76.048 64.548 1.00 . G G . 35 MET SD 1 1
9 48863 7 1 36 VAL C C 13.178 80.462 65.279 1.00 . G G . 36 VAL C 1 1
9 48864 7 1 36 VAL CA C 12.453 79.418 64.398 1.00 . G G . 36 VAL CA 1 1
9 48865 7 1 36 VAL CB C 10.924 79.335 64.713 1.00 . G G . 36 VAL CB 1 1
9 48866 7 1 36 VAL CG1 C 10.150 78.943 63.447 1.00 . G G . 36 VAL CG1 1 1
9 48867 7 1 36 VAL CG2 C 10.650 78.290 65.802 1.00 . G G . 36 VAL CG2 1 1
9 48868 7 1 36 VAL H H 13.143 77.776 65.522 1.00 . G G . 36 VAL H 1 1
9 48869 7 1 36 VAL HA H 12.580 79.719 63.364 1.00 . G G . 36 VAL HA 1 1
9 48870 7 1 36 VAL HB H 10.580 80.303 65.050 1.00 . G G . 36 VAL HB 1 1
9 48871 7 1 36 VAL HG11 H 9.132 78.694 63.708 1.00 . G G . 36 VAL HG11 1 1
9 48872 7 1 36 VAL HG12 H 10.623 78.089 62.985 1.00 . G G . 36 VAL HG12 1 1
9 48873 7 1 36 VAL HG13 H 10.148 79.773 62.754 1.00 . G G . 36 VAL HG13 1 1
9 48874 7 1 36 VAL HG21 H 10.992 77.318 65.474 1.00 . G G . 36 VAL HG21 1 1
9 48875 7 1 36 VAL HG22 H 9.588 78.248 65.995 1.00 . G G . 36 VAL HG22 1 1
9 48876 7 1 36 VAL HG23 H 11.162 78.567 66.705 1.00 . G G . 36 VAL HG23 1 1
9 48877 7 1 36 VAL N N 13.060 78.111 64.605 1.00 . G G . 36 VAL N 1 1
9 48878 7 1 36 VAL O O 12.587 81.026 66.199 1.00 . G G . 36 VAL O 1 1
9 48879 7 1 37 GLY C C 14.979 83.104 65.134 1.00 . G G . 37 GLY C 1 1
9 48880 7 1 37 GLY CA C 15.258 81.716 65.695 1.00 . G G . 37 GLY CA 1 1
9 48881 7 1 37 GLY H H 14.888 80.264 64.202 1.00 . G G . 37 GLY H 1 1
9 48882 7 1 37 GLY HA2 H 14.979 81.686 66.740 1.00 . G G . 37 GLY HA2 1 1
9 48883 7 1 37 GLY HA3 H 16.307 81.496 65.595 1.00 . G G . 37 GLY HA3 1 1
9 48884 7 1 37 GLY N N 14.475 80.732 64.958 1.00 . G G . 37 GLY N 1 1
9 48885 7 1 37 GLY O O 13.926 83.687 65.394 1.00 . G G . 37 GLY O 1 1
9 48886 7 1 38 GLY C C 17.014 85.399 63.030 1.00 . G G . 38 GLY C 1 1
9 48887 7 1 38 GLY CA C 15.745 84.936 63.741 1.00 . G G . 38 GLY CA 1 1
9 48888 7 1 38 GLY H H 16.734 83.110 64.163 1.00 . G G . 38 GLY H 1 1
9 48889 7 1 38 GLY HA2 H 14.938 84.887 63.025 1.00 . G G . 38 GLY HA2 1 1
9 48890 7 1 38 GLY HA3 H 15.493 85.650 64.510 1.00 . G G . 38 GLY HA3 1 1
9 48891 7 1 38 GLY N N 15.920 83.623 64.348 1.00 . G G . 38 GLY N 1 1
9 48892 7 1 38 GLY O O 18.102 84.872 63.262 1.00 . G G . 38 GLY O 1 1
9 48893 7 1 39 VAL C C 17.776 88.445 61.187 1.00 . G G . 39 VAL C 1 1
9 48894 7 1 39 VAL CA C 17.972 86.944 61.392 1.00 . G G . 39 VAL CA 1 1
9 48895 7 1 39 VAL CB C 18.077 86.232 60.037 1.00 . G G . 39 VAL CB 1 1
9 48896 7 1 39 VAL CG1 C 16.924 86.667 59.128 1.00 . G G . 39 VAL CG1 1 1
9 48897 7 1 39 VAL CG2 C 19.406 86.593 59.369 1.00 . G G . 39 VAL CG2 1 1
9 48898 7 1 39 VAL H H 15.956 86.763 62.020 1.00 . G G . 39 VAL H 1 1
9 48899 7 1 39 VAL HA H 18.890 86.787 61.940 1.00 . G G . 39 VAL HA 1 1
9 48900 7 1 39 VAL HB H 18.029 85.164 60.190 1.00 . G G . 39 VAL HB 1 1
9 48901 7 1 39 VAL HG11 H 15.997 86.628 59.681 1.00 . G G . 39 VAL HG11 1 1
9 48902 7 1 39 VAL HG12 H 16.866 86.001 58.280 1.00 . G G . 39 VAL HG12 1 1
9 48903 7 1 39 VAL HG13 H 17.097 87.674 58.783 1.00 . G G . 39 VAL HG13 1 1
9 48904 7 1 39 VAL HG21 H 20.224 86.315 60.018 1.00 . G G . 39 VAL HG21 1 1
9 48905 7 1 39 VAL HG22 H 19.438 87.657 59.185 1.00 . G G . 39 VAL HG22 1 1
9 48906 7 1 39 VAL HG23 H 19.493 86.064 58.431 1.00 . G G . 39 VAL HG23 1 1
9 48907 7 1 39 VAL N N 16.853 86.391 62.157 1.00 . G G . 39 VAL N 1 1
9 48908 7 1 39 VAL O O 16.645 88.922 61.082 1.00 . G G . 39 VAL O 1 1
9 48909 7 1 40 VAL C C 20.178 91.202 60.605 1.00 . G G . 40 VAL C 1 1
9 48910 7 1 40 VAL CA C 18.807 90.631 60.948 1.00 . G G . 40 VAL CA 1 1
9 48911 7 1 40 VAL CB C 18.284 91.291 62.223 1.00 . G G . 40 VAL CB 1 1
9 48912 7 1 40 VAL CG1 C 19.258 91.021 63.372 1.00 . G G . 40 VAL CG1 1 1
9 48913 7 1 40 VAL CG2 C 18.164 92.801 62.006 1.00 . G G . 40 VAL CG2 1 1
9 48914 7 1 40 VAL H H 19.753 88.755 61.228 1.00 . G G . 40 VAL H 1 1
9 48915 7 1 40 VAL HA H 18.124 90.847 60.139 1.00 . G G . 40 VAL HA 1 1
9 48916 7 1 40 VAL HB H 17.314 90.883 62.468 1.00 . G G . 40 VAL HB 1 1
9 48917 7 1 40 VAL HG11 H 20.158 91.599 63.222 1.00 . G G . 40 VAL HG11 1 1
9 48918 7 1 40 VAL HG12 H 19.505 89.971 63.395 1.00 . G G . 40 VAL HG12 1 1
9 48919 7 1 40 VAL HG13 H 18.799 91.303 64.308 1.00 . G G . 40 VAL HG13 1 1
9 48920 7 1 40 VAL HG21 H 17.646 93.243 62.844 1.00 . G G . 40 VAL HG21 1 1
9 48921 7 1 40 VAL HG22 H 17.613 92.991 61.098 1.00 . G G . 40 VAL HG22 1 1
9 48922 7 1 40 VAL HG23 H 19.151 93.233 61.926 1.00 . G G . 40 VAL HG23 1 1
9 48923 7 1 40 VAL N N 18.879 89.185 61.135 1.00 . G G . 40 VAL N 1 1
9 48924 7 1 40 VAL O O 20.222 92.224 59.938 1.00 . G G . 40 VAL O 1 1
9 48925 7 1 40 VAL OXT O 21.164 90.613 61.017 1.00 . G G . 40 VAL OXT 1 1
9 48926 8 1 9 GLY C C -2.392 103.396 53.861 1.00 . H H . 9 GLY C 1 1
9 48927 8 1 9 GLY CA C -3.561 103.466 52.887 1.00 . H H . 9 GLY CA 1 1
9 48928 8 1 9 GLY H H -4.142 102.126 51.404 1.00 . H H . 9 GLY H 1 1
9 48929 8 1 9 GLY HA2 H -3.702 104.488 52.563 1.00 . H H . 9 GLY HA2 1 1
9 48930 8 1 9 GLY HA3 H -4.458 103.116 53.378 1.00 . H H . 9 GLY HA3 1 1
9 48931 8 1 9 GLY N N -3.272 102.609 51.706 1.00 . H H . 9 GLY N 1 1
9 48932 8 1 9 GLY O O -1.515 104.259 53.854 1.00 . H H . 9 GLY O 1 1
9 48933 8 1 10 TYR C C -0.500 100.929 55.353 1.00 . H H . 10 TYR C 1 1
9 48934 8 1 10 TYR CA C -1.319 102.167 55.686 1.00 . H H . 10 TYR CA 1 1
9 48935 8 1 10 TYR CB C -1.929 102.013 57.080 1.00 . H H . 10 TYR CB 1 1
9 48936 8 1 10 TYR CD1 C -3.922 103.557 57.124 1.00 . H H . 10 TYR CD1 1 1
9 48937 8 1 10 TYR CD2 C -1.873 104.263 58.210 1.00 . H H . 10 TYR CD2 1 1
9 48938 8 1 10 TYR CE1 C -4.534 104.759 57.496 1.00 . H H . 10 TYR CE1 1 1
9 48939 8 1 10 TYR CE2 C -2.486 105.466 58.582 1.00 . H H . 10 TYR CE2 1 1
9 48940 8 1 10 TYR CG C -2.592 103.309 57.481 1.00 . H H . 10 TYR CG 1 1
9 48941 8 1 10 TYR CZ C -3.818 105.713 58.225 1.00 . H H . 10 TYR CZ 1 1
9 48942 8 1 10 TYR H H -3.112 101.705 54.651 1.00 . H H . 10 TYR H 1 1
9 48943 8 1 10 TYR HA H -0.662 103.028 55.687 1.00 . H H . 10 TYR HA 1 1
9 48944 8 1 10 TYR HB2 H -2.664 101.222 57.064 1.00 . H H . 10 TYR HB2 1 1
9 48945 8 1 10 TYR HB3 H -1.152 101.771 57.790 1.00 . H H . 10 TYR HB3 1 1
9 48946 8 1 10 TYR HD1 H -4.475 102.822 56.561 1.00 . H H . 10 TYR HD1 1 1
9 48947 8 1 10 TYR HD2 H -0.846 104.072 58.487 1.00 . H H . 10 TYR HD2 1 1
9 48948 8 1 10 TYR HE1 H -5.561 104.950 57.223 1.00 . H H . 10 TYR HE1 1 1
9 48949 8 1 10 TYR HE2 H -1.930 106.203 59.145 1.00 . H H . 10 TYR HE2 1 1
9 48950 8 1 10 TYR HH H -5.369 106.739 58.657 1.00 . H H . 10 TYR HH 1 1
9 48951 8 1 10 TYR N N -2.385 102.359 54.698 1.00 . H H . 10 TYR N 1 1
9 48952 8 1 10 TYR O O -1.038 99.920 54.896 1.00 . H H . 10 TYR O 1 1
9 48953 8 1 10 TYR OH O -4.424 106.899 58.592 1.00 . H H . 10 TYR OH 1 1
9 48954 8 1 11 GLU C C 1.586 98.840 56.398 1.00 . H H . 11 GLU C 1 1
9 48955 8 1 11 GLU CA C 1.695 99.898 55.304 1.00 . H H . 11 GLU CA 1 1
9 48956 8 1 11 GLU CB C 3.135 100.404 55.203 1.00 . H H . 11 GLU CB 1 1
9 48957 8 1 11 GLU CD C 4.681 101.880 53.891 1.00 . H H . 11 GLU CD 1 1
9 48958 8 1 11 GLU CG C 3.290 101.256 53.939 1.00 . H H . 11 GLU CG 1 1
9 48959 8 1 11 GLU H H 1.174 101.847 55.946 1.00 . H H . 11 GLU H 1 1
9 48960 8 1 11 GLU HA H 1.416 99.455 54.360 1.00 . H H . 11 GLU HA 1 1
9 48961 8 1 11 GLU HB2 H 3.364 101.006 56.072 1.00 . H H . 11 GLU HB2 1 1
9 48962 8 1 11 GLU HB3 H 3.811 99.565 55.156 1.00 . H H . 11 GLU HB3 1 1
9 48963 8 1 11 GLU HG2 H 3.149 100.631 53.069 1.00 . H H . 11 GLU HG2 1 1
9 48964 8 1 11 GLU HG3 H 2.546 102.039 53.941 1.00 . H H . 11 GLU HG3 1 1
9 48965 8 1 11 GLU N N 0.805 101.016 55.582 1.00 . H H . 11 GLU N 1 1
9 48966 8 1 11 GLU O O 1.712 99.139 57.586 1.00 . H H . 11 GLU O 1 1
9 48967 8 1 11 GLU OE1 O 5.462 101.612 54.788 1.00 . H H . 11 GLU OE1 1 1
9 48968 8 1 11 GLU OE2 O 4.944 102.622 52.957 1.00 . H H . 11 GLU OE2 1 1
9 48969 8 1 12 VAL C C 1.949 95.259 56.364 1.00 . H H . 12 VAL C 1 1
9 48970 8 1 12 VAL CA C 1.206 96.476 56.905 1.00 . H H . 12 VAL CA 1 1
9 48971 8 1 12 VAL CB C -0.282 96.140 57.074 1.00 . H H . 12 VAL CB 1 1
9 48972 8 1 12 VAL CG1 C -0.443 94.826 57.847 1.00 . H H . 12 VAL CG1 1 1
9 48973 8 1 12 VAL CG2 C -0.977 97.268 57.838 1.00 . H H . 12 VAL CG2 1 1
9 48974 8 1 12 VAL H H 1.251 97.438 55.017 1.00 . H H . 12 VAL H 1 1
9 48975 8 1 12 VAL HA H 1.618 96.742 57.868 1.00 . H H . 12 VAL HA 1 1
9 48976 8 1 12 VAL HB H -0.735 96.036 56.099 1.00 . H H . 12 VAL HB 1 1
9 48977 8 1 12 VAL HG11 H -1.467 94.724 58.175 1.00 . H H . 12 VAL HG11 1 1
9 48978 8 1 12 VAL HG12 H 0.211 94.832 58.707 1.00 . H H . 12 VAL HG12 1 1
9 48979 8 1 12 VAL HG13 H -0.187 93.996 57.204 1.00 . H H . 12 VAL HG13 1 1
9 48980 8 1 12 VAL HG21 H -2.012 97.009 58.001 1.00 . H H . 12 VAL HG21 1 1
9 48981 8 1 12 VAL HG22 H -0.921 98.180 57.262 1.00 . H H . 12 VAL HG22 1 1
9 48982 8 1 12 VAL HG23 H -0.489 97.413 58.788 1.00 . H H . 12 VAL HG23 1 1
9 48983 8 1 12 VAL N N 1.344 97.601 55.978 1.00 . H H . 12 VAL N 1 1
9 48984 8 1 12 VAL O O 1.880 94.974 55.168 1.00 . H H . 12 VAL O 1 1
9 48985 8 1 13 HIS C C 3.344 92.282 57.900 1.00 . H H . 13 HIS C 1 1
9 48986 8 1 13 HIS CA C 3.347 93.325 56.790 1.00 . H H . 13 HIS CA 1 1
9 48987 8 1 13 HIS CB C 4.783 93.673 56.387 1.00 . H H . 13 HIS CB 1 1
9 48988 8 1 13 HIS CD2 C 6.521 91.703 56.254 1.00 . H H . 13 HIS CD2 1 1
9 48989 8 1 13 HIS CE1 C 5.823 90.797 54.413 1.00 . H H . 13 HIS CE1 1 1
9 48990 8 1 13 HIS CG C 5.452 92.451 55.822 1.00 . H H . 13 HIS CG 1 1
9 48991 8 1 13 HIS H H 2.644 94.778 58.175 1.00 . H H . 13 HIS H 1 1
9 48992 8 1 13 HIS HA H 2.841 92.906 55.931 1.00 . H H . 13 HIS HA 1 1
9 48993 8 1 13 HIS HB2 H 4.767 94.452 55.639 1.00 . H H . 13 HIS HB2 1 1
9 48994 8 1 13 HIS HB3 H 5.327 94.016 57.247 1.00 . H H . 13 HIS HB3 1 1
9 48995 8 1 13 HIS HD2 H 7.091 91.892 57.151 1.00 . H H . 13 HIS HD2 1 1
9 48996 8 1 13 HIS HE1 H 5.720 90.136 53.564 1.00 . H H . 13 HIS HE1 1 1
9 48997 8 1 13 HIS HE2 H 7.450 89.974 55.415 1.00 . H H . 13 HIS HE2 1 1
9 48998 8 1 13 HIS N N 2.633 94.525 57.229 1.00 . H H . 13 HIS N 1 1
9 48999 8 1 13 HIS ND1 N 5.024 91.854 54.647 1.00 . H H . 13 HIS ND1 1 1
9 49000 8 1 13 HIS NE2 N 6.753 90.660 55.361 1.00 . H H . 13 HIS NE2 1 1
9 49001 8 1 13 HIS O O 4.023 92.440 58.912 1.00 . H H . 13 HIS O 1 1
9 49002 8 1 14 HIS C C 2.241 88.838 57.990 1.00 . H H . 14 HIS C 1 1
9 49003 8 1 14 HIS CA C 2.454 90.165 58.691 1.00 . H H . 14 HIS CA 1 1
9 49004 8 1 14 HIS CB C 1.294 90.458 59.650 1.00 . H H . 14 HIS CB 1 1
9 49005 8 1 14 HIS CD2 C -0.738 89.158 58.606 1.00 . H H . 14 HIS CD2 1 1
9 49006 8 1 14 HIS CE1 C -1.896 90.863 57.932 1.00 . H H . 14 HIS CE1 1 1
9 49007 8 1 14 HIS CG C -0.025 90.280 58.942 1.00 . H H . 14 HIS CG 1 1
9 49008 8 1 14 HIS H H 2.035 91.160 56.882 1.00 . H H . 14 HIS H 1 1
9 49009 8 1 14 HIS HA H 3.371 90.113 59.261 1.00 . H H . 14 HIS HA 1 1
9 49010 8 1 14 HIS HB2 H 1.340 89.780 60.487 1.00 . H H . 14 HIS HB2 1 1
9 49011 8 1 14 HIS HB3 H 1.373 91.474 60.007 1.00 . H H . 14 HIS HB3 1 1
9 49012 8 1 14 HIS HD2 H -0.429 88.144 58.804 1.00 . H H . 14 HIS HD2 1 1
9 49013 8 1 14 HIS HE1 H -2.674 91.472 57.495 1.00 . H H . 14 HIS HE1 1 1
9 49014 8 1 14 HIS HE2 H -2.623 88.937 57.630 1.00 . H H . 14 HIS HE2 1 1
9 49015 8 1 14 HIS N N 2.560 91.221 57.707 1.00 . H H . 14 HIS N 1 1
9 49016 8 1 14 HIS ND1 N -0.781 91.357 58.503 1.00 . H H . 14 HIS ND1 1 1
9 49017 8 1 14 HIS NE2 N -1.920 89.528 57.970 1.00 . H H . 14 HIS NE2 1 1
9 49018 8 1 14 HIS O O 2.032 88.786 56.775 1.00 . H H . 14 HIS O 1 1
9 49019 8 1 15 GLN C C 1.406 85.505 59.180 1.00 . H H . 15 GLN C 1 1
9 49020 8 1 15 GLN CA C 2.138 86.420 58.198 1.00 . H H . 15 GLN CA 1 1
9 49021 8 1 15 GLN CB C 3.514 85.811 57.898 1.00 . H H . 15 GLN CB 1 1
9 49022 8 1 15 GLN CD C 5.579 85.992 56.501 1.00 . H H . 15 GLN CD 1 1
9 49023 8 1 15 GLN CG C 4.167 86.530 56.714 1.00 . H H . 15 GLN CG 1 1
9 49024 8 1 15 GLN H H 2.488 87.873 59.716 1.00 . H H . 15 GLN H 1 1
9 49025 8 1 15 GLN HA H 1.572 86.475 57.279 1.00 . H H . 15 GLN HA 1 1
9 49026 8 1 15 GLN HB2 H 4.144 85.911 58.767 1.00 . H H . 15 GLN HB2 1 1
9 49027 8 1 15 GLN HB3 H 3.398 84.764 57.660 1.00 . H H . 15 GLN HB3 1 1
9 49028 8 1 15 GLN HE21 H 5.354 85.749 54.542 1.00 . H H . 15 GLN HE21 1 1
9 49029 8 1 15 GLN HE22 H 6.873 85.311 55.159 1.00 . H H . 15 GLN HE22 1 1
9 49030 8 1 15 GLN HG2 H 3.580 86.365 55.824 1.00 . H H . 15 GLN HG2 1 1
9 49031 8 1 15 GLN HG3 H 4.220 87.586 56.918 1.00 . H H . 15 GLN HG3 1 1
9 49032 8 1 15 GLN N N 2.308 87.767 58.756 1.00 . H H . 15 GLN N 1 1
9 49033 8 1 15 GLN NE2 N 5.968 85.656 55.302 1.00 . H H . 15 GLN NE2 1 1
9 49034 8 1 15 GLN O O 1.087 85.899 60.301 1.00 . H H . 15 GLN O 1 1
9 49035 8 1 15 GLN OE1 O 6.349 85.874 57.453 1.00 . H H . 15 GLN OE1 1 1
9 49036 8 1 16 LYS C C 0.915 81.886 59.103 1.00 . H H . 16 LYS C 1 1
9 49037 8 1 16 LYS CA C 0.471 83.275 59.550 1.00 . H H . 16 LYS CA 1 1
9 49038 8 1 16 LYS CB C -1.046 83.428 59.377 1.00 . H H . 16 LYS CB 1 1
9 49039 8 1 16 LYS CD C -3.292 82.612 60.096 1.00 . H H . 16 LYS CD 1 1
9 49040 8 1 16 LYS CE C -4.043 81.574 60.934 1.00 . H H . 16 LYS CE 1 1
9 49041 8 1 16 LYS CG C -1.784 82.371 60.204 1.00 . H H . 16 LYS CG 1 1
9 49042 8 1 16 LYS H H 1.444 84.032 57.831 1.00 . H H . 16 LYS H 1 1
9 49043 8 1 16 LYS HA H 0.728 83.417 60.589 1.00 . H H . 16 LYS HA 1 1
9 49044 8 1 16 LYS HB2 H -1.347 84.411 59.703 1.00 . H H . 16 LYS HB2 1 1
9 49045 8 1 16 LYS HB3 H -1.300 83.304 58.334 1.00 . H H . 16 LYS HB3 1 1
9 49046 8 1 16 LYS HD2 H -3.524 83.603 60.460 1.00 . H H . 16 LYS HD2 1 1
9 49047 8 1 16 LYS HD3 H -3.597 82.528 59.065 1.00 . H H . 16 LYS HD3 1 1
9 49048 8 1 16 LYS HE2 H -3.845 80.587 60.543 1.00 . H H . 16 LYS HE2 1 1
9 49049 8 1 16 LYS HE3 H -3.711 81.628 61.960 1.00 . H H . 16 LYS HE3 1 1
9 49050 8 1 16 LYS HG2 H -1.547 81.386 59.828 1.00 . H H . 16 LYS HG2 1 1
9 49051 8 1 16 LYS HG3 H -1.482 82.446 61.236 1.00 . H H . 16 LYS HG3 1 1
9 49052 8 1 16 LYS HZ1 H -5.705 82.479 60.064 1.00 . H H . 16 LYS HZ1 1 1
9 49053 8 1 16 LYS HZ2 H -5.812 82.308 61.751 1.00 . H H . 16 LYS HZ2 1 1
9 49054 8 1 16 LYS HZ3 H -6.026 80.958 60.741 1.00 . H H . 16 LYS HZ3 1 1
9 49055 8 1 16 LYS N N 1.156 84.276 58.735 1.00 . H H . 16 LYS N 1 1
9 49056 8 1 16 LYS NZ N -5.507 81.850 60.867 1.00 . H H . 16 LYS NZ 1 1
9 49057 8 1 16 LYS O O 0.918 81.597 57.908 1.00 . H H . 16 LYS O 1 1
9 49058 8 1 17 LEU C C 1.009 78.628 60.551 1.00 . H H . 17 LEU C 1 1
9 49059 8 1 17 LEU CA C 1.751 79.667 59.709 1.00 . H H . 17 LEU CA 1 1
9 49060 8 1 17 LEU CB C 3.256 79.552 59.983 1.00 . H H . 17 LEU CB 1 1
9 49061 8 1 17 LEU CD1 C 5.430 80.699 59.490 1.00 . H H . 17 LEU CD1 1 1
9 49062 8 1 17 LEU CD2 C 4.290 79.403 57.681 1.00 . H H . 17 LEU CD2 1 1
9 49063 8 1 17 LEU CG C 4.066 80.305 58.909 1.00 . H H . 17 LEU CG 1 1
9 49064 8 1 17 LEU H H 1.284 81.276 60.998 1.00 . H H . 17 LEU H 1 1
9 49065 8 1 17 LEU HA H 1.560 79.470 58.666 1.00 . H H . 17 LEU HA 1 1
9 49066 8 1 17 LEU HB2 H 3.461 79.979 60.952 1.00 . H H . 17 LEU HB2 1 1
9 49067 8 1 17 LEU HB3 H 3.543 78.509 59.985 1.00 . H H . 17 LEU HB3 1 1
9 49068 8 1 17 LEU HD11 H 5.905 79.825 59.912 1.00 . H H . 17 LEU HD11 1 1
9 49069 8 1 17 LEU HD12 H 5.288 81.439 60.263 1.00 . H H . 17 LEU HD12 1 1
9 49070 8 1 17 LEU HD13 H 6.053 81.107 58.709 1.00 . H H . 17 LEU HD13 1 1
9 49071 8 1 17 LEU HD21 H 4.531 80.016 56.825 1.00 . H H . 17 LEU HD21 1 1
9 49072 8 1 17 LEU HD22 H 3.397 78.839 57.473 1.00 . H H . 17 LEU HD22 1 1
9 49073 8 1 17 LEU HD23 H 5.105 78.720 57.873 1.00 . H H . 17 LEU HD23 1 1
9 49074 8 1 17 LEU HG H 3.534 81.198 58.611 1.00 . H H . 17 LEU HG 1 1
9 49075 8 1 17 LEU N N 1.299 81.022 60.052 1.00 . H H . 17 LEU N 1 1
9 49076 8 1 17 LEU O O 1.110 78.619 61.785 1.00 . H H . 17 LEU O 1 1
9 49077 8 1 18 VAL C C -0.187 75.321 59.970 1.00 . H H . 18 VAL C 1 1
9 49078 8 1 18 VAL CA C -0.490 76.699 60.567 1.00 . H H . 18 VAL CA 1 1
9 49079 8 1 18 VAL CB C -1.989 76.994 60.444 1.00 . H H . 18 VAL CB 1 1
9 49080 8 1 18 VAL CG1 C -2.804 75.812 60.978 1.00 . H H . 18 VAL CG1 1 1
9 49081 8 1 18 VAL CG2 C -2.328 78.255 61.244 1.00 . H H . 18 VAL CG2 1 1
9 49082 8 1 18 VAL H H 0.226 77.806 58.893 1.00 . H H . 18 VAL H 1 1
9 49083 8 1 18 VAL HA H -0.224 76.687 61.614 1.00 . H H . 18 VAL HA 1 1
9 49084 8 1 18 VAL HB H -2.234 77.155 59.404 1.00 . H H . 18 VAL HB 1 1
9 49085 8 1 18 VAL HG11 H -3.822 76.125 61.157 1.00 . H H . 18 VAL HG11 1 1
9 49086 8 1 18 VAL HG12 H -2.368 75.462 61.903 1.00 . H H . 18 VAL HG12 1 1
9 49087 8 1 18 VAL HG13 H -2.796 75.013 60.252 1.00 . H H . 18 VAL HG13 1 1
9 49088 8 1 18 VAL HG21 H -1.982 78.143 62.258 1.00 . H H . 18 VAL HG21 1 1
9 49089 8 1 18 VAL HG22 H -3.397 78.401 61.244 1.00 . H H . 18 VAL HG22 1 1
9 49090 8 1 18 VAL HG23 H -1.848 79.110 60.792 1.00 . H H . 18 VAL HG23 1 1
9 49091 8 1 18 VAL N N 0.267 77.747 59.876 1.00 . H H . 18 VAL N 1 1
9 49092 8 1 18 VAL O O -0.246 75.137 58.753 1.00 . H H . 18 VAL O 1 1
9 49093 8 1 19 PHE C C -0.519 72.004 61.131 1.00 . H H . 19 PHE C 1 1
9 49094 8 1 19 PHE CA C 0.391 72.974 60.387 1.00 . H H . 19 PHE CA 1 1
9 49095 8 1 19 PHE CB C 1.854 72.607 60.662 1.00 . H H . 19 PHE CB 1 1
9 49096 8 1 19 PHE CD1 C 3.047 72.645 58.444 1.00 . H H . 19 PHE CD1 1 1
9 49097 8 1 19 PHE CD2 C 3.301 74.539 59.937 1.00 . H H . 19 PHE CD2 1 1
9 49098 8 1 19 PHE CE1 C 3.887 73.265 57.512 1.00 . H H . 19 PHE CE1 1 1
9 49099 8 1 19 PHE CE2 C 4.139 75.160 59.004 1.00 . H H . 19 PHE CE2 1 1
9 49100 8 1 19 PHE CG C 2.754 73.282 59.656 1.00 . H H . 19 PHE CG 1 1
9 49101 8 1 19 PHE CZ C 4.433 74.523 57.792 1.00 . H H . 19 PHE CZ 1 1
9 49102 8 1 19 PHE H H 0.123 74.532 61.799 1.00 . H H . 19 PHE H 1 1
9 49103 8 1 19 PHE HA H 0.199 72.888 59.325 1.00 . H H . 19 PHE HA 1 1
9 49104 8 1 19 PHE HB2 H 2.124 72.932 61.656 1.00 . H H . 19 PHE HB2 1 1
9 49105 8 1 19 PHE HB3 H 1.978 71.536 60.588 1.00 . H H . 19 PHE HB3 1 1
9 49106 8 1 19 PHE HD1 H 2.626 71.674 58.230 1.00 . H H . 19 PHE HD1 1 1
9 49107 8 1 19 PHE HD2 H 3.075 75.028 60.873 1.00 . H H . 19 PHE HD2 1 1
9 49108 8 1 19 PHE HE1 H 4.114 72.772 56.576 1.00 . H H . 19 PHE HE1 1 1
9 49109 8 1 19 PHE HE2 H 4.562 76.129 59.222 1.00 . H H . 19 PHE HE2 1 1
9 49110 8 1 19 PHE HZ H 5.078 75.004 57.071 1.00 . H H . 19 PHE HZ 1 1
9 49111 8 1 19 PHE N N 0.111 74.345 60.835 1.00 . H H . 19 PHE N 1 1
9 49112 8 1 19 PHE O O -0.610 72.047 62.359 1.00 . H H . 19 PHE O 1 1
9 49113 8 1 20 PHE C C -1.921 68.780 60.386 1.00 . H H . 20 PHE C 1 1
9 49114 8 1 20 PHE CA C -2.124 70.170 60.998 1.00 . H H . 20 PHE CA 1 1
9 49115 8 1 20 PHE CB C -3.574 70.646 60.762 1.00 . H H . 20 PHE CB 1 1
9 49116 8 1 20 PHE CD1 C -4.600 68.863 62.243 1.00 . H H . 20 PHE CD1 1 1
9 49117 8 1 20 PHE CD2 C -5.203 71.182 62.624 1.00 . H H . 20 PHE CD2 1 1
9 49118 8 1 20 PHE CE1 C -5.437 68.476 63.296 1.00 . H H . 20 PHE CE1 1 1
9 49119 8 1 20 PHE CE2 C -6.040 70.793 63.675 1.00 . H H . 20 PHE CE2 1 1
9 49120 8 1 20 PHE CG C -4.481 70.217 61.904 1.00 . H H . 20 PHE CG 1 1
9 49121 8 1 20 PHE CZ C -6.156 69.439 64.013 1.00 . H H . 20 PHE CZ 1 1
9 49122 8 1 20 PHE H H -1.106 71.159 59.408 1.00 . H H . 20 PHE H 1 1
9 49123 8 1 20 PHE HA H -1.935 70.114 62.061 1.00 . H H . 20 PHE HA 1 1
9 49124 8 1 20 PHE HB2 H -3.580 71.723 60.686 1.00 . H H . 20 PHE HB2 1 1
9 49125 8 1 20 PHE HB3 H -3.949 70.230 59.835 1.00 . H H . 20 PHE HB3 1 1
9 49126 8 1 20 PHE HD1 H -4.051 68.117 61.692 1.00 . H H . 20 PHE HD1 1 1
9 49127 8 1 20 PHE HD2 H -5.114 72.226 62.366 1.00 . H H . 20 PHE HD2 1 1
9 49128 8 1 20 PHE HE1 H -5.526 67.432 63.556 1.00 . H H . 20 PHE HE1 1 1
9 49129 8 1 20 PHE HE2 H -6.596 71.537 64.227 1.00 . H H . 20 PHE HE2 1 1
9 49130 8 1 20 PHE HZ H -6.802 69.139 64.824 1.00 . H H . 20 PHE HZ 1 1
9 49131 8 1 20 PHE N N -1.204 71.138 60.386 1.00 . H H . 20 PHE N 1 1
9 49132 8 1 20 PHE O O -1.960 68.623 59.164 1.00 . H H . 20 PHE O 1 1
9 49133 8 1 21 ALA C C -2.567 65.459 61.396 1.00 . H H . 21 ALA C 1 1
9 49134 8 1 21 ALA CA C -1.544 66.390 60.747 1.00 . H H . 21 ALA CA 1 1
9 49135 8 1 21 ALA CB C -0.131 65.902 61.072 1.00 . H H . 21 ALA CB 1 1
9 49136 8 1 21 ALA H H -1.715 67.934 62.208 1.00 . H H . 21 ALA H 1 1
9 49137 8 1 21 ALA HA H -1.682 66.360 59.675 1.00 . H H . 21 ALA HA 1 1
9 49138 8 1 21 ALA HB1 H 0.585 66.450 60.474 1.00 . H H . 21 ALA HB1 1 1
9 49139 8 1 21 ALA HB2 H -0.053 64.849 60.849 1.00 . H H . 21 ALA HB2 1 1
9 49140 8 1 21 ALA HB3 H 0.076 66.064 62.120 1.00 . H H . 21 ALA HB3 1 1
9 49141 8 1 21 ALA N N -1.725 67.765 61.237 1.00 . H H . 21 ALA N 1 1
9 49142 8 1 21 ALA O O -2.651 65.368 62.627 1.00 . H H . 21 ALA O 1 1
9 49143 8 1 22 GLU C C -4.961 62.957 60.014 1.00 . H H . 22 GLU C 1 1
9 49144 8 1 22 GLU CA C -4.364 63.857 61.097 1.00 . H H . 22 GLU CA 1 1
9 49145 8 1 22 GLU CB C -5.486 64.674 61.766 1.00 . H H . 22 GLU CB 1 1
9 49146 8 1 22 GLU CD C -7.290 66.370 61.342 1.00 . H H . 22 GLU CD 1 1
9 49147 8 1 22 GLU CG C -6.376 65.334 60.701 1.00 . H H . 22 GLU CG 1 1
9 49148 8 1 22 GLU H H -3.249 64.875 59.584 1.00 . H H . 22 GLU H 1 1
9 49149 8 1 22 GLU HA H -3.903 63.235 61.849 1.00 . H H . 22 GLU HA 1 1
9 49150 8 1 22 GLU HB2 H -6.088 64.016 62.375 1.00 . H H . 22 GLU HB2 1 1
9 49151 8 1 22 GLU HB3 H -5.049 65.439 62.390 1.00 . H H . 22 GLU HB3 1 1
9 49152 8 1 22 GLU HG2 H -5.758 65.812 59.957 1.00 . H H . 22 GLU HG2 1 1
9 49153 8 1 22 GLU HG3 H -6.987 64.578 60.228 1.00 . H H . 22 GLU HG3 1 1
9 49154 8 1 22 GLU N N -3.352 64.769 60.561 1.00 . H H . 22 GLU N 1 1
9 49155 8 1 22 GLU O O -5.418 63.452 58.986 1.00 . H H . 22 GLU O 1 1
9 49156 8 1 22 GLU OE1 O -8.364 65.994 61.781 1.00 . H H . 22 GLU OE1 1 1
9 49157 8 1 22 GLU OE2 O -6.906 67.526 61.379 1.00 . H H . 22 GLU OE2 1 1
9 49158 8 1 23 ASP C C -5.518 59.252 59.802 1.00 . H H . 23 ASP C 1 1
9 49159 8 1 23 ASP CA C -5.606 60.701 59.322 1.00 . H H . 23 ASP CA 1 1
9 49160 8 1 23 ASP CB C -4.938 60.812 57.945 1.00 . H H . 23 ASP CB 1 1
9 49161 8 1 23 ASP CG C -5.429 59.702 57.017 1.00 . H H . 23 ASP CG 1 1
9 49162 8 1 23 ASP H H -4.655 61.307 61.125 1.00 . H H . 23 ASP H 1 1
9 49163 8 1 23 ASP HA H -6.650 60.957 59.211 1.00 . H H . 23 ASP HA 1 1
9 49164 8 1 23 ASP HB2 H -5.189 61.758 57.509 1.00 . H H . 23 ASP HB2 1 1
9 49165 8 1 23 ASP HB3 H -3.870 60.739 58.060 1.00 . H H . 23 ASP HB3 1 1
9 49166 8 1 23 ASP N N -5.001 61.642 60.272 1.00 . H H . 23 ASP N 1 1
9 49167 8 1 23 ASP O O -4.438 58.663 59.870 1.00 . H H . 23 ASP O 1 1
9 49168 8 1 23 ASP OD1 O -6.602 59.712 56.679 1.00 . H H . 23 ASP OD1 1 1
9 49169 8 1 23 ASP OD2 O -4.625 58.858 56.658 1.00 . H H . 23 ASP OD2 1 1
9 49170 8 1 24 VAL C C -5.718 56.396 59.899 1.00 . H H . 24 VAL C 1 1
9 49171 8 1 24 VAL CA C -6.832 57.280 60.466 1.00 . H H . 24 VAL CA 1 1
9 49172 8 1 24 VAL CB C -8.187 56.739 60.007 1.00 . H H . 24 VAL CB 1 1
9 49173 8 1 24 VAL CG1 C -8.378 55.320 60.549 1.00 . H H . 24 VAL CG1 1 1
9 49174 8 1 24 VAL CG2 C -9.307 57.644 60.533 1.00 . H H . 24 VAL CG2 1 1
9 49175 8 1 24 VAL H H -7.503 59.212 59.937 1.00 . H H . 24 VAL H 1 1
9 49176 8 1 24 VAL HA H -6.793 57.228 61.544 1.00 . H H . 24 VAL HA 1 1
9 49177 8 1 24 VAL HB H -8.215 56.718 58.928 1.00 . H H . 24 VAL HB 1 1
9 49178 8 1 24 VAL HG11 H -9.370 54.973 60.307 1.00 . H H . 24 VAL HG11 1 1
9 49179 8 1 24 VAL HG12 H -8.250 55.324 61.622 1.00 . H H . 24 VAL HG12 1 1
9 49180 8 1 24 VAL HG13 H -7.647 54.661 60.102 1.00 . H H . 24 VAL HG13 1 1
9 49181 8 1 24 VAL HG21 H -9.126 57.877 61.572 1.00 . H H . 24 VAL HG21 1 1
9 49182 8 1 24 VAL HG22 H -10.255 57.132 60.441 1.00 . H H . 24 VAL HG22 1 1
9 49183 8 1 24 VAL HG23 H -9.333 58.557 59.958 1.00 . H H . 24 VAL HG23 1 1
9 49184 8 1 24 VAL N N -6.690 58.681 60.065 1.00 . H H . 24 VAL N 1 1
9 49185 8 1 24 VAL O O -5.550 56.322 58.680 1.00 . H H . 24 VAL O 1 1
9 49186 8 1 25 GLY C C -3.330 53.963 61.387 1.00 . H H . 25 GLY C 1 1
9 49187 8 1 25 GLY CA C -3.923 54.820 60.272 1.00 . H H . 25 GLY CA 1 1
9 49188 8 1 25 GLY H H -5.158 55.771 61.722 1.00 . H H . 25 GLY H 1 1
9 49189 8 1 25 GLY HA2 H -4.329 54.175 59.508 1.00 . H H . 25 GLY HA2 1 1
9 49190 8 1 25 GLY HA3 H -3.137 55.423 59.843 1.00 . H H . 25 GLY HA3 1 1
9 49191 8 1 25 GLY N N -4.979 55.705 60.761 1.00 . H H . 25 GLY N 1 1
9 49192 8 1 25 GLY O O -3.770 52.829 61.578 1.00 . H H . 25 GLY O 1 1
9 49193 8 1 26 SER C C -0.876 54.448 64.104 1.00 . H H . 26 SER C 1 1
9 49194 8 1 26 SER CA C -1.808 53.660 63.202 1.00 . H H . 26 SER CA 1 1
9 49195 8 1 26 SER CB C -1.082 52.430 62.627 1.00 . H H . 26 SER CB 1 1
9 49196 8 1 26 SER H H -2.022 55.378 61.983 1.00 . H H . 26 SER H 1 1
9 49197 8 1 26 SER HA H -2.628 53.304 63.807 1.00 . H H . 26 SER HA 1 1
9 49198 8 1 26 SER HB2 H -1.498 52.171 61.668 1.00 . H H . 26 SER HB2 1 1
9 49199 8 1 26 SER HB3 H -0.028 52.640 62.512 1.00 . H H . 26 SER HB3 1 1
9 49200 8 1 26 SER HG H -1.854 50.709 63.101 1.00 . H H . 26 SER HG 1 1
9 49201 8 1 26 SER N N -2.356 54.469 62.142 1.00 . H H . 26 SER N 1 1
9 49202 8 1 26 SER O O -0.636 55.637 63.912 1.00 . H H . 26 SER O 1 1
9 49203 8 1 26 SER OG O -1.255 51.335 63.514 1.00 . H H . 26 SER OG 1 1
9 49204 8 1 27 ASN C C 0.473 55.682 66.433 1.00 . H H . 27 ASN C 1 1
9 49205 8 1 27 ASN CA C 0.559 54.183 66.106 1.00 . H H . 27 ASN CA 1 1
9 49206 8 1 27 ASN CB C 1.988 53.855 65.668 1.00 . H H . 27 ASN CB 1 1
9 49207 8 1 27 ASN CG C 2.171 52.342 65.542 1.00 . H H . 27 ASN CG 1 1
9 49208 8 1 27 ASN H H -0.643 52.770 65.104 1.00 . H H . 27 ASN H 1 1
9 49209 8 1 27 ASN HA H 0.357 53.632 67.005 1.00 . H H . 27 ASN HA 1 1
9 49210 8 1 27 ASN HB2 H 2.185 54.319 64.714 1.00 . H H . 27 ASN HB2 1 1
9 49211 8 1 27 ASN HB3 H 2.682 54.236 66.400 1.00 . H H . 27 ASN HB3 1 1
9 49212 8 1 27 ASN HD21 H 0.699 51.899 66.800 1.00 . H H . 27 ASN HD21 1 1
9 49213 8 1 27 ASN HD22 H 1.512 50.565 66.136 1.00 . H H . 27 ASN HD22 1 1
9 49214 8 1 27 ASN N N -0.374 53.713 65.071 1.00 . H H . 27 ASN N 1 1
9 49215 8 1 27 ASN ND2 N 1.394 51.536 66.214 1.00 . H H . 27 ASN ND2 1 1
9 49216 8 1 27 ASN O O -0.438 56.392 66.011 1.00 . H H . 27 ASN O 1 1
9 49217 8 1 27 ASN OD1 O 3.046 51.884 64.807 1.00 . H H . 27 ASN OD1 1 1
9 49218 8 1 28 LYS C C 2.997 58.012 67.748 1.00 . H H . 28 LYS C 1 1
9 49219 8 1 28 LYS CA C 1.542 57.535 67.664 1.00 . H H . 28 LYS CA 1 1
9 49220 8 1 28 LYS CB C 0.812 57.777 68.983 1.00 . H H . 28 LYS CB 1 1
9 49221 8 1 28 LYS CD C -0.061 59.575 70.480 1.00 . H H . 28 LYS CD 1 1
9 49222 8 1 28 LYS CE C -0.024 61.075 70.777 1.00 . H H . 28 LYS CE 1 1
9 49223 8 1 28 LYS CG C 0.764 59.288 69.236 1.00 . H H . 28 LYS CG 1 1
9 49224 8 1 28 LYS H H 2.132 55.507 67.542 1.00 . H H . 28 LYS H 1 1
9 49225 8 1 28 LYS HA H 1.060 58.139 66.912 1.00 . H H . 28 LYS HA 1 1
9 49226 8 1 28 LYS HB2 H -0.193 57.385 68.916 1.00 . H H . 28 LYS HB2 1 1
9 49227 8 1 28 LYS HB3 H 1.337 57.293 69.789 1.00 . H H . 28 LYS HB3 1 1
9 49228 8 1 28 LYS HD2 H -1.083 59.265 70.314 1.00 . H H . 28 LYS HD2 1 1
9 49229 8 1 28 LYS HD3 H 0.348 59.034 71.308 1.00 . H H . 28 LYS HD3 1 1
9 49230 8 1 28 LYS HE2 H 0.998 61.382 70.945 1.00 . H H . 28 LYS HE2 1 1
9 49231 8 1 28 LYS HE3 H -0.430 61.619 69.936 1.00 . H H . 28 LYS HE3 1 1
9 49232 8 1 28 LYS HG2 H 1.765 59.666 69.376 1.00 . H H . 28 LYS HG2 1 1
9 49233 8 1 28 LYS HG3 H 0.312 59.780 68.388 1.00 . H H . 28 LYS HG3 1 1
9 49234 8 1 28 LYS HZ1 H -1.643 61.957 71.737 1.00 . H H . 28 LYS HZ1 1 1
9 49235 8 1 28 LYS HZ2 H -0.241 61.857 72.690 1.00 . H H . 28 LYS HZ2 1 1
9 49236 8 1 28 LYS HZ3 H -1.175 60.468 72.399 1.00 . H H . 28 LYS HZ3 1 1
9 49237 8 1 28 LYS N N 1.452 56.137 67.231 1.00 . H H . 28 LYS N 1 1
9 49238 8 1 28 LYS NZ N -0.832 61.361 71.992 1.00 . H H . 28 LYS NZ 1 1
9 49239 8 1 28 LYS O O 3.620 58.325 66.733 1.00 . H H . 28 LYS O 1 1
9 49240 8 1 29 GLY C C 5.179 59.750 68.316 1.00 . H H . 29 GLY C 1 1
9 49241 8 1 29 GLY CA C 4.881 58.603 69.225 1.00 . H H . 29 GLY CA 1 1
9 49242 8 1 29 GLY H H 2.957 57.878 69.756 1.00 . H H . 29 GLY H 1 1
9 49243 8 1 29 GLY HA2 H 4.970 58.930 70.250 1.00 . H H . 29 GLY HA2 1 1
9 49244 8 1 29 GLY HA3 H 5.588 57.809 69.039 1.00 . H H . 29 GLY HA3 1 1
9 49245 8 1 29 GLY N N 3.515 58.109 68.988 1.00 . H H . 29 GLY N 1 1
9 49246 8 1 29 GLY O O 5.609 59.560 67.177 1.00 . H H . 29 GLY O 1 1
9 49247 8 1 30 ALA C C 6.447 62.754 68.714 1.00 . H H . 30 ALA C 1 1
9 49248 8 1 30 ALA CA C 5.274 62.119 68.050 1.00 . H H . 30 ALA CA 1 1
9 49249 8 1 30 ALA CB C 4.082 63.077 68.119 1.00 . H H . 30 ALA CB 1 1
9 49250 8 1 30 ALA H H 4.658 61.053 69.755 1.00 . H H . 30 ALA H 1 1
9 49251 8 1 30 ALA HA H 5.501 61.873 67.022 1.00 . H H . 30 ALA HA 1 1
9 49252 8 1 30 ALA HB1 H 3.933 63.396 69.139 1.00 . H H . 30 ALA HB1 1 1
9 49253 8 1 30 ALA HB2 H 3.194 62.571 67.768 1.00 . H H . 30 ALA HB2 1 1
9 49254 8 1 30 ALA HB3 H 4.276 63.938 67.498 1.00 . H H . 30 ALA HB3 1 1
9 49255 8 1 30 ALA N N 4.980 60.958 68.834 1.00 . H H . 30 ALA N 1 1
9 49256 8 1 30 ALA O O 6.668 62.574 69.921 1.00 . H H . 30 ALA O 1 1
9 49257 8 1 31 ILE C C 8.604 65.471 67.914 1.00 . H H . 31 ILE C 1 1
9 49258 8 1 31 ILE CA C 8.434 64.064 68.473 1.00 . H H . 31 ILE CA 1 1
9 49259 8 1 31 ILE CB C 9.644 63.109 68.111 1.00 . H H . 31 ILE CB 1 1
9 49260 8 1 31 ILE CD1 C 10.264 60.922 67.000 1.00 . H H . 31 ILE CD1 1 1
9 49261 8 1 31 ILE CG1 C 9.142 61.927 67.250 1.00 . H H . 31 ILE CG1 1 1
9 49262 8 1 31 ILE CG2 C 10.307 62.492 69.367 1.00 . H H . 31 ILE CG2 1 1
9 49263 8 1 31 ILE H H 7.021 63.539 66.952 1.00 . H H . 31 ILE H 1 1
9 49264 8 1 31 ILE HA H 8.352 64.145 69.546 1.00 . H H . 31 ILE HA 1 1
9 49265 8 1 31 ILE HB H 10.387 63.661 67.552 1.00 . H H . 31 ILE HB 1 1
9 49266 8 1 31 ILE HD11 H 11.192 61.450 66.848 1.00 . H H . 31 ILE HD11 1 1
9 49267 8 1 31 ILE HD12 H 10.032 60.336 66.124 1.00 . H H . 31 ILE HD12 1 1
9 49268 8 1 31 ILE HD13 H 10.357 60.270 67.854 1.00 . H H . 31 ILE HD13 1 1
9 49269 8 1 31 ILE HG12 H 8.348 61.414 67.763 1.00 . H H . 31 ILE HG12 1 1
9 49270 8 1 31 ILE HG13 H 8.782 62.298 66.321 1.00 . H H . 31 ILE HG13 1 1
9 49271 8 1 31 ILE HG21 H 10.356 63.227 70.153 1.00 . H H . 31 ILE HG21 1 1
9 49272 8 1 31 ILE HG22 H 11.307 62.175 69.116 1.00 . H H . 31 ILE HG22 1 1
9 49273 8 1 31 ILE HG23 H 9.736 61.638 69.696 1.00 . H H . 31 ILE HG23 1 1
9 49274 8 1 31 ILE N N 7.221 63.471 67.932 1.00 . H H . 31 ILE N 1 1
9 49275 8 1 31 ILE O O 8.646 65.662 66.698 1.00 . H H . 31 ILE O 1 1
9 49276 8 1 32 ILE C C 10.230 68.374 68.908 1.00 . H H . 32 ILE C 1 1
9 49277 8 1 32 ILE CA C 8.877 67.863 68.421 1.00 . H H . 32 ILE CA 1 1
9 49278 8 1 32 ILE CB C 7.740 68.759 69.008 1.00 . H H . 32 ILE CB 1 1
9 49279 8 1 32 ILE CD1 C 5.296 69.292 68.757 1.00 . H H . 32 ILE CD1 1 1
9 49280 8 1 32 ILE CG1 C 6.573 68.897 68.012 1.00 . H H . 32 ILE CG1 1 1
9 49281 8 1 32 ILE CG2 C 8.249 70.176 69.349 1.00 . H H . 32 ILE CG2 1 1
9 49282 8 1 32 ILE H H 8.653 66.238 69.776 1.00 . H H . 32 ILE H 1 1
9 49283 8 1 32 ILE HA H 8.856 67.936 67.340 1.00 . H H . 32 ILE HA 1 1
9 49284 8 1 32 ILE HB H 7.378 68.292 69.906 1.00 . H H . 32 ILE HB 1 1
9 49285 8 1 32 ILE HD11 H 4.499 69.463 68.047 1.00 . H H . 32 ILE HD11 1 1
9 49286 8 1 32 ILE HD12 H 5.477 70.192 69.318 1.00 . H H . 32 ILE HD12 1 1
9 49287 8 1 32 ILE HD13 H 5.011 68.498 69.432 1.00 . H H . 32 ILE HD13 1 1
9 49288 8 1 32 ILE HG12 H 6.807 69.654 67.276 1.00 . H H . 32 ILE HG12 1 1
9 49289 8 1 32 ILE HG13 H 6.415 67.951 67.512 1.00 . H H . 32 ILE HG13 1 1
9 49290 8 1 32 ILE HG21 H 8.861 70.139 70.236 1.00 . H H . 32 ILE HG21 1 1
9 49291 8 1 32 ILE HG22 H 7.409 70.833 69.522 1.00 . H H . 32 ILE HG22 1 1
9 49292 8 1 32 ILE HG23 H 8.836 70.556 68.525 1.00 . H H . 32 ILE HG23 1 1
9 49293 8 1 32 ILE N N 8.698 66.458 68.818 1.00 . H H . 32 ILE N 1 1
9 49294 8 1 32 ILE O O 10.478 68.468 70.111 1.00 . H H . 32 ILE O 1 1
9 49295 8 1 33 GLY C C 12.292 70.780 67.729 1.00 . H H . 33 GLY C 1 1
9 49296 8 1 33 GLY CA C 12.354 69.372 68.269 1.00 . H H . 33 GLY CA 1 1
9 49297 8 1 33 GLY H H 10.793 68.731 67.025 1.00 . H H . 33 GLY H 1 1
9 49298 8 1 33 GLY HA2 H 12.524 69.397 69.340 1.00 . H H . 33 GLY HA2 1 1
9 49299 8 1 33 GLY HA3 H 13.143 68.833 67.772 1.00 . H H . 33 GLY HA3 1 1
9 49300 8 1 33 GLY N N 11.062 68.775 67.966 1.00 . H H . 33 GLY N 1 1
9 49301 8 1 33 GLY O O 12.322 70.985 66.505 1.00 . H H . 33 GLY O 1 1
9 49302 8 1 34 LEU C C 12.807 74.132 68.942 1.00 . H H . 34 LEU C 1 1
9 49303 8 1 34 LEU CA C 11.966 73.133 68.174 1.00 . H H . 34 LEU CA 1 1
9 49304 8 1 34 LEU CB C 10.488 73.540 68.266 1.00 . H H . 34 LEU CB 1 1
9 49305 8 1 34 LEU CD1 C 9.945 74.213 65.897 1.00 . H H . 34 LEU CD1 1 1
9 49306 8 1 34 LEU CD2 C 8.987 75.508 67.800 1.00 . H H . 34 LEU CD2 1 1
9 49307 8 1 34 LEU CG C 10.208 74.728 67.318 1.00 . H H . 34 LEU CG 1 1
9 49308 8 1 34 LEU H H 12.044 71.541 69.586 1.00 . H H . 34 LEU H 1 1
9 49309 8 1 34 LEU HA H 12.265 73.194 67.148 1.00 . H H . 34 LEU HA 1 1
9 49310 8 1 34 LEU HB2 H 9.872 72.698 67.989 1.00 . H H . 34 LEU HB2 1 1
9 49311 8 1 34 LEU HB3 H 10.259 73.825 69.280 1.00 . H H . 34 LEU HB3 1 1
9 49312 8 1 34 LEU HD11 H 8.888 74.031 65.756 1.00 . H H . 34 LEU HD11 1 1
9 49313 8 1 34 LEU HD12 H 10.482 73.291 65.737 1.00 . H H . 34 LEU HD12 1 1
9 49314 8 1 34 LEU HD13 H 10.277 74.950 65.185 1.00 . H H . 34 LEU HD13 1 1
9 49315 8 1 34 LEU HD21 H 8.850 76.382 67.181 1.00 . H H . 34 LEU HD21 1 1
9 49316 8 1 34 LEU HD22 H 9.139 75.809 68.818 1.00 . H H . 34 LEU HD22 1 1
9 49317 8 1 34 LEU HD23 H 8.115 74.879 67.729 1.00 . H H . 34 LEU HD23 1 1
9 49318 8 1 34 LEU HG H 11.066 75.387 67.301 1.00 . H H . 34 LEU HG 1 1
9 49319 8 1 34 LEU N N 12.120 71.755 68.627 1.00 . H H . 34 LEU N 1 1
9 49320 8 1 34 LEU O O 13.010 74.045 70.162 1.00 . H H . 34 LEU O 1 1
9 49321 8 1 35 MET C C 13.397 77.510 68.485 1.00 . H H . 35 MET C 1 1
9 49322 8 1 35 MET CA C 14.071 76.192 68.771 1.00 . H H . 35 MET CA 1 1
9 49323 8 1 35 MET CB C 15.482 76.187 68.182 1.00 . H H . 35 MET CB 1 1
9 49324 8 1 35 MET CE C 17.881 76.459 71.486 1.00 . H H . 35 MET CE 1 1
9 49325 8 1 35 MET CG C 16.473 76.727 69.218 1.00 . H H . 35 MET CG 1 1
9 49326 8 1 35 MET H H 13.068 75.135 67.212 1.00 . H H . 35 MET H 1 1
9 49327 8 1 35 MET HA H 14.123 76.063 69.844 1.00 . H H . 35 MET HA 1 1
9 49328 8 1 35 MET HB2 H 15.737 75.183 67.916 1.00 . H H . 35 MET HB2 1 1
9 49329 8 1 35 MET HB3 H 15.518 76.806 67.300 1.00 . H H . 35 MET HB3 1 1
9 49330 8 1 35 MET HE1 H 17.510 77.443 71.733 1.00 . H H . 35 MET HE1 1 1
9 49331 8 1 35 MET HE2 H 18.765 76.543 70.879 1.00 . H H . 35 MET HE2 1 1
9 49332 8 1 35 MET HE3 H 18.122 75.930 72.389 1.00 . H H . 35 MET HE3 1 1
9 49333 8 1 35 MET HG2 H 17.436 76.859 68.766 1.00 . H H . 35 MET HG2 1 1
9 49334 8 1 35 MET HG3 H 16.120 77.675 69.596 1.00 . H H . 35 MET HG3 1 1
9 49335 8 1 35 MET N N 13.277 75.120 68.186 1.00 . H H . 35 MET N 1 1
9 49336 8 1 35 MET O O 13.285 77.916 67.331 1.00 . H H . 35 MET O 1 1
9 49337 8 1 35 MET SD S 16.616 75.554 70.581 1.00 . H H . 35 MET SD 1 1
9 49338 8 1 36 VAL C C 13.098 80.541 70.165 1.00 . H H . 36 VAL C 1 1
9 49339 8 1 36 VAL CA C 12.285 79.472 69.403 1.00 . H H . 36 VAL CA 1 1
9 49340 8 1 36 VAL CB C 10.834 79.325 69.968 1.00 . H H . 36 VAL CB 1 1
9 49341 8 1 36 VAL CG1 C 9.829 80.132 69.135 1.00 . H H . 36 VAL CG1 1 1
9 49342 8 1 36 VAL CG2 C 10.423 77.850 69.930 1.00 . H H . 36 VAL CG2 1 1
9 49343 8 1 36 VAL H H 13.074 77.827 70.445 1.00 . H H . 36 VAL H 1 1
9 49344 8 1 36 VAL HA H 12.238 79.754 68.360 1.00 . H H . 36 VAL HA 1 1
9 49345 8 1 36 VAL HB H 10.806 79.671 70.988 1.00 . H H . 36 VAL HB 1 1
9 49346 8 1 36 VAL HG11 H 9.634 79.619 68.204 1.00 . H H . 36 VAL HG11 1 1
9 49347 8 1 36 VAL HG12 H 10.237 81.109 68.927 1.00 . H H . 36 VAL HG12 1 1
9 49348 8 1 36 VAL HG13 H 8.909 80.239 69.689 1.00 . H H . 36 VAL HG13 1 1
9 49349 8 1 36 VAL HG21 H 9.354 77.764 70.062 1.00 . H H . 36 VAL HG21 1 1
9 49350 8 1 36 VAL HG22 H 10.927 77.314 70.721 1.00 . H H . 36 VAL HG22 1 1
9 49351 8 1 36 VAL HG23 H 10.707 77.434 68.978 1.00 . H H . 36 VAL HG23 1 1
9 49352 8 1 36 VAL N N 12.954 78.180 69.540 1.00 . H H . 36 VAL N 1 1
9 49353 8 1 36 VAL O O 12.629 81.110 71.151 1.00 . H H . 36 VAL O 1 1
9 49354 8 1 37 GLY C C 15.729 82.779 69.264 1.00 . H H . 37 GLY C 1 1
9 49355 8 1 37 GLY CA C 15.215 81.793 70.308 1.00 . H H . 37 GLY CA 1 1
9 49356 8 1 37 GLY H H 14.652 80.317 68.897 1.00 . H H . 37 GLY H 1 1
9 49357 8 1 37 GLY HA2 H 14.675 82.335 71.075 1.00 . H H . 37 GLY HA2 1 1
9 49358 8 1 37 GLY HA3 H 16.058 81.287 70.756 1.00 . H H . 37 GLY HA3 1 1
9 49359 8 1 37 GLY N N 14.336 80.805 69.687 1.00 . H H . 37 GLY N 1 1
9 49360 8 1 37 GLY O O 16.614 82.450 68.475 1.00 . H H . 37 GLY O 1 1
9 49361 8 1 38 GLY C C 16.724 85.845 68.856 1.00 . H H . 38 GLY C 1 1
9 49362 8 1 38 GLY CA C 15.587 85.002 68.291 1.00 . H H . 38 GLY CA 1 1
9 49363 8 1 38 GLY H H 14.464 84.197 69.903 1.00 . H H . 38 GLY H 1 1
9 49364 8 1 38 GLY HA2 H 15.916 84.523 67.378 1.00 . H H . 38 GLY HA2 1 1
9 49365 8 1 38 GLY HA3 H 14.749 85.646 68.071 1.00 . H H . 38 GLY HA3 1 1
9 49366 8 1 38 GLY N N 15.169 83.986 69.255 1.00 . H H . 38 GLY N 1 1
9 49367 8 1 38 GLY O O 17.127 85.667 70.006 1.00 . H H . 38 GLY O 1 1
9 49368 8 1 39 VAL C C 18.103 89.065 67.993 1.00 . H H . 39 VAL C 1 1
9 49369 8 1 39 VAL CA C 18.346 87.631 68.456 1.00 . H H . 39 VAL CA 1 1
9 49370 8 1 39 VAL CB C 19.662 87.115 67.871 1.00 . H H . 39 VAL CB 1 1
9 49371 8 1 39 VAL CG1 C 20.828 87.954 68.402 1.00 . H H . 39 VAL CG1 1 1
9 49372 8 1 39 VAL CG2 C 19.857 85.655 68.288 1.00 . H H . 39 VAL CG2 1 1
9 49373 8 1 39 VAL H H 16.883 86.851 67.132 1.00 . H H . 39 VAL H 1 1
9 49374 8 1 39 VAL HA H 18.420 87.624 69.536 1.00 . H H . 39 VAL HA 1 1
9 49375 8 1 39 VAL HB H 19.630 87.182 66.794 1.00 . H H . 39 VAL HB 1 1
9 49376 8 1 39 VAL HG11 H 21.758 87.439 68.210 1.00 . H H . 39 VAL HG11 1 1
9 49377 8 1 39 VAL HG12 H 20.712 88.102 69.464 1.00 . H H . 39 VAL HG12 1 1
9 49378 8 1 39 VAL HG13 H 20.838 88.911 67.903 1.00 . H H . 39 VAL HG13 1 1
9 49379 8 1 39 VAL HG21 H 20.853 85.334 68.021 1.00 . H H . 39 VAL HG21 1 1
9 49380 8 1 39 VAL HG22 H 19.131 85.037 67.785 1.00 . H H . 39 VAL HG22 1 1
9 49381 8 1 39 VAL HG23 H 19.725 85.568 69.355 1.00 . H H . 39 VAL HG23 1 1
9 49382 8 1 39 VAL N N 17.243 86.760 68.040 1.00 . H H . 39 VAL N 1 1
9 49383 8 1 39 VAL O O 17.299 89.312 67.094 1.00 . H H . 39 VAL O 1 1
9 49384 8 1 40 VAL C C 20.000 92.149 68.456 1.00 . H H . 40 VAL C 1 1
9 49385 8 1 40 VAL CA C 18.672 91.422 68.263 1.00 . H H . 40 VAL CA 1 1
9 49386 8 1 40 VAL CB C 17.594 92.071 69.134 1.00 . H H . 40 VAL CB 1 1
9 49387 8 1 40 VAL CG1 C 17.980 91.938 70.609 1.00 . H H . 40 VAL CG1 1 1
9 49388 8 1 40 VAL CG2 C 17.461 93.553 68.766 1.00 . H H . 40 VAL CG2 1 1
9 49389 8 1 40 VAL H H 19.434 89.749 69.323 1.00 . H H . 40 VAL H 1 1
9 49390 8 1 40 VAL HA H 18.379 91.505 67.226 1.00 . H H . 40 VAL HA 1 1
9 49391 8 1 40 VAL HB H 16.651 91.571 68.967 1.00 . H H . 40 VAL HB 1 1
9 49392 8 1 40 VAL HG11 H 17.141 92.224 71.228 1.00 . H H . 40 VAL HG11 1 1
9 49393 8 1 40 VAL HG12 H 18.821 92.583 70.823 1.00 . H H . 40 VAL HG12 1 1
9 49394 8 1 40 VAL HG13 H 18.248 90.915 70.820 1.00 . H H . 40 VAL HG13 1 1
9 49395 8 1 40 VAL HG21 H 17.302 93.646 67.701 1.00 . H H . 40 VAL HG21 1 1
9 49396 8 1 40 VAL HG22 H 18.366 94.077 69.042 1.00 . H H . 40 VAL HG22 1 1
9 49397 8 1 40 VAL HG23 H 16.623 93.981 69.294 1.00 . H H . 40 VAL HG23 1 1
9 49398 8 1 40 VAL N N 18.808 90.008 68.615 1.00 . H H . 40 VAL N 1 1
9 49399 8 1 40 VAL O O 20.222 93.128 67.763 1.00 . H H . 40 VAL O 1 1
9 49400 8 1 40 VAL OXT O 20.777 91.716 69.291 1.00 . H H . 40 VAL OXT 1 1
9 49401 9 1 9 GLY C C 8.905 103.149 59.718 1.00 . I I . 9 GLY C 1 1
9 49402 9 1 9 GLY CA C 8.967 104.657 59.507 1.00 . I I . 9 GLY CA 1 1
9 49403 9 1 9 GLY H H 11.023 104.752 59.182 1.00 . I I . 9 GLY H 1 1
9 49404 9 1 9 GLY HA2 H 8.240 105.138 60.146 1.00 . I I . 9 GLY HA2 1 1
9 49405 9 1 9 GLY HA3 H 8.746 104.882 58.475 1.00 . I I . 9 GLY HA3 1 1
9 49406 9 1 9 GLY N N 10.332 105.153 59.845 1.00 . I I . 9 GLY N 1 1
9 49407 9 1 9 GLY O O 9.169 102.372 58.798 1.00 . I I . 9 GLY O 1 1
9 49408 9 1 10 TYR C C 7.041 100.816 60.992 1.00 . I I . 10 TYR C 1 1
9 49409 9 1 10 TYR CA C 8.457 101.314 61.258 1.00 . I I . 10 TYR CA 1 1
9 49410 9 1 10 TYR CB C 8.814 101.088 62.729 1.00 . I I . 10 TYR CB 1 1
9 49411 9 1 10 TYR CD1 C 9.924 98.825 62.602 1.00 . I I . 10 TYR CD1 1 1
9 49412 9 1 10 TYR CD2 C 7.780 99.008 63.721 1.00 . I I . 10 TYR CD2 1 1
9 49413 9 1 10 TYR CE1 C 9.951 97.452 62.876 1.00 . I I . 10 TYR CE1 1 1
9 49414 9 1 10 TYR CE2 C 7.807 97.635 63.995 1.00 . I I . 10 TYR CE2 1 1
9 49415 9 1 10 TYR CG C 8.839 99.605 63.024 1.00 . I I . 10 TYR CG 1 1
9 49416 9 1 10 TYR CZ C 8.894 96.856 63.573 1.00 . I I . 10 TYR CZ 1 1
9 49417 9 1 10 TYR H H 8.352 103.402 61.626 1.00 . I I . 10 TYR H 1 1
9 49418 9 1 10 TYR HA H 9.148 100.757 60.641 1.00 . I I . 10 TYR HA 1 1
9 49419 9 1 10 TYR HB2 H 9.788 101.509 62.930 1.00 . I I . 10 TYR HB2 1 1
9 49420 9 1 10 TYR HB3 H 8.077 101.567 63.354 1.00 . I I . 10 TYR HB3 1 1
9 49421 9 1 10 TYR HD1 H 10.741 99.283 62.065 1.00 . I I . 10 TYR HD1 1 1
9 49422 9 1 10 TYR HD2 H 6.941 99.608 64.046 1.00 . I I . 10 TYR HD2 1 1
9 49423 9 1 10 TYR HE1 H 10.788 96.852 62.550 1.00 . I I . 10 TYR HE1 1 1
9 49424 9 1 10 TYR HE2 H 6.991 97.175 64.535 1.00 . I I . 10 TYR HE2 1 1
9 49425 9 1 10 TYR HH H 9.660 95.332 64.434 1.00 . I I . 10 TYR HH 1 1
9 49426 9 1 10 TYR N N 8.553 102.737 60.934 1.00 . I I . 10 TYR N 1 1
9 49427 9 1 10 TYR O O 6.069 101.371 61.503 1.00 . I I . 10 TYR O 1 1
9 49428 9 1 10 TYR OH O 8.921 95.503 63.843 1.00 . I I . 10 TYR OH 1 1
9 49429 9 1 11 GLU C C 5.146 98.252 60.923 1.00 . I I . 11 GLU C 1 1
9 49430 9 1 11 GLU CA C 5.629 99.208 59.836 1.00 . I I . 11 GLU CA 1 1
9 49431 9 1 11 GLU CB C 5.728 98.470 58.501 1.00 . I I . 11 GLU CB 1 1
9 49432 9 1 11 GLU CD C 6.169 98.758 56.051 1.00 . I I . 11 GLU CD 1 1
9 49433 9 1 11 GLU CG C 5.996 99.480 57.382 1.00 . I I . 11 GLU CG 1 1
9 49434 9 1 11 GLU H H 7.742 99.377 59.795 1.00 . I I . 11 GLU H 1 1
9 49435 9 1 11 GLU HA H 4.914 100.011 59.734 1.00 . I I . 11 GLU HA 1 1
9 49436 9 1 11 GLU HB2 H 6.538 97.757 58.544 1.00 . I I . 11 GLU HB2 1 1
9 49437 9 1 11 GLU HB3 H 4.801 97.953 58.303 1.00 . I I . 11 GLU HB3 1 1
9 49438 9 1 11 GLU HG2 H 5.166 100.166 57.313 1.00 . I I . 11 GLU HG2 1 1
9 49439 9 1 11 GLU HG3 H 6.897 100.031 57.608 1.00 . I I . 11 GLU HG3 1 1
9 49440 9 1 11 GLU N N 6.931 99.773 60.179 1.00 . I I . 11 GLU N 1 1
9 49441 9 1 11 GLU O O 5.924 97.825 61.774 1.00 . I I . 11 GLU O 1 1
9 49442 9 1 11 GLU OE1 O 6.053 97.544 56.036 1.00 . I I . 11 GLU OE1 1 1
9 49443 9 1 11 GLU OE2 O 6.415 99.432 55.064 1.00 . I I . 11 GLU OE2 1 1
9 49444 9 1 12 VAL C C 3.283 95.579 61.370 1.00 . I I . 12 VAL C 1 1
9 49445 9 1 12 VAL CA C 3.265 97.013 61.883 1.00 . I I . 12 VAL CA 1 1
9 49446 9 1 12 VAL CB C 1.829 97.434 62.189 1.00 . I I . 12 VAL CB 1 1
9 49447 9 1 12 VAL CG1 C 1.836 98.848 62.771 1.00 . I I . 12 VAL CG1 1 1
9 49448 9 1 12 VAL CG2 C 1.005 97.413 60.902 1.00 . I I . 12 VAL CG2 1 1
9 49449 9 1 12 VAL H H 3.282 98.300 60.189 1.00 . I I . 12 VAL H 1 1
9 49450 9 1 12 VAL HA H 3.842 97.062 62.796 1.00 . I I . 12 VAL HA 1 1
9 49451 9 1 12 VAL HB H 1.398 96.750 62.908 1.00 . I I . 12 VAL HB 1 1
9 49452 9 1 12 VAL HG11 H 2.626 98.928 63.501 1.00 . I I . 12 VAL HG11 1 1
9 49453 9 1 12 VAL HG12 H 0.886 99.052 63.243 1.00 . I I . 12 VAL HG12 1 1
9 49454 9 1 12 VAL HG13 H 2.005 99.563 61.979 1.00 . I I . 12 VAL HG13 1 1
9 49455 9 1 12 VAL HG21 H 1.508 97.993 60.143 1.00 . I I . 12 VAL HG21 1 1
9 49456 9 1 12 VAL HG22 H 0.031 97.839 61.092 1.00 . I I . 12 VAL HG22 1 1
9 49457 9 1 12 VAL HG23 H 0.893 96.394 60.563 1.00 . I I . 12 VAL HG23 1 1
9 49458 9 1 12 VAL N N 3.852 97.922 60.891 1.00 . I I . 12 VAL N 1 1
9 49459 9 1 12 VAL O O 2.964 95.319 60.210 1.00 . I I . 12 VAL O 1 1
9 49460 9 1 13 HIS C C 3.337 92.334 63.004 1.00 . I I . 13 HIS C 1 1
9 49461 9 1 13 HIS CA C 3.774 93.238 61.861 1.00 . I I . 13 HIS CA 1 1
9 49462 9 1 13 HIS CB C 5.229 92.893 61.499 1.00 . I I . 13 HIS CB 1 1
9 49463 9 1 13 HIS CD2 C 6.321 95.259 61.264 1.00 . I I . 13 HIS CD2 1 1
9 49464 9 1 13 HIS CE1 C 6.705 95.217 59.133 1.00 . I I . 13 HIS CE1 1 1
9 49465 9 1 13 HIS CG C 5.868 94.052 60.800 1.00 . I I . 13 HIS CG 1 1
9 49466 9 1 13 HIS H H 3.944 94.925 63.152 1.00 . I I . 13 HIS H 1 1
9 49467 9 1 13 HIS HA H 3.145 93.052 61.004 1.00 . I I . 13 HIS HA 1 1
9 49468 9 1 13 HIS HB2 H 5.789 92.672 62.399 1.00 . I I . 13 HIS HB2 1 1
9 49469 9 1 13 HIS HB3 H 5.244 92.029 60.851 1.00 . I I . 13 HIS HB3 1 1
9 49470 9 1 13 HIS HD2 H 6.275 95.585 62.292 1.00 . I I . 13 HIS HD2 1 1
9 49471 9 1 13 HIS HE1 H 7.015 95.495 58.136 1.00 . I I . 13 HIS HE1 1 1
9 49472 9 1 13 HIS HE2 H 7.248 96.890 60.246 1.00 . I I . 13 HIS HE2 1 1
9 49473 9 1 13 HIS N N 3.687 94.651 62.242 1.00 . I I . 13 HIS N 1 1
9 49474 9 1 13 HIS ND1 N 6.121 94.046 59.443 1.00 . I I . 13 HIS ND1 1 1
9 49475 9 1 13 HIS NE2 N 6.851 95.995 60.208 1.00 . I I . 13 HIS NE2 1 1
9 49476 9 1 13 HIS O O 3.412 92.708 64.167 1.00 . I I . 13 HIS O 1 1
9 49477 9 1 14 HIS C C 2.672 88.777 63.080 1.00 . I I . 14 HIS C 1 1
9 49478 9 1 14 HIS CA C 2.537 90.161 63.661 1.00 . I I . 14 HIS CA 1 1
9 49479 9 1 14 HIS CB C 1.107 90.412 64.151 1.00 . I I . 14 HIS CB 1 1
9 49480 9 1 14 HIS CD2 C -0.441 89.313 62.342 1.00 . I I . 14 HIS CD2 1 1
9 49481 9 1 14 HIS CE1 C -1.194 91.126 61.425 1.00 . I I . 14 HIS CE1 1 1
9 49482 9 1 14 HIS CG C 0.144 90.364 62.999 1.00 . I I . 14 HIS CG 1 1
9 49483 9 1 14 HIS H H 2.917 90.867 61.717 1.00 . I I . 14 HIS H 1 1
9 49484 9 1 14 HIS HA H 3.211 90.245 64.497 1.00 . I I . 14 HIS HA 1 1
9 49485 9 1 14 HIS HB2 H 0.839 89.654 64.872 1.00 . I I . 14 HIS HB2 1 1
9 49486 9 1 14 HIS HB3 H 1.055 91.383 64.620 1.00 . I I . 14 HIS HB3 1 1
9 49487 9 1 14 HIS HD2 H -0.270 88.269 62.564 1.00 . I I . 14 HIS HD2 1 1
9 49488 9 1 14 HIS HE1 H -1.733 91.811 60.785 1.00 . I I . 14 HIS HE1 1 1
9 49489 9 1 14 HIS HE2 H -1.838 89.269 60.730 1.00 . I I . 14 HIS HE2 1 1
9 49490 9 1 14 HIS N N 2.923 91.124 62.662 1.00 . I I . 14 HIS N 1 1
9 49491 9 1 14 HIS ND1 N -0.349 91.511 62.397 1.00 . I I . 14 HIS ND1 1 1
9 49492 9 1 14 HIS NE2 N -1.288 89.795 61.349 1.00 . I I . 14 HIS NE2 1 1
9 49493 9 1 14 HIS O O 2.840 88.613 61.868 1.00 . I I . 14 HIS O 1 1
9 49494 9 1 15 GLN C C 1.960 85.430 64.345 1.00 . I I . 15 GLN C 1 1
9 49495 9 1 15 GLN CA C 2.729 86.400 63.456 1.00 . I I . 15 GLN CA 1 1
9 49496 9 1 15 GLN CB C 4.220 86.023 63.437 1.00 . I I . 15 GLN CB 1 1
9 49497 9 1 15 GLN CD C 5.892 84.316 62.698 1.00 . I I . 15 GLN CD 1 1
9 49498 9 1 15 GLN CG C 4.414 84.579 62.962 1.00 . I I . 15 GLN CG 1 1
9 49499 9 1 15 GLN H H 2.475 87.959 64.890 1.00 . I I . 15 GLN H 1 1
9 49500 9 1 15 GLN HA H 2.343 86.329 62.450 1.00 . I I . 15 GLN HA 1 1
9 49501 9 1 15 GLN HB2 H 4.749 86.691 62.771 1.00 . I I . 15 GLN HB2 1 1
9 49502 9 1 15 GLN HB3 H 4.625 86.124 64.434 1.00 . I I . 15 GLN HB3 1 1
9 49503 9 1 15 GLN HE21 H 5.738 82.352 62.951 1.00 . I I . 15 GLN HE21 1 1
9 49504 9 1 15 GLN HE22 H 7.296 82.917 62.586 1.00 . I I . 15 GLN HE22 1 1
9 49505 9 1 15 GLN HG2 H 4.076 83.900 63.729 1.00 . I I . 15 GLN HG2 1 1
9 49506 9 1 15 GLN HG3 H 3.850 84.416 62.056 1.00 . I I . 15 GLN HG3 1 1
9 49507 9 1 15 GLN N N 2.604 87.777 63.931 1.00 . I I . 15 GLN N 1 1
9 49508 9 1 15 GLN NE2 N 6.345 83.093 62.747 1.00 . I I . 15 GLN NE2 1 1
9 49509 9 1 15 GLN O O 1.555 85.759 65.462 1.00 . I I . 15 GLN O 1 1
9 49510 9 1 15 GLN OE1 O 6.656 85.251 62.457 1.00 . I I . 15 GLN OE1 1 1
9 49511 9 1 16 LYS C C 1.598 81.820 64.062 1.00 . I I . 16 LYS C 1 1
9 49512 9 1 16 LYS CA C 1.099 83.170 64.557 1.00 . I I . 16 LYS CA 1 1
9 49513 9 1 16 LYS CB C -0.409 83.296 64.333 1.00 . I I . 16 LYS CB 1 1
9 49514 9 1 16 LYS CD C -2.653 82.554 65.127 1.00 . I I . 16 LYS CD 1 1
9 49515 9 1 16 LYS CE C -3.388 81.669 66.134 1.00 . I I . 16 LYS CE 1 1
9 49516 9 1 16 LYS CG C -1.148 82.311 65.239 1.00 . I I . 16 LYS CG 1 1
9 49517 9 1 16 LYS H H 2.161 84.023 62.949 1.00 . I I . 16 LYS H 1 1
9 49518 9 1 16 LYS HA H 1.308 83.263 65.608 1.00 . I I . 16 LYS HA 1 1
9 49519 9 1 16 LYS HB2 H -0.723 84.303 64.565 1.00 . I I . 16 LYS HB2 1 1
9 49520 9 1 16 LYS HB3 H -0.640 83.076 63.303 1.00 . I I . 16 LYS HB3 1 1
9 49521 9 1 16 LYS HD2 H -2.866 83.593 65.336 1.00 . I I . 16 LYS HD2 1 1
9 49522 9 1 16 LYS HD3 H -2.983 82.312 64.128 1.00 . I I . 16 LYS HD3 1 1
9 49523 9 1 16 LYS HE2 H -2.988 81.840 67.123 1.00 . I I . 16 LYS HE2 1 1
9 49524 9 1 16 LYS HE3 H -4.440 81.917 66.125 1.00 . I I . 16 LYS HE3 1 1
9 49525 9 1 16 LYS HG2 H -0.923 81.301 64.928 1.00 . I I . 16 LYS HG2 1 1
9 49526 9 1 16 LYS HG3 H -0.836 82.451 66.258 1.00 . I I . 16 LYS HG3 1 1
9 49527 9 1 16 LYS HZ1 H -3.046 79.678 66.627 1.00 . I I . 16 LYS HZ1 1 1
9 49528 9 1 16 LYS HZ2 H -2.400 80.139 65.126 1.00 . I I . 16 LYS HZ2 1 1
9 49529 9 1 16 LYS HZ3 H -4.072 79.892 65.295 1.00 . I I . 16 LYS HZ3 1 1
9 49530 9 1 16 LYS N N 1.793 84.219 63.836 1.00 . I I . 16 LYS N 1 1
9 49531 9 1 16 LYS NZ N -3.213 80.237 65.767 1.00 . I I . 16 LYS NZ 1 1
9 49532 9 1 16 LYS O O 1.604 81.565 62.858 1.00 . I I . 16 LYS O 1 1
9 49533 9 1 17 LEU C C 1.749 78.552 65.356 1.00 . I I . 17 LEU C 1 1
9 49534 9 1 17 LEU CA C 2.531 79.632 64.619 1.00 . I I . 17 LEU CA 1 1
9 49535 9 1 17 LEU CB C 4.014 79.549 64.992 1.00 . I I . 17 LEU CB 1 1
9 49536 9 1 17 LEU CD1 C 4.557 78.027 63.051 1.00 . I I . 17 LEU CD1 1 1
9 49537 9 1 17 LEU CD2 C 6.074 78.147 65.039 1.00 . I I . 17 LEU CD2 1 1
9 49538 9 1 17 LEU CG C 4.615 78.199 64.575 1.00 . I I . 17 LEU CG 1 1
9 49539 9 1 17 LEU H H 2.000 81.194 65.936 1.00 . I I . 17 LEU H 1 1
9 49540 9 1 17 LEU HA H 2.425 79.481 63.555 1.00 . I I . 17 LEU HA 1 1
9 49541 9 1 17 LEU HB2 H 4.549 80.346 64.494 1.00 . I I . 17 LEU HB2 1 1
9 49542 9 1 17 LEU HB3 H 4.116 79.668 66.061 1.00 . I I . 17 LEU HB3 1 1
9 49543 9 1 17 LEU HD11 H 5.307 77.316 62.737 1.00 . I I . 17 LEU HD11 1 1
9 49544 9 1 17 LEU HD12 H 4.746 78.976 62.574 1.00 . I I . 17 LEU HD12 1 1
9 49545 9 1 17 LEU HD13 H 3.582 77.665 62.765 1.00 . I I . 17 LEU HD13 1 1
9 49546 9 1 17 LEU HD21 H 6.586 77.347 64.530 1.00 . I I . 17 LEU HD21 1 1
9 49547 9 1 17 LEU HD22 H 6.107 77.974 66.101 1.00 . I I . 17 LEU HD22 1 1
9 49548 9 1 17 LEU HD23 H 6.561 79.085 64.812 1.00 . I I . 17 LEU HD23 1 1
9 49549 9 1 17 LEU HG H 4.062 77.400 65.045 1.00 . I I . 17 LEU HG 1 1
9 49550 9 1 17 LEU N N 2.022 80.956 64.984 1.00 . I I . 17 LEU N 1 1
9 49551 9 1 17 LEU O O 1.698 78.546 66.591 1.00 . I I . 17 LEU O 1 1
9 49552 9 1 18 VAL C C 0.828 75.190 64.787 1.00 . I I . 18 VAL C 1 1
9 49553 9 1 18 VAL CA C 0.337 76.564 65.212 1.00 . I I . 18 VAL CA 1 1
9 49554 9 1 18 VAL CB C -1.130 76.685 64.785 1.00 . I I . 18 VAL CB 1 1
9 49555 9 1 18 VAL CG1 C -1.960 75.605 65.485 1.00 . I I . 18 VAL CG1 1 1
9 49556 9 1 18 VAL CG2 C -1.682 78.075 65.139 1.00 . I I . 18 VAL CG2 1 1
9 49557 9 1 18 VAL H H 1.193 77.701 63.615 1.00 . I I . 18 VAL H 1 1
9 49558 9 1 18 VAL HA H 0.392 76.632 66.285 1.00 . I I . 18 VAL HA 1 1
9 49559 9 1 18 VAL HB H -1.195 76.534 63.720 1.00 . I I . 18 VAL HB 1 1
9 49560 9 1 18 VAL HG11 H -3.009 75.845 65.396 1.00 . I I . 18 VAL HG11 1 1
9 49561 9 1 18 VAL HG12 H -1.688 75.561 66.529 1.00 . I I . 18 VAL HG12 1 1
9 49562 9 1 18 VAL HG13 H -1.768 74.648 65.024 1.00 . I I . 18 VAL HG13 1 1
9 49563 9 1 18 VAL HG21 H -1.972 78.098 66.178 1.00 . I I . 18 VAL HG21 1 1
9 49564 9 1 18 VAL HG22 H -2.547 78.281 64.526 1.00 . I I . 18 VAL HG22 1 1
9 49565 9 1 18 VAL HG23 H -0.927 78.824 64.960 1.00 . I I . 18 VAL HG23 1 1
9 49566 9 1 18 VAL N N 1.128 77.641 64.599 1.00 . I I . 18 VAL N 1 1
9 49567 9 1 18 VAL O O 0.871 74.881 63.593 1.00 . I I . 18 VAL O 1 1
9 49568 9 1 19 PHE C C 0.470 72.027 66.029 1.00 . I I . 19 PHE C 1 1
9 49569 9 1 19 PHE CA C 1.560 72.958 65.475 1.00 . I I . 19 PHE CA 1 1
9 49570 9 1 19 PHE CB C 2.897 72.634 66.170 1.00 . I I . 19 PHE CB 1 1
9 49571 9 1 19 PHE CD1 C 4.495 73.080 64.238 1.00 . I I . 19 PHE CD1 1 1
9 49572 9 1 19 PHE CD2 C 4.785 74.330 66.292 1.00 . I I . 19 PHE CD2 1 1
9 49573 9 1 19 PHE CE1 C 5.612 73.739 63.684 1.00 . I I . 19 PHE CE1 1 1
9 49574 9 1 19 PHE CE2 C 5.907 74.978 65.745 1.00 . I I . 19 PHE CE2 1 1
9 49575 9 1 19 PHE CG C 4.077 73.378 65.543 1.00 . I I . 19 PHE CG 1 1
9 49576 9 1 19 PHE CZ C 6.325 74.688 64.440 1.00 . I I . 19 PHE CZ 1 1
9 49577 9 1 19 PHE H H 1.049 74.592 66.717 1.00 . I I . 19 PHE H 1 1
9 49578 9 1 19 PHE HA H 1.657 72.811 64.406 1.00 . I I . 19 PHE HA 1 1
9 49579 9 1 19 PHE HB2 H 2.822 72.905 67.213 1.00 . I I . 19 PHE HB2 1 1
9 49580 9 1 19 PHE HB3 H 3.075 71.571 66.099 1.00 . I I . 19 PHE HB3 1 1
9 49581 9 1 19 PHE HD1 H 3.954 72.354 63.653 1.00 . I I . 19 PHE HD1 1 1
9 49582 9 1 19 PHE HD2 H 4.464 74.568 67.293 1.00 . I I . 19 PHE HD2 1 1
9 49583 9 1 19 PHE HE1 H 5.921 73.512 62.676 1.00 . I I . 19 PHE HE1 1 1
9 49584 9 1 19 PHE HE2 H 6.444 75.703 66.332 1.00 . I I . 19 PHE HE2 1 1
9 49585 9 1 19 PHE HZ H 7.189 75.180 64.019 1.00 . I I . 19 PHE HZ 1 1
9 49586 9 1 19 PHE N N 1.139 74.334 65.768 1.00 . I I . 19 PHE N 1 1
9 49587 9 1 19 PHE O O 0.344 71.889 67.246 1.00 . I I . 19 PHE O 1 1
9 49588 9 1 20 PHE C C -1.332 69.122 65.123 1.00 . I I . 20 PHE C 1 1
9 49589 9 1 20 PHE CA C -1.472 70.575 65.606 1.00 . I I . 20 PHE CA 1 1
9 49590 9 1 20 PHE CB C -2.790 71.166 65.062 1.00 . I I . 20 PHE CB 1 1
9 49591 9 1 20 PHE CD1 C -4.327 69.526 66.250 1.00 . I I . 20 PHE CD1 1 1
9 49592 9 1 20 PHE CD2 C -4.670 71.906 66.592 1.00 . I I . 20 PHE CD2 1 1
9 49593 9 1 20 PHE CE1 C -5.403 69.254 67.107 1.00 . I I . 20 PHE CE1 1 1
9 49594 9 1 20 PHE CE2 C -5.742 71.629 67.446 1.00 . I I . 20 PHE CE2 1 1
9 49595 9 1 20 PHE CG C -3.957 70.856 65.991 1.00 . I I . 20 PHE CG 1 1
9 49596 9 1 20 PHE CZ C -6.108 70.305 67.704 1.00 . I I . 20 PHE CZ 1 1
9 49597 9 1 20 PHE H H -0.246 71.604 64.191 1.00 . I I . 20 PHE H 1 1
9 49598 9 1 20 PHE HA H -1.510 70.582 66.680 1.00 . I I . 20 PHE HA 1 1
9 49599 9 1 20 PHE HB2 H -2.680 72.237 64.973 1.00 . I I . 20 PHE HB2 1 1
9 49600 9 1 20 PHE HB3 H -2.996 70.754 64.083 1.00 . I I . 20 PHE HB3 1 1
9 49601 9 1 20 PHE HD1 H -3.788 68.713 65.789 1.00 . I I . 20 PHE HD1 1 1
9 49602 9 1 20 PHE HD2 H -4.390 72.931 66.397 1.00 . I I . 20 PHE HD2 1 1
9 49603 9 1 20 PHE HE1 H -5.687 68.231 67.307 1.00 . I I . 20 PHE HE1 1 1
9 49604 9 1 20 PHE HE2 H -6.288 72.440 67.908 1.00 . I I . 20 PHE HE2 1 1
9 49605 9 1 20 PHE HZ H -6.935 70.094 68.366 1.00 . I I . 20 PHE HZ 1 1
9 49606 9 1 20 PHE N N -0.356 71.434 65.150 1.00 . I I . 20 PHE N 1 1
9 49607 9 1 20 PHE O O -1.192 68.875 63.921 1.00 . I I . 20 PHE O 1 1
9 49608 9 1 21 ALA C C -2.347 65.861 66.366 1.00 . I I . 21 ALA C 1 1
9 49609 9 1 21 ALA CA C -1.283 66.725 65.669 1.00 . I I . 21 ALA CA 1 1
9 49610 9 1 21 ALA CB C 0.104 66.194 66.031 1.00 . I I . 21 ALA CB 1 1
9 49611 9 1 21 ALA H H -1.506 68.370 67.013 1.00 . I I . 21 ALA H 1 1
9 49612 9 1 21 ALA HA H -1.417 66.634 64.601 1.00 . I I . 21 ALA HA 1 1
9 49613 9 1 21 ALA HB1 H 0.216 65.191 65.646 1.00 . I I . 21 ALA HB1 1 1
9 49614 9 1 21 ALA HB2 H 0.216 66.180 67.105 1.00 . I I . 21 ALA HB2 1 1
9 49615 9 1 21 ALA HB3 H 0.859 66.834 65.597 1.00 . I I . 21 ALA HB3 1 1
9 49616 9 1 21 ALA N N -1.391 68.148 66.056 1.00 . I I . 21 ALA N 1 1
9 49617 9 1 21 ALA O O -2.570 65.974 67.582 1.00 . I I . 21 ALA O 1 1
9 49618 9 1 22 GLU C C -4.369 62.908 65.270 1.00 . I I . 22 GLU C 1 1
9 49619 9 1 22 GLU CA C -4.066 64.138 66.138 1.00 . I I . 22 GLU CA 1 1
9 49620 9 1 22 GLU CB C -5.353 64.972 66.296 1.00 . I I . 22 GLU CB 1 1
9 49621 9 1 22 GLU CD C -7.773 64.959 66.951 1.00 . I I . 22 GLU CD 1 1
9 49622 9 1 22 GLU CG C -6.524 64.100 66.782 1.00 . I I . 22 GLU CG 1 1
9 49623 9 1 22 GLU H H -2.826 64.965 64.609 1.00 . I I . 22 GLU H 1 1
9 49624 9 1 22 GLU HA H -3.751 63.803 67.105 1.00 . I I . 22 GLU HA 1 1
9 49625 9 1 22 GLU HB2 H -5.180 65.760 67.015 1.00 . I I . 22 GLU HB2 1 1
9 49626 9 1 22 GLU HB3 H -5.613 65.411 65.345 1.00 . I I . 22 GLU HB3 1 1
9 49627 9 1 22 GLU HG2 H -6.730 63.329 66.057 1.00 . I I . 22 GLU HG2 1 1
9 49628 9 1 22 GLU HG3 H -6.271 63.648 67.726 1.00 . I I . 22 GLU HG3 1 1
9 49629 9 1 22 GLU N N -3.019 65.000 65.576 1.00 . I I . 22 GLU N 1 1
9 49630 9 1 22 GLU O O -4.928 63.047 64.183 1.00 . I I . 22 GLU O 1 1
9 49631 9 1 22 GLU OE1 O -7.640 66.171 66.946 1.00 . I I . 22 GLU OE1 1 1
9 49632 9 1 22 GLU OE2 O -8.842 64.390 67.089 1.00 . I I . 22 GLU OE2 1 1
9 49633 9 1 23 ASP C C -4.240 59.161 65.784 1.00 . I I . 23 ASP C 1 1
9 49634 9 1 23 ASP CA C -4.441 60.493 65.015 1.00 . I I . 23 ASP CA 1 1
9 49635 9 1 23 ASP CB C -3.654 60.480 63.687 1.00 . I I . 23 ASP CB 1 1
9 49636 9 1 23 ASP CG C -3.699 59.102 63.023 1.00 . I I . 23 ASP CG 1 1
9 49637 9 1 23 ASP H H -3.691 61.611 66.673 1.00 . I I . 23 ASP H 1 1
9 49638 9 1 23 ASP HA H -5.489 60.570 64.769 1.00 . I I . 23 ASP HA 1 1
9 49639 9 1 23 ASP HB2 H -4.091 61.202 63.012 1.00 . I I . 23 ASP HB2 1 1
9 49640 9 1 23 ASP HB3 H -2.632 60.755 63.874 1.00 . I I . 23 ASP HB3 1 1
9 49641 9 1 23 ASP N N -4.081 61.694 65.777 1.00 . I I . 23 ASP N 1 1
9 49642 9 1 23 ASP O O -3.128 58.674 65.984 1.00 . I I . 23 ASP O 1 1
9 49643 9 1 23 ASP OD1 O -4.588 58.334 63.348 1.00 . I I . 23 ASP OD1 1 1
9 49644 9 1 23 ASP OD2 O -2.842 58.838 62.195 1.00 . I I . 23 ASP OD2 1 1
9 49645 9 1 24 VAL C C -4.473 56.207 66.354 1.00 . I I . 24 VAL C 1 1
9 49646 9 1 24 VAL CA C -5.556 57.242 66.707 1.00 . I I . 24 VAL CA 1 1
9 49647 9 1 24 VAL CB C -6.929 56.682 66.326 1.00 . I I . 24 VAL CB 1 1
9 49648 9 1 24 VAL CG1 C -6.981 56.415 64.818 1.00 . I I . 24 VAL CG1 1 1
9 49649 9 1 24 VAL CG2 C -7.179 55.374 67.084 1.00 . I I . 24 VAL CG2 1 1
9 49650 9 1 24 VAL H H -6.211 59.024 65.804 1.00 . I I . 24 VAL H 1 1
9 49651 9 1 24 VAL HA H -5.547 57.374 67.779 1.00 . I I . 24 VAL HA 1 1
9 49652 9 1 24 VAL HB H -7.692 57.401 66.589 1.00 . I I . 24 VAL HB 1 1
9 49653 9 1 24 VAL HG11 H -6.513 57.232 64.289 1.00 . I I . 24 VAL HG11 1 1
9 49654 9 1 24 VAL HG12 H -8.010 56.327 64.504 1.00 . I I . 24 VAL HG12 1 1
9 49655 9 1 24 VAL HG13 H -6.457 55.495 64.595 1.00 . I I . 24 VAL HG13 1 1
9 49656 9 1 24 VAL HG21 H -8.201 55.059 66.931 1.00 . I I . 24 VAL HG21 1 1
9 49657 9 1 24 VAL HG22 H -7.006 55.530 68.138 1.00 . I I . 24 VAL HG22 1 1
9 49658 9 1 24 VAL HG23 H -6.509 54.611 66.717 1.00 . I I . 24 VAL HG23 1 1
9 49659 9 1 24 VAL N N -5.391 58.566 66.086 1.00 . I I . 24 VAL N 1 1
9 49660 9 1 24 VAL O O -4.220 55.965 65.174 1.00 . I I . 24 VAL O 1 1
9 49661 9 1 25 GLY C C -2.171 53.886 68.273 1.00 . I I . 25 GLY C 1 1
9 49662 9 1 25 GLY CA C -2.939 54.444 67.056 1.00 . I I . 25 GLY CA 1 1
9 49663 9 1 25 GLY H H -4.175 55.689 68.286 1.00 . I I . 25 GLY H 1 1
9 49664 9 1 25 GLY HA2 H -3.480 53.631 66.598 1.00 . I I . 25 GLY HA2 1 1
9 49665 9 1 25 GLY HA3 H -2.221 54.820 66.342 1.00 . I I . 25 GLY HA3 1 1
9 49666 9 1 25 GLY N N -3.900 55.523 67.361 1.00 . I I . 25 GLY N 1 1
9 49667 9 1 25 GLY O O -2.604 52.874 68.826 1.00 . I I . 25 GLY O 1 1
9 49668 9 1 26 SER C C -0.786 54.701 71.102 1.00 . I I . 26 SER C 1 1
9 49669 9 1 26 SER CA C -0.352 53.956 69.874 1.00 . I I . 26 SER CA 1 1
9 49670 9 1 26 SER CB C 1.168 54.081 69.709 1.00 . I I . 26 SER CB 1 1
9 49671 9 1 26 SER H H -0.735 55.304 68.266 1.00 . I I . 26 SER H 1 1
9 49672 9 1 26 SER HA H -0.597 52.910 69.998 1.00 . I I . 26 SER HA 1 1
9 49673 9 1 26 SER HB2 H 1.411 55.038 69.295 1.00 . I I . 26 SER HB2 1 1
9 49674 9 1 26 SER HB3 H 1.645 53.983 70.676 1.00 . I I . 26 SER HB3 1 1
9 49675 9 1 26 SER HG H 1.403 52.213 69.227 1.00 . I I . 26 SER HG 1 1
9 49676 9 1 26 SER N N -1.064 54.497 68.714 1.00 . I I . 26 SER N 1 1
9 49677 9 1 26 SER O O -1.515 55.689 71.012 1.00 . I I . 26 SER O 1 1
9 49678 9 1 26 SER OG O 1.636 53.059 68.839 1.00 . I I . 26 SER OG 1 1
9 49679 9 1 27 ASN C C -0.088 56.401 73.322 1.00 . I I . 27 ASN C 1 1
9 49680 9 1 27 ASN CA C -0.650 54.995 73.454 1.00 . I I . 27 ASN CA 1 1
9 49681 9 1 27 ASN CB C -0.047 54.307 74.680 1.00 . I I . 27 ASN CB 1 1
9 49682 9 1 27 ASN CG C -0.460 52.838 74.714 1.00 . I I . 27 ASN CG 1 1
9 49683 9 1 27 ASN H H 0.303 53.506 72.277 1.00 . I I . 27 ASN H 1 1
9 49684 9 1 27 ASN HA H -1.724 55.044 73.555 1.00 . I I . 27 ASN HA 1 1
9 49685 9 1 27 ASN HB2 H 1.030 54.375 74.634 1.00 . I I . 27 ASN HB2 1 1
9 49686 9 1 27 ASN HB3 H -0.400 54.798 75.577 1.00 . I I . 27 ASN HB3 1 1
9 49687 9 1 27 ASN HD21 H -2.143 53.136 73.704 1.00 . I I . 27 ASN HD21 1 1
9 49688 9 1 27 ASN HD22 H -1.850 51.529 74.168 1.00 . I I . 27 ASN HD22 1 1
9 49689 9 1 27 ASN N N -0.307 54.273 72.245 1.00 . I I . 27 ASN N 1 1
9 49690 9 1 27 ASN ND2 N -1.577 52.470 74.147 1.00 . I I . 27 ASN ND2 1 1
9 49691 9 1 27 ASN O O 0.623 56.694 72.364 1.00 . I I . 27 ASN O 1 1
9 49692 9 1 27 ASN OD1 O 0.259 52.002 75.263 1.00 . I I . 27 ASN OD1 1 1
9 49693 9 1 28 LYS C C 1.665 58.671 73.884 1.00 . I I . 28 LYS C 1 1
9 49694 9 1 28 LYS CA C 0.167 58.604 74.252 1.00 . I I . 28 LYS CA 1 1
9 49695 9 1 28 LYS CB C -0.116 59.401 75.526 1.00 . I I . 28 LYS CB 1 1
9 49696 9 1 28 LYS CD C -0.215 61.759 76.388 1.00 . I I . 28 LYS CD 1 1
9 49697 9 1 28 LYS CE C -0.097 63.246 76.001 1.00 . I I . 28 LYS CE 1 1
9 49698 9 1 28 LYS CG C 0.157 60.880 75.207 1.00 . I I . 28 LYS CG 1 1
9 49699 9 1 28 LYS H H -0.918 56.969 75.045 1.00 . I I . 28 LYS H 1 1
9 49700 9 1 28 LYS HA H -0.364 59.096 73.452 1.00 . I I . 28 LYS HA 1 1
9 49701 9 1 28 LYS HB2 H -1.153 59.270 75.807 1.00 . I I . 28 LYS HB2 1 1
9 49702 9 1 28 LYS HB3 H 0.521 59.072 76.329 1.00 . I I . 28 LYS HB3 1 1
9 49703 9 1 28 LYS HD2 H -1.226 61.543 76.698 1.00 . I I . 28 LYS HD2 1 1
9 49704 9 1 28 LYS HD3 H 0.468 61.548 77.192 1.00 . I I . 28 LYS HD3 1 1
9 49705 9 1 28 LYS HE2 H 0.907 63.594 76.194 1.00 . I I . 28 LYS HE2 1 1
9 49706 9 1 28 LYS HE3 H -0.327 63.383 74.954 1.00 . I I . 28 LYS HE3 1 1
9 49707 9 1 28 LYS HG2 H 1.203 61.014 74.982 1.00 . I I . 28 LYS HG2 1 1
9 49708 9 1 28 LYS HG3 H -0.432 61.174 74.352 1.00 . I I . 28 LYS HG3 1 1
9 49709 9 1 28 LYS HZ1 H -0.566 64.840 77.254 1.00 . I I . 28 LYS HZ1 1 1
9 49710 9 1 28 LYS HZ2 H -1.458 63.429 77.563 1.00 . I I . 28 LYS HZ2 1 1
9 49711 9 1 28 LYS HZ3 H -1.824 64.388 76.209 1.00 . I I . 28 LYS HZ3 1 1
9 49712 9 1 28 LYS N N -0.368 57.255 74.286 1.00 . I I . 28 LYS N 1 1
9 49713 9 1 28 LYS NZ N -1.059 64.035 76.818 1.00 . I I . 28 LYS NZ 1 1
9 49714 9 1 28 LYS O O 2.067 58.508 72.733 1.00 . I I . 28 LYS O 1 1
9 49715 9 1 29 GLY C C 4.178 60.620 74.460 1.00 . I I . 29 GLY C 1 1
9 49716 9 1 29 GLY CA C 3.914 59.182 74.813 1.00 . I I . 29 GLY CA 1 1
9 49717 9 1 29 GLY H H 2.048 59.142 75.780 1.00 . I I . 29 GLY H 1 1
9 49718 9 1 29 GLY HA2 H 4.395 58.942 75.748 1.00 . I I . 29 GLY HA2 1 1
9 49719 9 1 29 GLY HA3 H 4.310 58.551 74.033 1.00 . I I . 29 GLY HA3 1 1
9 49720 9 1 29 GLY N N 2.462 58.986 74.912 1.00 . I I . 29 GLY N 1 1
9 49721 9 1 29 GLY O O 4.116 61.490 75.294 1.00 . I I . 29 GLY O 1 1
9 49722 9 1 30 ALA C C 5.895 62.793 73.508 1.00 . I I . 30 ALA C 1 1
9 49723 9 1 30 ALA CA C 4.663 62.250 72.804 1.00 . I I . 30 ALA CA 1 1
9 49724 9 1 30 ALA CB C 3.443 63.116 73.186 1.00 . I I . 30 ALA CB 1 1
9 49725 9 1 30 ALA H H 4.458 60.165 72.566 1.00 . I I . 30 ALA H 1 1
9 49726 9 1 30 ALA HA H 4.806 62.282 71.735 1.00 . I I . 30 ALA HA 1 1
9 49727 9 1 30 ALA HB1 H 3.514 63.429 74.218 1.00 . I I . 30 ALA HB1 1 1
9 49728 9 1 30 ALA HB2 H 2.539 62.543 73.048 1.00 . I I . 30 ALA HB2 1 1
9 49729 9 1 30 ALA HB3 H 3.414 63.990 72.551 1.00 . I I . 30 ALA HB3 1 1
9 49730 9 1 30 ALA N N 4.438 60.887 73.227 1.00 . I I . 30 ALA N 1 1
9 49731 9 1 30 ALA O O 6.090 62.580 74.719 1.00 . I I . 30 ALA O 1 1
9 49732 9 1 31 ILE C C 7.937 65.599 72.825 1.00 . I I . 31 ILE C 1 1
9 49733 9 1 31 ILE CA C 7.797 64.216 73.431 1.00 . I I . 31 ILE CA 1 1
9 49734 9 1 31 ILE CB C 9.090 63.339 73.235 1.00 . I I . 31 ILE CB 1 1
9 49735 9 1 31 ILE CD1 C 8.017 61.055 72.674 1.00 . I I . 31 ILE CD1 1 1
9 49736 9 1 31 ILE CG1 C 8.878 62.238 72.177 1.00 . I I . 31 ILE CG1 1 1
9 49737 9 1 31 ILE CG2 C 9.524 62.670 74.555 1.00 . I I . 31 ILE CG2 1 1
9 49738 9 1 31 ILE H H 6.431 63.787 71.861 1.00 . I I . 31 ILE H 1 1
9 49739 9 1 31 ILE HA H 7.609 64.345 74.490 1.00 . I I . 31 ILE HA 1 1
9 49740 9 1 31 ILE HB H 9.896 63.976 72.899 1.00 . I I . 31 ILE HB 1 1
9 49741 9 1 31 ILE HD11 H 8.565 60.136 72.518 1.00 . I I . 31 ILE HD11 1 1
9 49742 9 1 31 ILE HD12 H 7.103 61.015 72.101 1.00 . I I . 31 ILE HD12 1 1
9 49743 9 1 31 ILE HD13 H 7.782 61.152 73.719 1.00 . I I . 31 ILE HD13 1 1
9 49744 9 1 31 ILE HG12 H 8.416 62.668 71.316 1.00 . I I . 31 ILE HG12 1 1
9 49745 9 1 31 ILE HG13 H 9.847 61.855 71.905 1.00 . I I . 31 ILE HG13 1 1
9 49746 9 1 31 ILE HG21 H 8.650 62.381 75.096 1.00 . I I . 31 ILE HG21 1 1
9 49747 9 1 31 ILE HG22 H 10.099 63.367 75.143 1.00 . I I . 31 ILE HG22 1 1
9 49748 9 1 31 ILE HG23 H 10.118 61.799 74.351 1.00 . I I . 31 ILE HG23 1 1
9 49749 9 1 31 ILE N N 6.650 63.594 72.812 1.00 . I I . 31 ILE N 1 1
9 49750 9 1 31 ILE O O 8.224 65.727 71.633 1.00 . I I . 31 ILE O 1 1
9 49751 9 1 32 ILE C C 9.172 68.580 73.743 1.00 . I I . 32 ILE C 1 1
9 49752 9 1 32 ILE CA C 7.894 68.028 73.152 1.00 . I I . 32 ILE CA 1 1
9 49753 9 1 32 ILE CB C 6.653 68.951 73.449 1.00 . I I . 32 ILE CB 1 1
9 49754 9 1 32 ILE CD1 C 5.474 71.054 72.627 1.00 . I I . 32 ILE CD1 1 1
9 49755 9 1 32 ILE CG1 C 6.445 69.931 72.264 1.00 . I I . 32 ILE CG1 1 1
9 49756 9 1 32 ILE CG2 C 6.847 69.774 74.730 1.00 . I I . 32 ILE CG2 1 1
9 49757 9 1 32 ILE H H 7.548 66.489 74.614 1.00 . I I . 32 ILE H 1 1
9 49758 9 1 32 ILE HA H 8.036 67.984 72.079 1.00 . I I . 32 ILE HA 1 1
9 49759 9 1 32 ILE HB H 5.771 68.335 73.557 1.00 . I I . 32 ILE HB 1 1
9 49760 9 1 32 ILE HD11 H 5.037 71.463 71.727 1.00 . I I . 32 ILE HD11 1 1
9 49761 9 1 32 ILE HD12 H 6.016 71.826 73.149 1.00 . I I . 32 ILE HD12 1 1
9 49762 9 1 32 ILE HD13 H 4.692 70.667 73.264 1.00 . I I . 32 ILE HD13 1 1
9 49763 9 1 32 ILE HG12 H 7.392 70.364 71.994 1.00 . I I . 32 ILE HG12 1 1
9 49764 9 1 32 ILE HG13 H 6.050 69.386 71.423 1.00 . I I . 32 ILE HG13 1 1
9 49765 9 1 32 ILE HG21 H 5.925 70.270 74.986 1.00 . I I . 32 ILE HG21 1 1
9 49766 9 1 32 ILE HG22 H 7.622 70.509 74.577 1.00 . I I . 32 ILE HG22 1 1
9 49767 9 1 32 ILE HG23 H 7.125 69.120 75.521 1.00 . I I . 32 ILE HG23 1 1
9 49768 9 1 32 ILE N N 7.747 66.648 73.656 1.00 . I I . 32 ILE N 1 1
9 49769 9 1 32 ILE O O 9.290 68.785 74.949 1.00 . I I . 32 ILE O 1 1
9 49770 9 1 33 GLY C C 11.696 70.614 72.617 1.00 . I I . 33 GLY C 1 1
9 49771 9 1 33 GLY CA C 11.424 69.312 73.296 1.00 . I I . 33 GLY CA 1 1
9 49772 9 1 33 GLY H H 9.996 68.625 71.928 1.00 . I I . 33 GLY H 1 1
9 49773 9 1 33 GLY HA2 H 11.459 69.449 74.368 1.00 . I I . 33 GLY HA2 1 1
9 49774 9 1 33 GLY HA3 H 12.178 68.621 73.000 1.00 . I I . 33 GLY HA3 1 1
9 49775 9 1 33 GLY N N 10.141 68.801 72.881 1.00 . I I . 33 GLY N 1 1
9 49776 9 1 33 GLY O O 11.881 70.666 71.396 1.00 . I I . 33 GLY O 1 1
9 49777 9 1 34 LEU C C 12.491 73.978 73.793 1.00 . I I . 34 LEU C 1 1
9 49778 9 1 34 LEU CA C 12.037 72.947 72.789 1.00 . I I . 34 LEU CA 1 1
9 49779 9 1 34 LEU CB C 10.863 73.451 71.937 1.00 . I I . 34 LEU CB 1 1
9 49780 9 1 34 LEU CD1 C 8.592 74.484 71.834 1.00 . I I . 34 LEU CD1 1 1
9 49781 9 1 34 LEU CD2 C 9.100 72.738 73.578 1.00 . I I . 34 LEU CD2 1 1
9 49782 9 1 34 LEU CG C 9.676 73.914 72.773 1.00 . I I . 34 LEU CG 1 1
9 49783 9 1 34 LEU H H 11.618 71.592 74.369 1.00 . I I . 34 LEU H 1 1
9 49784 9 1 34 LEU HA H 12.871 72.795 72.116 1.00 . I I . 34 LEU HA 1 1
9 49785 9 1 34 LEU HB2 H 11.200 74.287 71.354 1.00 . I I . 34 LEU HB2 1 1
9 49786 9 1 34 LEU HB3 H 10.544 72.660 71.273 1.00 . I I . 34 LEU HB3 1 1
9 49787 9 1 34 LEU HD11 H 7.922 73.697 71.523 1.00 . I I . 34 LEU HD11 1 1
9 49788 9 1 34 LEU HD12 H 9.048 74.927 70.962 1.00 . I I . 34 LEU HD12 1 1
9 49789 9 1 34 LEU HD13 H 8.041 75.241 72.356 1.00 . I I . 34 LEU HD13 1 1
9 49790 9 1 34 LEU HD21 H 8.132 73.014 73.973 1.00 . I I . 34 LEU HD21 1 1
9 49791 9 1 34 LEU HD22 H 9.761 72.494 74.392 1.00 . I I . 34 LEU HD22 1 1
9 49792 9 1 34 LEU HD23 H 8.991 71.878 72.933 1.00 . I I . 34 LEU HD23 1 1
9 49793 9 1 34 LEU HG H 10.000 74.694 73.435 1.00 . I I . 34 LEU HG 1 1
9 49794 9 1 34 LEU N N 11.749 71.673 73.393 1.00 . I I . 34 LEU N 1 1
9 49795 9 1 34 LEU O O 12.318 73.859 75.024 1.00 . I I . 34 LEU O 1 1
9 49796 9 1 35 MET C C 13.224 77.400 73.533 1.00 . I I . 35 MET C 1 1
9 49797 9 1 35 MET CA C 13.685 76.058 74.030 1.00 . I I . 35 MET CA 1 1
9 49798 9 1 35 MET CB C 15.200 75.953 74.005 1.00 . I I . 35 MET CB 1 1
9 49799 9 1 35 MET CE C 17.393 75.988 76.457 1.00 . I I . 35 MET CE 1 1
9 49800 9 1 35 MET CG C 15.855 77.201 74.578 1.00 . I I . 35 MET CG 1 1
9 49801 9 1 35 MET H H 13.251 74.986 72.234 1.00 . I I . 35 MET H 1 1
9 49802 9 1 35 MET HA H 13.356 75.950 75.057 1.00 . I I . 35 MET HA 1 1
9 49803 9 1 35 MET HB2 H 15.487 75.111 74.601 1.00 . I I . 35 MET HB2 1 1
9 49804 9 1 35 MET HB3 H 15.533 75.809 72.992 1.00 . I I . 35 MET HB3 1 1
9 49805 9 1 35 MET HE1 H 18.356 75.856 76.923 1.00 . I I . 35 MET HE1 1 1
9 49806 9 1 35 MET HE2 H 16.946 75.024 76.302 1.00 . I I . 35 MET HE2 1 1
9 49807 9 1 35 MET HE3 H 16.754 76.581 77.092 1.00 . I I . 35 MET HE3 1 1
9 49808 9 1 35 MET HG2 H 15.773 78.013 73.869 1.00 . I I . 35 MET HG2 1 1
9 49809 9 1 35 MET HG3 H 15.373 77.475 75.503 1.00 . I I . 35 MET HG3 1 1
9 49810 9 1 35 MET N N 13.130 74.985 73.225 1.00 . I I . 35 MET N 1 1
9 49811 9 1 35 MET O O 13.180 77.666 72.331 1.00 . I I . 35 MET O 1 1
9 49812 9 1 35 MET SD S 17.598 76.821 74.876 1.00 . I I . 35 MET SD 1 1
9 49813 9 1 36 VAL C C 13.114 80.553 75.155 1.00 . I I . 36 VAL C 1 1
9 49814 9 1 36 VAL CA C 12.378 79.566 74.214 1.00 . I I . 36 VAL CA 1 1
9 49815 9 1 36 VAL CB C 10.850 79.529 74.483 1.00 . I I . 36 VAL CB 1 1
9 49816 9 1 36 VAL CG1 C 10.132 80.737 73.885 1.00 . I I . 36 VAL CG1 1 1
9 49817 9 1 36 VAL CG2 C 10.260 78.257 73.863 1.00 . I I . 36 VAL CG2 1 1
9 49818 9 1 36 VAL H H 12.921 77.945 75.422 1.00 . I I . 36 VAL H 1 1
9 49819 9 1 36 VAL HA H 12.563 79.835 73.183 1.00 . I I . 36 VAL HA 1 1
9 49820 9 1 36 VAL HB H 10.684 79.511 75.544 1.00 . I I . 36 VAL HB 1 1
9 49821 9 1 36 VAL HG11 H 10.522 80.940 72.902 1.00 . I I . 36 VAL HG11 1 1
9 49822 9 1 36 VAL HG12 H 10.296 81.598 74.516 1.00 . I I . 36 VAL HG12 1 1
9 49823 9 1 36 VAL HG13 H 9.071 80.539 73.819 1.00 . I I . 36 VAL HG13 1 1
9 49824 9 1 36 VAL HG21 H 9.191 78.250 74.012 1.00 . I I . 36 VAL HG21 1 1
9 49825 9 1 36 VAL HG22 H 10.693 77.389 74.328 1.00 . I I . 36 VAL HG22 1 1
9 49826 9 1 36 VAL HG23 H 10.473 78.241 72.807 1.00 . I I . 36 VAL HG23 1 1
9 49827 9 1 36 VAL N N 12.866 78.232 74.488 1.00 . I I . 36 VAL N 1 1
9 49828 9 1 36 VAL O O 12.516 81.090 76.088 1.00 . I I . 36 VAL O 1 1
9 49829 9 1 37 GLY C C 15.357 83.053 75.068 1.00 . I I . 37 GLY C 1 1
9 49830 9 1 37 GLY CA C 15.243 81.675 75.720 1.00 . I I . 37 GLY CA 1 1
9 49831 9 1 37 GLY H H 14.858 80.311 74.148 1.00 . I I . 37 GLY H 1 1
9 49832 9 1 37 GLY HA2 H 14.786 81.779 76.695 1.00 . I I . 37 GLY HA2 1 1
9 49833 9 1 37 GLY HA3 H 16.228 81.256 75.837 1.00 . I I . 37 GLY HA3 1 1
9 49834 9 1 37 GLY N N 14.435 80.775 74.899 1.00 . I I . 37 GLY N 1 1
9 49835 9 1 37 GLY O O 16.064 83.220 74.074 1.00 . I I . 37 GLY O 1 1
9 49836 9 1 38 GLY C C 15.954 86.117 75.464 1.00 . I I . 38 GLY C 1 1
9 49837 9 1 38 GLY CA C 14.675 85.384 75.072 1.00 . I I . 38 GLY CA 1 1
9 49838 9 1 38 GLY H H 14.097 83.844 76.410 1.00 . I I . 38 GLY H 1 1
9 49839 9 1 38 GLY HA2 H 14.612 85.328 73.995 1.00 . I I . 38 GLY HA2 1 1
9 49840 9 1 38 GLY HA3 H 13.824 85.935 75.448 1.00 . I I . 38 GLY HA3 1 1
9 49841 9 1 38 GLY N N 14.650 84.034 75.624 1.00 . I I . 38 GLY N 1 1
9 49842 9 1 38 GLY O O 16.740 85.627 76.275 1.00 . I I . 38 GLY O 1 1
9 49843 9 1 39 VAL C C 16.966 89.599 75.125 1.00 . I I . 39 VAL C 1 1
9 49844 9 1 39 VAL CA C 17.332 88.115 75.147 1.00 . I I . 39 VAL CA 1 1
9 49845 9 1 39 VAL CB C 18.412 87.821 74.097 1.00 . I I . 39 VAL CB 1 1
9 49846 9 1 39 VAL CG1 C 17.806 87.925 72.697 1.00 . I I . 39 VAL CG1 1 1
9 49847 9 1 39 VAL CG2 C 19.560 88.830 74.235 1.00 . I I . 39 VAL CG2 1 1
9 49848 9 1 39 VAL H H 15.482 87.624 74.237 1.00 . I I . 39 VAL H 1 1
9 49849 9 1 39 VAL HA H 17.722 87.868 76.126 1.00 . I I . 39 VAL HA 1 1
9 49850 9 1 39 VAL HB H 18.791 86.820 74.248 1.00 . I I . 39 VAL HB 1 1
9 49851 9 1 39 VAL HG11 H 17.382 88.907 72.557 1.00 . I I . 39 VAL HG11 1 1
9 49852 9 1 39 VAL HG12 H 17.031 87.180 72.583 1.00 . I I . 39 VAL HG12 1 1
9 49853 9 1 39 VAL HG13 H 18.575 87.757 71.958 1.00 . I I . 39 VAL HG13 1 1
9 49854 9 1 39 VAL HG21 H 19.815 88.944 75.279 1.00 . I I . 39 VAL HG21 1 1
9 49855 9 1 39 VAL HG22 H 19.249 89.783 73.835 1.00 . I I . 39 VAL HG22 1 1
9 49856 9 1 39 VAL HG23 H 20.421 88.475 73.691 1.00 . I I . 39 VAL HG23 1 1
9 49857 9 1 39 VAL N N 16.149 87.296 74.874 1.00 . I I . 39 VAL N 1 1
9 49858 9 1 39 VAL O O 16.066 90.012 74.395 1.00 . I I . 39 VAL O 1 1
9 49859 9 1 40 VAL C C 18.714 92.601 76.256 1.00 . I I . 40 VAL C 1 1
9 49860 9 1 40 VAL CA C 17.415 91.840 75.994 1.00 . I I . 40 VAL CA 1 1
9 49861 9 1 40 VAL CB C 16.410 92.144 77.109 1.00 . I I . 40 VAL CB 1 1
9 49862 9 1 40 VAL CG1 C 17.042 91.824 78.466 1.00 . I I . 40 VAL CG1 1 1
9 49863 9 1 40 VAL CG2 C 16.026 93.626 77.069 1.00 . I I . 40 VAL CG2 1 1
9 49864 9 1 40 VAL H H 18.379 90.010 76.485 1.00 . I I . 40 VAL H 1 1
9 49865 9 1 40 VAL HA H 17.002 92.173 75.051 1.00 . I I . 40 VAL HA 1 1
9 49866 9 1 40 VAL HB H 15.526 91.538 76.972 1.00 . I I . 40 VAL HB 1 1
9 49867 9 1 40 VAL HG11 H 17.772 92.583 78.710 1.00 . I I . 40 VAL HG11 1 1
9 49868 9 1 40 VAL HG12 H 17.526 90.862 78.418 1.00 . I I . 40 VAL HG12 1 1
9 49869 9 1 40 VAL HG13 H 16.275 91.804 79.226 1.00 . I I . 40 VAL HG13 1 1
9 49870 9 1 40 VAL HG21 H 16.909 94.232 77.213 1.00 . I I . 40 VAL HG21 1 1
9 49871 9 1 40 VAL HG22 H 15.315 93.835 77.855 1.00 . I I . 40 VAL HG22 1 1
9 49872 9 1 40 VAL HG23 H 15.581 93.859 76.112 1.00 . I I . 40 VAL HG23 1 1
9 49873 9 1 40 VAL N N 17.672 90.397 75.927 1.00 . I I . 40 VAL N 1 1
9 49874 9 1 40 VAL O O 19.569 92.055 76.932 1.00 . I I . 40 VAL O 1 1
9 49875 9 1 40 VAL OXT O 18.833 93.716 75.775 1.00 . I I . 40 VAL OXT 1 1
9 49876 10 1 9 GLY C C -1.051 105.428 66.136 1.00 . J J . 9 GLY C 1 1
9 49877 10 1 9 GLY CA C -2.169 105.930 65.230 1.00 . J J . 9 GLY CA 1 1
9 49878 10 1 9 GLY H H -2.165 103.983 64.490 1.00 . J J . 9 GLY H 1 1
9 49879 10 1 9 GLY HA2 H -1.755 106.573 64.467 1.00 . J J . 9 GLY HA2 1 1
9 49880 10 1 9 GLY HA3 H -2.885 106.481 65.819 1.00 . J J . 9 GLY HA3 1 1
9 49881 10 1 9 GLY N N -2.842 104.766 64.587 1.00 . J J . 9 GLY N 1 1
9 49882 10 1 9 GLY O O -0.373 106.212 66.800 1.00 . J J . 9 GLY O 1 1
9 49883 10 1 10 TYR C C 0.752 102.278 66.253 1.00 . J J . 10 TYR C 1 1
9 49884 10 1 10 TYR CA C 0.170 103.491 66.973 1.00 . J J . 10 TYR CA 1 1
9 49885 10 1 10 TYR CB C -0.421 103.077 68.322 1.00 . J J . 10 TYR CB 1 1
9 49886 10 1 10 TYR CD1 C -2.908 102.875 67.952 1.00 . J J . 10 TYR CD1 1 1
9 49887 10 1 10 TYR CD2 C -1.571 100.854 68.038 1.00 . J J . 10 TYR CD2 1 1
9 49888 10 1 10 TYR CE1 C -4.059 102.106 67.747 1.00 . J J . 10 TYR CE1 1 1
9 49889 10 1 10 TYR CE2 C -2.724 100.085 67.833 1.00 . J J . 10 TYR CE2 1 1
9 49890 10 1 10 TYR CG C -1.663 102.247 68.098 1.00 . J J . 10 TYR CG 1 1
9 49891 10 1 10 TYR CZ C -3.968 100.711 67.686 1.00 . J J . 10 TYR CZ 1 1
9 49892 10 1 10 TYR H H -1.439 103.543 65.598 1.00 . J J . 10 TYR H 1 1
9 49893 10 1 10 TYR HA H 0.965 104.203 67.146 1.00 . J J . 10 TYR HA 1 1
9 49894 10 1 10 TYR HB2 H 0.306 102.495 68.870 1.00 . J J . 10 TYR HB2 1 1
9 49895 10 1 10 TYR HB3 H -0.676 103.960 68.888 1.00 . J J . 10 TYR HB3 1 1
9 49896 10 1 10 TYR HD1 H -2.979 103.952 67.999 1.00 . J J . 10 TYR HD1 1 1
9 49897 10 1 10 TYR HD2 H -0.613 100.371 68.151 1.00 . J J . 10 TYR HD2 1 1
9 49898 10 1 10 TYR HE1 H -5.019 102.589 67.635 1.00 . J J . 10 TYR HE1 1 1
9 49899 10 1 10 TYR HE2 H -2.653 99.008 67.786 1.00 . J J . 10 TYR HE2 1 1
9 49900 10 1 10 TYR HH H -5.791 100.537 67.156 1.00 . J J . 10 TYR HH 1 1
9 49901 10 1 10 TYR N N -0.866 104.112 66.152 1.00 . J J . 10 TYR N 1 1
9 49902 10 1 10 TYR O O 0.104 101.687 65.390 1.00 . J J . 10 TYR O 1 1
9 49903 10 1 10 TYR OH O -5.103 99.955 67.485 1.00 . J J . 10 TYR OH 1 1
9 49904 10 1 11 GLU C C 2.667 99.560 66.886 1.00 . J J . 11 GLU C 1 1
9 49905 10 1 11 GLU CA C 2.659 100.780 65.968 1.00 . J J . 11 GLU CA 1 1
9 49906 10 1 11 GLU CB C 4.089 101.170 65.610 1.00 . J J . 11 GLU CB 1 1
9 49907 10 1 11 GLU CD C 5.477 102.672 64.169 1.00 . J J . 11 GLU CD 1 1
9 49908 10 1 11 GLU CG C 4.062 102.199 64.476 1.00 . J J . 11 GLU CG 1 1
9 49909 10 1 11 GLU H H 2.458 102.432 67.290 1.00 . J J . 11 GLU H 1 1
9 49910 10 1 11 GLU HA H 2.136 100.525 65.059 1.00 . J J . 11 GLU HA 1 1
9 49911 10 1 11 GLU HB2 H 4.569 101.600 66.476 1.00 . J J . 11 GLU HB2 1 1
9 49912 10 1 11 GLU HB3 H 4.633 100.295 65.289 1.00 . J J . 11 GLU HB3 1 1
9 49913 10 1 11 GLU HG2 H 3.637 101.746 63.593 1.00 . J J . 11 GLU HG2 1 1
9 49914 10 1 11 GLU HG3 H 3.458 103.045 64.770 1.00 . J J . 11 GLU HG3 1 1
9 49915 10 1 11 GLU N N 1.985 101.918 66.602 1.00 . J J . 11 GLU N 1 1
9 49916 10 1 11 GLU O O 2.776 99.687 68.108 1.00 . J J . 11 GLU O 1 1
9 49917 10 1 11 GLU OE1 O 6.388 102.220 64.842 1.00 . J J . 11 GLU OE1 1 1
9 49918 10 1 11 GLU OE2 O 5.630 103.476 63.263 1.00 . J J . 11 GLU OE2 1 1
9 49919 10 1 12 VAL C C 3.344 96.013 66.459 1.00 . J J . 12 VAL C 1 1
9 49920 10 1 12 VAL CA C 2.501 97.133 67.082 1.00 . J J . 12 VAL CA 1 1
9 49921 10 1 12 VAL CB C 1.048 96.666 67.207 1.00 . J J . 12 VAL CB 1 1
9 49922 10 1 12 VAL CG1 C 0.430 96.539 65.813 1.00 . J J . 12 VAL CG1 1 1
9 49923 10 1 12 VAL CG2 C 0.986 95.311 67.919 1.00 . J J . 12 VAL CG2 1 1
9 49924 10 1 12 VAL H H 2.437 98.321 65.319 1.00 . J J . 12 VAL H 1 1
9 49925 10 1 12 VAL HA H 2.879 97.332 68.076 1.00 . J J . 12 VAL HA 1 1
9 49926 10 1 12 VAL HB H 0.490 97.396 67.776 1.00 . J J . 12 VAL HB 1 1
9 49927 10 1 12 VAL HG11 H 0.424 97.504 65.330 1.00 . J J . 12 VAL HG11 1 1
9 49928 10 1 12 VAL HG12 H -0.582 96.174 65.902 1.00 . J J . 12 VAL HG12 1 1
9 49929 10 1 12 VAL HG13 H 1.013 95.845 65.224 1.00 . J J . 12 VAL HG13 1 1
9 49930 10 1 12 VAL HG21 H 1.595 95.344 68.811 1.00 . J J . 12 VAL HG21 1 1
9 49931 10 1 12 VAL HG22 H 1.352 94.539 67.260 1.00 . J J . 12 VAL HG22 1 1
9 49932 10 1 12 VAL HG23 H -0.037 95.097 68.191 1.00 . J J . 12 VAL HG23 1 1
9 49933 10 1 12 VAL N N 2.534 98.368 66.293 1.00 . J J . 12 VAL N 1 1
9 49934 10 1 12 VAL O O 3.508 95.919 65.236 1.00 . J J . 12 VAL O 1 1
9 49935 10 1 13 HIS C C 4.473 92.879 67.985 1.00 . J J . 13 HIS C 1 1
9 49936 10 1 13 HIS CA C 4.653 94.000 66.958 1.00 . J J . 13 HIS CA 1 1
9 49937 10 1 13 HIS CB C 6.130 94.391 66.867 1.00 . J J . 13 HIS CB 1 1
9 49938 10 1 13 HIS CD2 C 6.537 92.046 65.736 1.00 . J J . 13 HIS CD2 1 1
9 49939 10 1 13 HIS CE1 C 8.684 92.192 65.474 1.00 . J J . 13 HIS CE1 1 1
9 49940 10 1 13 HIS CG C 6.916 93.269 66.237 1.00 . J J . 13 HIS CG 1 1
9 49941 10 1 13 HIS H H 3.655 95.290 68.297 1.00 . J J . 13 HIS H 1 1
9 49942 10 1 13 HIS HA H 4.325 93.651 66.000 1.00 . J J . 13 HIS HA 1 1
9 49943 10 1 13 HIS HB2 H 6.227 95.279 66.262 1.00 . J J . 13 HIS HB2 1 1
9 49944 10 1 13 HIS HB3 H 6.514 94.586 67.857 1.00 . J J . 13 HIS HB3 1 1
9 49945 10 1 13 HIS HD2 H 5.526 91.667 65.715 1.00 . J J . 13 HIS HD2 1 1
9 49946 10 1 13 HIS HE1 H 9.708 91.965 65.214 1.00 . J J . 13 HIS HE1 1 1
9 49947 10 1 13 HIS HE2 H 7.680 90.480 64.843 1.00 . J J . 13 HIS HE2 1 1
9 49948 10 1 13 HIS N N 3.848 95.152 67.347 1.00 . J J . 13 HIS N 1 1
9 49949 10 1 13 HIS ND1 N 8.290 93.339 66.058 1.00 . J J . 13 HIS ND1 1 1
9 49950 10 1 13 HIS NE2 N 7.655 91.369 65.255 1.00 . J J . 13 HIS NE2 1 1
9 49951 10 1 13 HIS O O 4.992 92.954 69.096 1.00 . J J . 13 HIS O 1 1
9 49952 10 1 14 HIS C C 3.330 89.440 67.826 1.00 . J J . 14 HIS C 1 1
9 49953 10 1 14 HIS CA C 3.506 90.743 68.565 1.00 . J J . 14 HIS CA 1 1
9 49954 10 1 14 HIS CB C 2.252 91.016 69.396 1.00 . J J . 14 HIS CB 1 1
9 49955 10 1 14 HIS CD2 C 0.045 90.213 68.208 1.00 . J J . 14 HIS CD2 1 1
9 49956 10 1 14 HIS CE1 C -0.338 91.984 67.021 1.00 . J J . 14 HIS CE1 1 1
9 49957 10 1 14 HIS CG C 1.055 91.104 68.486 1.00 . J J . 14 HIS CG 1 1
9 49958 10 1 14 HIS H H 3.314 91.804 66.742 1.00 . J J . 14 HIS H 1 1
9 49959 10 1 14 HIS HA H 4.354 90.659 69.226 1.00 . J J . 14 HIS HA 1 1
9 49960 10 1 14 HIS HB2 H 2.107 90.212 70.102 1.00 . J J . 14 HIS HB2 1 1
9 49961 10 1 14 HIS HB3 H 2.368 91.948 69.929 1.00 . J J . 14 HIS HB3 1 1
9 49962 10 1 14 HIS HD2 H -0.051 89.227 68.639 1.00 . J J . 14 HIS HD2 1 1
9 49963 10 1 14 HIS HE1 H -0.785 92.684 66.330 1.00 . J J . 14 HIS HE1 1 1
9 49964 10 1 14 HIS HE2 H -1.642 90.364 66.910 1.00 . J J . 14 HIS HE2 1 1
9 49965 10 1 14 HIS N N 3.724 91.834 67.632 1.00 . J J . 14 HIS N 1 1
9 49966 10 1 14 HIS ND1 N 0.789 92.226 67.717 1.00 . J J . 14 HIS ND1 1 1
9 49967 10 1 14 HIS NE2 N -0.832 90.772 67.284 1.00 . J J . 14 HIS NE2 1 1
9 49968 10 1 14 HIS O O 3.109 89.418 66.619 1.00 . J J . 14 HIS O 1 1
9 49969 10 1 15 GLN C C 2.537 86.059 68.918 1.00 . J J . 15 GLN C 1 1
9 49970 10 1 15 GLN CA C 3.219 87.028 67.956 1.00 . J J . 15 GLN CA 1 1
9 49971 10 1 15 GLN CB C 4.584 86.439 67.577 1.00 . J J . 15 GLN CB 1 1
9 49972 10 1 15 GLN CD C 6.038 88.475 67.792 1.00 . J J . 15 GLN CD 1 1
9 49973 10 1 15 GLN CG C 5.430 87.470 66.818 1.00 . J J . 15 GLN CG 1 1
9 49974 10 1 15 GLN H H 3.551 88.426 69.535 1.00 . J J . 15 GLN H 1 1
9 49975 10 1 15 GLN HA H 2.620 87.117 67.060 1.00 . J J . 15 GLN HA 1 1
9 49976 10 1 15 GLN HB2 H 5.105 86.140 68.474 1.00 . J J . 15 GLN HB2 1 1
9 49977 10 1 15 GLN HB3 H 4.433 85.573 66.949 1.00 . J J . 15 GLN HB3 1 1
9 49978 10 1 15 GLN HE21 H 5.796 90.028 66.577 1.00 . J J . 15 GLN HE21 1 1
9 49979 10 1 15 GLN HE22 H 6.515 90.382 68.072 1.00 . J J . 15 GLN HE22 1 1
9 49980 10 1 15 GLN HG2 H 6.223 86.960 66.293 1.00 . J J . 15 GLN HG2 1 1
9 49981 10 1 15 GLN HG3 H 4.812 87.989 66.107 1.00 . J J . 15 GLN HG3 1 1
9 49982 10 1 15 GLN N N 3.396 88.350 68.564 1.00 . J J . 15 GLN N 1 1
9 49983 10 1 15 GLN NE2 N 6.123 89.733 67.453 1.00 . J J . 15 GLN NE2 1 1
9 49984 10 1 15 GLN O O 2.379 86.333 70.107 1.00 . J J . 15 GLN O 1 1
9 49985 10 1 15 GLN OE1 O 6.453 88.102 68.890 1.00 . J J . 15 GLN OE1 1 1
9 49986 10 1 16 LYS C C 1.943 82.505 68.733 1.00 . J J . 16 LYS C 1 1
9 49987 10 1 16 LYS CA C 1.490 83.883 69.201 1.00 . J J . 16 LYS CA 1 1
9 49988 10 1 16 LYS CB C -0.026 83.997 69.033 1.00 . J J . 16 LYS CB 1 1
9 49989 10 1 16 LYS CD C -2.023 85.466 69.333 1.00 . J J . 16 LYS CD 1 1
9 49990 10 1 16 LYS CE C -2.505 86.850 69.777 1.00 . J J . 16 LYS CE 1 1
9 49991 10 1 16 LYS CG C -0.502 85.381 69.480 1.00 . J J . 16 LYS CG 1 1
9 49992 10 1 16 LYS H H 2.306 84.736 67.434 1.00 . J J . 16 LYS H 1 1
9 49993 10 1 16 LYS HA H 1.747 84.011 70.243 1.00 . J J . 16 LYS HA 1 1
9 49994 10 1 16 LYS HB2 H -0.281 83.852 67.996 1.00 . J J . 16 LYS HB2 1 1
9 49995 10 1 16 LYS HB3 H -0.511 83.241 69.632 1.00 . J J . 16 LYS HB3 1 1
9 49996 10 1 16 LYS HD2 H -2.290 85.306 68.298 1.00 . J J . 16 LYS HD2 1 1
9 49997 10 1 16 LYS HD3 H -2.487 84.708 69.946 1.00 . J J . 16 LYS HD3 1 1
9 49998 10 1 16 LYS HE2 H -2.236 87.012 70.810 1.00 . J J . 16 LYS HE2 1 1
9 49999 10 1 16 LYS HE3 H -2.042 87.605 69.160 1.00 . J J . 16 LYS HE3 1 1
9 50000 10 1 16 LYS HG2 H -0.226 85.548 70.508 1.00 . J J . 16 LYS HG2 1 1
9 50001 10 1 16 LYS HG3 H -0.046 86.135 68.859 1.00 . J J . 16 LYS HG3 1 1
9 50002 10 1 16 LYS HZ1 H -4.312 86.170 69.000 1.00 . J J . 16 LYS HZ1 1 1
9 50003 10 1 16 LYS HZ2 H -4.242 87.853 69.227 1.00 . J J . 16 LYS HZ2 1 1
9 50004 10 1 16 LYS HZ3 H -4.434 86.819 70.562 1.00 . J J . 16 LYS HZ3 1 1
9 50005 10 1 16 LYS N N 2.148 84.905 68.390 1.00 . J J . 16 LYS N 1 1
9 50006 10 1 16 LYS NZ N -3.984 86.928 69.631 1.00 . J J . 16 LYS NZ 1 1
9 50007 10 1 16 LYS O O 2.006 82.247 67.535 1.00 . J J . 16 LYS O 1 1
9 50008 10 1 17 LEU C C 1.962 79.240 70.156 1.00 . J J . 17 LEU C 1 1
9 50009 10 1 17 LEU CA C 2.697 80.264 69.300 1.00 . J J . 17 LEU CA 1 1
9 50010 10 1 17 LEU CB C 4.213 80.133 69.501 1.00 . J J . 17 LEU CB 1 1
9 50011 10 1 17 LEU CD1 C 5.204 82.467 69.349 1.00 . J J . 17 LEU CD1 1 1
9 50012 10 1 17 LEU CD2 C 6.310 80.562 68.143 1.00 . J J . 17 LEU CD2 1 1
9 50013 10 1 17 LEU CG C 4.959 81.150 68.594 1.00 . J J . 17 LEU CG 1 1
9 50014 10 1 17 LEU H H 2.197 81.837 70.619 1.00 . J J . 17 LEU H 1 1
9 50015 10 1 17 LEU HA H 2.466 80.071 68.260 1.00 . J J . 17 LEU HA 1 1
9 50016 10 1 17 LEU HB2 H 4.450 80.321 70.538 1.00 . J J . 17 LEU HB2 1 1
9 50017 10 1 17 LEU HB3 H 4.514 79.129 69.244 1.00 . J J . 17 LEU HB3 1 1
9 50018 10 1 17 LEU HD11 H 4.337 82.717 69.937 1.00 . J J . 17 LEU HD11 1 1
9 50019 10 1 17 LEU HD12 H 5.392 83.256 68.637 1.00 . J J . 17 LEU HD12 1 1
9 50020 10 1 17 LEU HD13 H 6.062 82.359 69.997 1.00 . J J . 17 LEU HD13 1 1
9 50021 10 1 17 LEU HD21 H 7.002 81.361 67.909 1.00 . J J . 17 LEU HD21 1 1
9 50022 10 1 17 LEU HD22 H 6.157 79.960 67.265 1.00 . J J . 17 LEU HD22 1 1
9 50023 10 1 17 LEU HD23 H 6.724 79.950 68.931 1.00 . J J . 17 LEU HD23 1 1
9 50024 10 1 17 LEU HG H 4.361 81.359 67.719 1.00 . J J . 17 LEU HG 1 1
9 50025 10 1 17 LEU N N 2.258 81.610 69.666 1.00 . J J . 17 LEU N 1 1
9 50026 10 1 17 LEU O O 1.978 79.323 71.391 1.00 . J J . 17 LEU O 1 1
9 50027 10 1 18 VAL C C 0.826 75.849 69.719 1.00 . J J . 18 VAL C 1 1
9 50028 10 1 18 VAL CA C 0.526 77.269 70.224 1.00 . J J . 18 VAL CA 1 1
9 50029 10 1 18 VAL CB C -0.987 77.581 70.123 1.00 . J J . 18 VAL CB 1 1
9 50030 10 1 18 VAL CG1 C -1.199 79.103 70.091 1.00 . J J . 18 VAL CG1 1 1
9 50031 10 1 18 VAL CG2 C -1.589 76.968 68.855 1.00 . J J . 18 VAL CG2 1 1
9 50032 10 1 18 VAL H H 1.298 78.280 68.511 1.00 . J J . 18 VAL H 1 1
9 50033 10 1 18 VAL HA H 0.804 77.311 71.261 1.00 . J J . 18 VAL HA 1 1
9 50034 10 1 18 VAL HB H -1.492 77.174 70.990 1.00 . J J . 18 VAL HB 1 1
9 50035 10 1 18 VAL HG11 H -0.997 79.476 69.097 1.00 . J J . 18 VAL HG11 1 1
9 50036 10 1 18 VAL HG12 H -0.533 79.580 70.791 1.00 . J J . 18 VAL HG12 1 1
9 50037 10 1 18 VAL HG13 H -2.221 79.328 70.357 1.00 . J J . 18 VAL HG13 1 1
9 50038 10 1 18 VAL HG21 H -1.677 75.898 68.976 1.00 . J J . 18 VAL HG21 1 1
9 50039 10 1 18 VAL HG22 H -0.947 77.184 68.024 1.00 . J J . 18 VAL HG22 1 1
9 50040 10 1 18 VAL HG23 H -2.568 77.393 68.677 1.00 . J J . 18 VAL HG23 1 1
9 50041 10 1 18 VAL N N 1.290 78.286 69.495 1.00 . J J . 18 VAL N 1 1
9 50042 10 1 18 VAL O O 0.825 75.583 68.510 1.00 . J J . 18 VAL O 1 1
9 50043 10 1 19 PHE C C 0.127 72.696 70.838 1.00 . J J . 19 PHE C 1 1
9 50044 10 1 19 PHE CA C 1.318 73.524 70.349 1.00 . J J . 19 PHE CA 1 1
9 50045 10 1 19 PHE CB C 2.566 73.040 71.102 1.00 . J J . 19 PHE CB 1 1
9 50046 10 1 19 PHE CD1 C 4.150 75.001 71.229 1.00 . J J . 19 PHE CD1 1 1
9 50047 10 1 19 PHE CD2 C 4.673 73.189 69.708 1.00 . J J . 19 PHE CD2 1 1
9 50048 10 1 19 PHE CE1 C 5.334 75.653 70.856 1.00 . J J . 19 PHE CE1 1 1
9 50049 10 1 19 PHE CE2 C 5.856 73.846 69.329 1.00 . J J . 19 PHE CE2 1 1
9 50050 10 1 19 PHE CG C 3.818 73.769 70.655 1.00 . J J . 19 PHE CG 1 1
9 50051 10 1 19 PHE CZ C 6.188 75.077 69.906 1.00 . J J . 19 PHE CZ 1 1
9 50052 10 1 19 PHE H H 1.018 75.181 71.624 1.00 . J J . 19 PHE H 1 1
9 50053 10 1 19 PHE HA H 1.453 73.392 69.285 1.00 . J J . 19 PHE HA 1 1
9 50054 10 1 19 PHE HB2 H 2.423 73.209 72.159 1.00 . J J . 19 PHE HB2 1 1
9 50055 10 1 19 PHE HB3 H 2.691 71.981 70.930 1.00 . J J . 19 PHE HB3 1 1
9 50056 10 1 19 PHE HD1 H 3.495 75.450 71.960 1.00 . J J . 19 PHE HD1 1 1
9 50057 10 1 19 PHE HD2 H 4.415 72.242 69.260 1.00 . J J . 19 PHE HD2 1 1
9 50058 10 1 19 PHE HE1 H 5.588 76.604 71.299 1.00 . J J . 19 PHE HE1 1 1
9 50059 10 1 19 PHE HE2 H 6.513 73.398 68.596 1.00 . J J . 19 PHE HE2 1 1
9 50060 10 1 19 PHE HZ H 7.087 75.584 69.631 1.00 . J J . 19 PHE HZ 1 1
9 50061 10 1 19 PHE N N 1.052 74.931 70.670 1.00 . J J . 19 PHE N 1 1
9 50062 10 1 19 PHE O O -0.115 72.639 72.045 1.00 . J J . 19 PHE O 1 1
9 50063 10 1 20 PHE C C -1.764 69.834 69.878 1.00 . J J . 20 PHE C 1 1
9 50064 10 1 20 PHE CA C -1.828 71.298 70.343 1.00 . J J . 20 PHE CA 1 1
9 50065 10 1 20 PHE CB C -3.092 71.957 69.766 1.00 . J J . 20 PHE CB 1 1
9 50066 10 1 20 PHE CD1 C -4.849 70.291 70.479 1.00 . J J . 20 PHE CD1 1 1
9 50067 10 1 20 PHE CD2 C -4.870 72.501 71.473 1.00 . J J . 20 PHE CD2 1 1
9 50068 10 1 20 PHE CE1 C -5.967 69.938 71.245 1.00 . J J . 20 PHE CE1 1 1
9 50069 10 1 20 PHE CE2 C -5.987 72.148 72.238 1.00 . J J . 20 PHE CE2 1 1
9 50070 10 1 20 PHE CG C -4.301 71.573 70.593 1.00 . J J . 20 PHE CG 1 1
9 50071 10 1 20 PHE CZ C -6.537 70.867 72.124 1.00 . J J . 20 PHE CZ 1 1
9 50072 10 1 20 PHE H H -0.441 72.168 68.972 1.00 . J J . 20 PHE H 1 1
9 50073 10 1 20 PHE HA H -1.899 71.309 71.412 1.00 . J J . 20 PHE HA 1 1
9 50074 10 1 20 PHE HB2 H -2.974 73.031 69.782 1.00 . J J . 20 PHE HB2 1 1
9 50075 10 1 20 PHE HB3 H -3.238 71.630 68.747 1.00 . J J . 20 PHE HB3 1 1
9 50076 10 1 20 PHE HD1 H -4.409 69.572 69.801 1.00 . J J . 20 PHE HD1 1 1
9 50077 10 1 20 PHE HD2 H -4.446 73.491 71.561 1.00 . J J . 20 PHE HD2 1 1
9 50078 10 1 20 PHE HE1 H -6.392 68.949 71.156 1.00 . J J . 20 PHE HE1 1 1
9 50079 10 1 20 PHE HE2 H -6.426 72.866 72.916 1.00 . J J . 20 PHE HE2 1 1
9 50080 10 1 20 PHE HZ H -7.399 70.594 72.713 1.00 . J J . 20 PHE HZ 1 1
9 50081 10 1 20 PHE N N -0.643 72.079 69.926 1.00 . J J . 20 PHE N 1 1
9 50082 10 1 20 PHE O O -1.649 69.554 68.684 1.00 . J J . 20 PHE O 1 1
9 50083 10 1 21 ALA C C -2.914 66.684 71.205 1.00 . J J . 21 ALA C 1 1
9 50084 10 1 21 ALA CA C -1.815 67.459 70.471 1.00 . J J . 21 ALA CA 1 1
9 50085 10 1 21 ALA CB C -0.448 66.872 70.839 1.00 . J J . 21 ALA CB 1 1
9 50086 10 1 21 ALA H H -1.940 69.129 71.780 1.00 . J J . 21 ALA H 1 1
9 50087 10 1 21 ALA HA H -1.966 67.344 69.405 1.00 . J J . 21 ALA HA 1 1
9 50088 10 1 21 ALA HB1 H -0.427 65.822 70.585 1.00 . J J . 21 ALA HB1 1 1
9 50089 10 1 21 ALA HB2 H -0.281 66.987 71.899 1.00 . J J . 21 ALA HB2 1 1
9 50090 10 1 21 ALA HB3 H 0.327 67.391 70.293 1.00 . J J . 21 ALA HB3 1 1
9 50091 10 1 21 ALA N N -1.853 68.887 70.827 1.00 . J J . 21 ALA N 1 1
9 50092 10 1 21 ALA O O -3.090 66.828 72.422 1.00 . J J . 21 ALA O 1 1
9 50093 10 1 22 GLU C C -5.012 63.785 70.303 1.00 . J J . 22 GLU C 1 1
9 50094 10 1 22 GLU CA C -4.754 65.083 71.070 1.00 . J J . 22 GLU CA 1 1
9 50095 10 1 22 GLU CB C -6.034 65.919 71.122 1.00 . J J . 22 GLU CB 1 1
9 50096 10 1 22 GLU CD C -7.703 67.176 69.749 1.00 . J J . 22 GLU CD 1 1
9 50097 10 1 22 GLU CG C -6.374 66.428 69.724 1.00 . J J . 22 GLU CG 1 1
9 50098 10 1 22 GLU H H -3.501 65.799 69.482 1.00 . J J . 22 GLU H 1 1
9 50099 10 1 22 GLU HA H -4.472 64.828 72.081 1.00 . J J . 22 GLU HA 1 1
9 50100 10 1 22 GLU HB2 H -6.846 65.310 71.493 1.00 . J J . 22 GLU HB2 1 1
9 50101 10 1 22 GLU HB3 H -5.884 66.760 71.780 1.00 . J J . 22 GLU HB3 1 1
9 50102 10 1 22 GLU HG2 H -5.593 67.094 69.384 1.00 . J J . 22 GLU HG2 1 1
9 50103 10 1 22 GLU HG3 H -6.447 65.590 69.053 1.00 . J J . 22 GLU HG3 1 1
9 50104 10 1 22 GLU N N -3.666 65.865 70.456 1.00 . J J . 22 GLU N 1 1
9 50105 10 1 22 GLU O O -4.488 63.604 69.217 1.00 . J J . 22 GLU O 1 1
9 50106 10 1 22 GLU OE1 O -8.364 67.135 70.773 1.00 . J J . 22 GLU OE1 1 1
9 50107 10 1 22 GLU OE2 O -8.035 67.787 68.747 1.00 . J J . 22 GLU OE2 1 1
9 50108 10 1 23 ASP C C -6.404 60.569 71.415 1.00 . J J . 23 ASP C 1 1
9 50109 10 1 23 ASP CA C -6.141 61.580 70.306 1.00 . J J . 23 ASP CA 1 1
9 50110 10 1 23 ASP CB C -5.020 61.054 69.395 1.00 . J J . 23 ASP CB 1 1
9 50111 10 1 23 ASP CG C -3.664 61.271 70.051 1.00 . J J . 23 ASP CG 1 1
9 50112 10 1 23 ASP H H -6.180 63.099 71.785 1.00 . J J . 23 ASP H 1 1
9 50113 10 1 23 ASP HA H -7.043 61.690 69.720 1.00 . J J . 23 ASP HA 1 1
9 50114 10 1 23 ASP HB2 H -5.166 59.993 69.228 1.00 . J J . 23 ASP HB2 1 1
9 50115 10 1 23 ASP HB3 H -5.051 61.563 68.444 1.00 . J J . 23 ASP HB3 1 1
9 50116 10 1 23 ASP N N -5.811 62.883 70.904 1.00 . J J . 23 ASP N 1 1
9 50117 10 1 23 ASP O O -6.046 60.808 72.568 1.00 . J J . 23 ASP O 1 1
9 50118 10 1 23 ASP OD1 O -3.642 61.732 71.180 1.00 . J J . 23 ASP OD1 1 1
9 50119 10 1 23 ASP OD2 O -2.664 60.973 69.417 1.00 . J J . 23 ASP OD2 1 1
9 50120 10 1 24 VAL C C -6.208 58.292 73.064 1.00 . J J . 24 VAL C 1 1
9 50121 10 1 24 VAL CA C -7.334 58.382 72.041 1.00 . J J . 24 VAL CA 1 1
9 50122 10 1 24 VAL CB C -7.486 57.037 71.322 1.00 . J J . 24 VAL CB 1 1
9 50123 10 1 24 VAL CG1 C -7.867 55.950 72.329 1.00 . J J . 24 VAL CG1 1 1
9 50124 10 1 24 VAL CG2 C -8.581 57.155 70.257 1.00 . J J . 24 VAL CG2 1 1
9 50125 10 1 24 VAL H H -7.286 59.316 70.122 1.00 . J J . 24 VAL H 1 1
9 50126 10 1 24 VAL HA H -8.257 58.620 72.547 1.00 . J J . 24 VAL HA 1 1
9 50127 10 1 24 VAL HB H -6.550 56.775 70.851 1.00 . J J . 24 VAL HB 1 1
9 50128 10 1 24 VAL HG11 H -8.205 55.071 71.798 1.00 . J J . 24 VAL HG11 1 1
9 50129 10 1 24 VAL HG12 H -8.658 56.311 72.968 1.00 . J J . 24 VAL HG12 1 1
9 50130 10 1 24 VAL HG13 H -7.005 55.699 72.930 1.00 . J J . 24 VAL HG13 1 1
9 50131 10 1 24 VAL HG21 H -8.280 57.877 69.512 1.00 . J J . 24 VAL HG21 1 1
9 50132 10 1 24 VAL HG22 H -9.499 57.480 70.723 1.00 . J J . 24 VAL HG22 1 1
9 50133 10 1 24 VAL HG23 H -8.735 56.194 69.788 1.00 . J J . 24 VAL HG23 1 1
9 50134 10 1 24 VAL N N -7.028 59.442 71.059 1.00 . J J . 24 VAL N 1 1
9 50135 10 1 24 VAL O O -5.122 57.792 72.773 1.00 . J J . 24 VAL O 1 1
9 50136 10 1 25 GLY C C -5.853 58.321 76.620 1.00 . J J . 25 GLY C 1 1
9 50137 10 1 25 GLY CA C -5.450 58.957 75.289 1.00 . J J . 25 GLY CA 1 1
9 50138 10 1 25 GLY H H -7.327 59.304 74.373 1.00 . J J . 25 GLY H 1 1
9 50139 10 1 25 GLY HA2 H -4.539 58.481 74.951 1.00 . J J . 25 GLY HA2 1 1
9 50140 10 1 25 GLY HA3 H -5.241 60.002 75.462 1.00 . J J . 25 GLY HA3 1 1
9 50141 10 1 25 GLY N N -6.459 58.870 74.236 1.00 . J J . 25 GLY N 1 1
9 50142 10 1 25 GLY O O -6.417 58.999 77.485 1.00 . J J . 25 GLY O 1 1
9 50143 10 1 26 SER C C -4.426 56.421 78.789 1.00 . J J . 26 SER C 1 1
9 50144 10 1 26 SER CA C -5.766 56.408 78.104 1.00 . J J . 26 SER CA 1 1
9 50145 10 1 26 SER CB C -6.256 54.973 77.901 1.00 . J J . 26 SER CB 1 1
9 50146 10 1 26 SER H H -4.993 56.562 76.138 1.00 . J J . 26 SER H 1 1
9 50147 10 1 26 SER HA H -6.487 56.977 78.679 1.00 . J J . 26 SER HA 1 1
9 50148 10 1 26 SER HB2 H -6.342 54.481 78.855 1.00 . J J . 26 SER HB2 1 1
9 50149 10 1 26 SER HB3 H -7.224 54.992 77.419 1.00 . J J . 26 SER HB3 1 1
9 50150 10 1 26 SER HG H -4.466 54.303 77.524 1.00 . J J . 26 SER HG 1 1
9 50151 10 1 26 SER N N -5.493 57.046 76.828 1.00 . J J . 26 SER N 1 1
9 50152 10 1 26 SER O O -3.424 56.629 78.107 1.00 . J J . 26 SER O 1 1
9 50153 10 1 26 SER OG O -5.324 54.267 77.092 1.00 . J J . 26 SER OG 1 1
9 50154 10 1 27 ASN C C -2.288 57.554 80.242 1.00 . J J . 27 ASN C 1 1
9 50155 10 1 27 ASN CA C -3.115 56.405 80.875 1.00 . J J . 27 ASN CA 1 1
9 50156 10 1 27 ASN CB C -2.319 55.098 80.811 1.00 . J J . 27 ASN CB 1 1
9 50157 10 1 27 ASN CG C -2.942 54.061 81.737 1.00 . J J . 27 ASN CG 1 1
9 50158 10 1 27 ASN H H -5.231 56.158 80.600 1.00 . J J . 27 ASN H 1 1
9 50159 10 1 27 ASN HA H -3.342 56.641 81.903 1.00 . J J . 27 ASN HA 1 1
9 50160 10 1 27 ASN HB2 H -2.326 54.723 79.797 1.00 . J J . 27 ASN HB2 1 1
9 50161 10 1 27 ASN HB3 H -1.300 55.284 81.116 1.00 . J J . 27 ASN HB3 1 1
9 50162 10 1 27 ASN HD21 H -1.986 52.533 80.903 1.00 . J J . 27 ASN HD21 1 1
9 50163 10 1 27 ASN HD22 H -3.010 52.129 82.194 1.00 . J J . 27 ASN HD22 1 1
9 50164 10 1 27 ASN N N -4.390 56.272 80.111 1.00 . J J . 27 ASN N 1 1
9 50165 10 1 27 ASN ND2 N -2.621 52.803 81.599 1.00 . J J . 27 ASN ND2 1 1
9 50166 10 1 27 ASN O O -2.760 58.155 79.283 1.00 . J J . 27 ASN O 1 1
9 50167 10 1 27 ASN OD1 O -3.740 54.404 82.608 1.00 . J J . 27 ASN OD1 1 1
9 50168 10 1 28 LYS C C 1.117 58.920 79.883 1.00 . J J . 28 LYS C 1 1
9 50169 10 1 28 LYS CA C -0.406 58.979 79.920 1.00 . J J . 28 LYS CA 1 1
9 50170 10 1 28 LYS CB C -0.807 60.271 80.652 1.00 . J J . 28 LYS CB 1 1
9 50171 10 1 28 LYS CD C -0.752 62.741 80.781 1.00 . J J . 28 LYS CD 1 1
9 50172 10 1 28 LYS CE C -0.320 64.040 80.104 1.00 . J J . 28 LYS CE 1 1
9 50173 10 1 28 LYS CG C -0.334 61.531 79.939 1.00 . J J . 28 LYS CG 1 1
9 50174 10 1 28 LYS H H -0.635 57.471 81.452 1.00 . J J . 28 LYS H 1 1
9 50175 10 1 28 LYS HA H -0.776 59.031 78.909 1.00 . J J . 28 LYS HA 1 1
9 50176 10 1 28 LYS HB2 H -1.881 60.306 80.734 1.00 . J J . 28 LYS HB2 1 1
9 50177 10 1 28 LYS HB3 H -0.383 60.253 81.647 1.00 . J J . 28 LYS HB3 1 1
9 50178 10 1 28 LYS HD2 H -1.825 62.737 80.889 1.00 . J J . 28 LYS HD2 1 1
9 50179 10 1 28 LYS HD3 H -0.294 62.674 81.756 1.00 . J J . 28 LYS HD3 1 1
9 50180 10 1 28 LYS HE2 H 0.746 64.048 79.986 1.00 . J J . 28 LYS HE2 1 1
9 50181 10 1 28 LYS HE3 H -0.787 64.112 79.140 1.00 . J J . 28 LYS HE3 1 1
9 50182 10 1 28 LYS HG2 H 0.741 61.512 79.823 1.00 . J J . 28 LYS HG2 1 1
9 50183 10 1 28 LYS HG3 H -0.808 61.594 78.981 1.00 . J J . 28 LYS HG3 1 1
9 50184 10 1 28 LYS HZ1 H -0.173 66.038 80.672 1.00 . J J . 28 LYS HZ1 1 1
9 50185 10 1 28 LYS HZ2 H -0.567 64.983 81.943 1.00 . J J . 28 LYS HZ2 1 1
9 50186 10 1 28 LYS HZ3 H -1.741 65.400 80.789 1.00 . J J . 28 LYS HZ3 1 1
9 50187 10 1 28 LYS N N -1.069 57.917 80.697 1.00 . J J . 28 LYS N 1 1
9 50188 10 1 28 LYS NZ N -0.731 65.203 80.940 1.00 . J J . 28 LYS NZ 1 1
9 50189 10 1 28 LYS O O 1.797 59.427 80.775 1.00 . J J . 28 LYS O 1 1
9 50190 10 1 29 GLY C C 3.269 60.126 77.988 1.00 . J J . 29 GLY C 1 1
9 50191 10 1 29 GLY CA C 3.007 58.693 78.317 1.00 . J J . 29 GLY CA 1 1
9 50192 10 1 29 GLY H H 0.966 58.350 77.993 1.00 . J J . 29 GLY H 1 1
9 50193 10 1 29 GLY HA2 H 3.640 58.386 79.137 1.00 . J J . 29 GLY HA2 1 1
9 50194 10 1 29 GLY HA3 H 3.203 58.078 77.457 1.00 . J J . 29 GLY HA3 1 1
9 50195 10 1 29 GLY N N 1.610 58.552 78.705 1.00 . J J . 29 GLY N 1 1
9 50196 10 1 29 GLY O O 3.016 60.444 76.839 1.00 . J J . 29 GLY O 1 1
9 50197 10 1 30 ALA C C 5.302 62.794 78.774 1.00 . J J . 30 ALA C 1 1
9 50198 10 1 30 ALA CA C 4.012 62.331 78.262 1.00 . J J . 30 ALA CA 1 1
9 50199 10 1 30 ALA CB C 2.911 63.306 78.630 1.00 . J J . 30 ALA CB 1 1
9 50200 10 1 30 ALA H H 3.983 60.775 79.744 1.00 . J J . 30 ALA H 1 1
9 50201 10 1 30 ALA HA H 4.089 62.302 77.200 1.00 . J J . 30 ALA HA 1 1
9 50202 10 1 30 ALA HB1 H 2.947 63.490 79.693 1.00 . J J . 30 ALA HB1 1 1
9 50203 10 1 30 ALA HB2 H 1.955 62.883 78.369 1.00 . J J . 30 ALA HB2 1 1
9 50204 10 1 30 ALA HB3 H 3.054 64.234 78.098 1.00 . J J . 30 ALA HB3 1 1
9 50205 10 1 30 ALA N N 3.753 61.005 78.819 1.00 . J J . 30 ALA N 1 1
9 50206 10 1 30 ALA O O 5.663 62.520 79.923 1.00 . J J . 30 ALA O 1 1
9 50207 10 1 31 ILE C C 7.592 65.318 77.727 1.00 . J J . 31 ILE C 1 1
9 50208 10 1 31 ILE CA C 7.339 63.924 78.334 1.00 . J J . 31 ILE CA 1 1
9 50209 10 1 31 ILE CB C 8.366 62.797 77.936 1.00 . J J . 31 ILE CB 1 1
9 50210 10 1 31 ILE CD1 C 8.655 60.502 76.866 1.00 . J J . 31 ILE CD1 1 1
9 50211 10 1 31 ILE CG1 C 7.643 61.554 77.347 1.00 . J J . 31 ILE CG1 1 1
9 50212 10 1 31 ILE CG2 C 9.091 62.268 79.174 1.00 . J J . 31 ILE CG2 1 1
9 50213 10 1 31 ILE H H 5.749 63.613 76.963 1.00 . J J . 31 ILE H 1 1
9 50214 10 1 31 ILE HA H 7.349 64.042 79.414 1.00 . J J . 31 ILE HA 1 1
9 50215 10 1 31 ILE HB H 9.081 63.181 77.228 1.00 . J J . 31 ILE HB 1 1
9 50216 10 1 31 ILE HD11 H 8.293 60.044 75.958 1.00 . J J . 31 ILE HD11 1 1
9 50217 10 1 31 ILE HD12 H 8.769 59.744 77.628 1.00 . J J . 31 ILE HD12 1 1
9 50218 10 1 31 ILE HD13 H 9.615 60.964 76.677 1.00 . J J . 31 ILE HD13 1 1
9 50219 10 1 31 ILE HG12 H 7.035 61.101 78.114 1.00 . J J . 31 ILE HG12 1 1
9 50220 10 1 31 ILE HG13 H 7.017 61.842 76.536 1.00 . J J . 31 ILE HG13 1 1
9 50221 10 1 31 ILE HG21 H 9.526 63.098 79.709 1.00 . J J . 31 ILE HG21 1 1
9 50222 10 1 31 ILE HG22 H 9.869 61.588 78.873 1.00 . J J . 31 ILE HG22 1 1
9 50223 10 1 31 ILE HG23 H 8.393 61.752 79.812 1.00 . J J . 31 ILE HG23 1 1
9 50224 10 1 31 ILE N N 6.040 63.479 77.918 1.00 . J J . 31 ILE N 1 1
9 50225 10 1 31 ILE O O 7.809 65.481 76.517 1.00 . J J . 31 ILE O 1 1
9 50226 10 1 32 ILE C C 9.043 68.270 78.692 1.00 . J J . 32 ILE C 1 1
9 50227 10 1 32 ILE CA C 7.685 67.752 78.236 1.00 . J J . 32 ILE CA 1 1
9 50228 10 1 32 ILE CB C 6.525 68.648 78.841 1.00 . J J . 32 ILE CB 1 1
9 50229 10 1 32 ILE CD1 C 4.211 69.521 78.393 1.00 . J J . 32 ILE CD1 1 1
9 50230 10 1 32 ILE CG1 C 5.541 69.121 77.750 1.00 . J J . 32 ILE CG1 1 1
9 50231 10 1 32 ILE CG2 C 7.047 69.923 79.553 1.00 . J J . 32 ILE CG2 1 1
9 50232 10 1 32 ILE H H 7.319 66.134 79.565 1.00 . J J . 32 ILE H 1 1
9 50233 10 1 32 ILE HA H 7.652 67.812 77.168 1.00 . J J . 32 ILE HA 1 1
9 50234 10 1 32 ILE HB H 5.981 68.052 79.560 1.00 . J J . 32 ILE HB 1 1
9 50235 10 1 32 ILE HD11 H 4.396 70.216 79.198 1.00 . J J . 32 ILE HD11 1 1
9 50236 10 1 32 ILE HD12 H 3.722 68.642 78.782 1.00 . J J . 32 ILE HD12 1 1
9 50237 10 1 32 ILE HD13 H 3.580 69.988 77.653 1.00 . J J . 32 ILE HD13 1 1
9 50238 10 1 32 ILE HG12 H 5.952 69.979 77.246 1.00 . J J . 32 ILE HG12 1 1
9 50239 10 1 32 ILE HG13 H 5.372 68.324 77.041 1.00 . J J . 32 ILE HG13 1 1
9 50240 10 1 32 ILE HG21 H 7.759 70.432 78.920 1.00 . J J . 32 ILE HG21 1 1
9 50241 10 1 32 ILE HG22 H 7.512 69.659 80.483 1.00 . J J . 32 ILE HG22 1 1
9 50242 10 1 32 ILE HG23 H 6.218 70.588 79.749 1.00 . J J . 32 ILE HG23 1 1
9 50243 10 1 32 ILE N N 7.511 66.339 78.620 1.00 . J J . 32 ILE N 1 1
9 50244 10 1 32 ILE O O 9.310 68.385 79.886 1.00 . J J . 32 ILE O 1 1
9 50245 10 1 33 GLY C C 11.142 70.630 77.470 1.00 . J J . 33 GLY C 1 1
9 50246 10 1 33 GLY CA C 11.174 69.224 78.016 1.00 . J J . 33 GLY CA 1 1
9 50247 10 1 33 GLY H H 9.597 68.577 76.793 1.00 . J J . 33 GLY H 1 1
9 50248 10 1 33 GLY HA2 H 11.355 69.247 79.083 1.00 . J J . 33 GLY HA2 1 1
9 50249 10 1 33 GLY HA3 H 11.946 68.667 77.516 1.00 . J J . 33 GLY HA3 1 1
9 50250 10 1 33 GLY N N 9.871 68.641 77.730 1.00 . J J . 33 GLY N 1 1
9 50251 10 1 33 GLY O O 11.329 70.843 76.263 1.00 . J J . 33 GLY O 1 1
9 50252 10 1 34 LEU C C 11.467 73.931 78.814 1.00 . J J . 34 LEU C 1 1
9 50253 10 1 34 LEU CA C 10.735 72.975 77.896 1.00 . J J . 34 LEU CA 1 1
9 50254 10 1 34 LEU CB C 9.244 73.318 77.782 1.00 . J J . 34 LEU CB 1 1
9 50255 10 1 34 LEU CD1 C 9.940 75.244 76.259 1.00 . J J . 34 LEU CD1 1 1
9 50256 10 1 34 LEU CD2 C 7.534 74.898 76.840 1.00 . J J . 34 LEU CD2 1 1
9 50257 10 1 34 LEU CG C 8.984 74.787 77.367 1.00 . J J . 34 LEU CG 1 1
9 50258 10 1 34 LEU H H 10.683 71.378 79.294 1.00 . J J . 34 LEU H 1 1
9 50259 10 1 34 LEU HA H 11.181 73.057 76.920 1.00 . J J . 34 LEU HA 1 1
9 50260 10 1 34 LEU HB2 H 8.798 72.663 77.048 1.00 . J J . 34 LEU HB2 1 1
9 50261 10 1 34 LEU HB3 H 8.775 73.138 78.739 1.00 . J J . 34 LEU HB3 1 1
9 50262 10 1 34 LEU HD11 H 9.486 76.055 75.709 1.00 . J J . 34 LEU HD11 1 1
9 50263 10 1 34 LEU HD12 H 10.128 74.432 75.595 1.00 . J J . 34 LEU HD12 1 1
9 50264 10 1 34 LEU HD13 H 10.863 75.586 76.686 1.00 . J J . 34 LEU HD13 1 1
9 50265 10 1 34 LEU HD21 H 6.900 74.185 77.344 1.00 . J J . 34 LEU HD21 1 1
9 50266 10 1 34 LEU HD22 H 7.518 74.686 75.784 1.00 . J J . 34 LEU HD22 1 1
9 50267 10 1 34 LEU HD23 H 7.162 75.897 77.010 1.00 . J J . 34 LEU HD23 1 1
9 50268 10 1 34 LEU HG H 9.109 75.429 78.222 1.00 . J J . 34 LEU HG 1 1
9 50269 10 1 34 LEU N N 10.849 71.595 78.344 1.00 . J J . 34 LEU N 1 1
9 50270 10 1 34 LEU O O 11.230 74.006 80.035 1.00 . J J . 34 LEU O 1 1
9 50271 10 1 35 MET C C 12.843 77.044 78.325 1.00 . J J . 35 MET C 1 1
9 50272 10 1 35 MET CA C 13.127 75.683 78.905 1.00 . J J . 35 MET CA 1 1
9 50273 10 1 35 MET CB C 14.598 75.355 78.817 1.00 . J J . 35 MET CB 1 1
9 50274 10 1 35 MET CE C 17.497 76.272 81.332 1.00 . J J . 35 MET CE 1 1
9 50275 10 1 35 MET CG C 15.400 76.401 79.584 1.00 . J J . 35 MET CG 1 1
9 50276 10 1 35 MET H H 12.468 74.589 77.196 1.00 . J J . 35 MET H 1 1
9 50277 10 1 35 MET HA H 12.838 75.690 79.950 1.00 . J J . 35 MET HA 1 1
9 50278 10 1 35 MET HB2 H 14.759 74.384 79.258 1.00 . J J . 35 MET HB2 1 1
9 50279 10 1 35 MET HB3 H 14.905 75.346 77.783 1.00 . J J . 35 MET HB3 1 1
9 50280 10 1 35 MET HE1 H 17.018 77.202 81.606 1.00 . J J . 35 MET HE1 1 1
9 50281 10 1 35 MET HE2 H 18.563 76.367 81.461 1.00 . J J . 35 MET HE2 1 1
9 50282 10 1 35 MET HE3 H 17.130 75.473 81.960 1.00 . J J . 35 MET HE3 1 1
9 50283 10 1 35 MET HG2 H 15.309 77.359 79.094 1.00 . J J . 35 MET HG2 1 1
9 50284 10 1 35 MET HG3 H 15.026 76.474 80.594 1.00 . J J . 35 MET HG3 1 1
9 50285 10 1 35 MET N N 12.354 74.687 78.185 1.00 . J J . 35 MET N 1 1
9 50286 10 1 35 MET O O 12.941 77.257 77.117 1.00 . J J . 35 MET O 1 1
9 50287 10 1 35 MET SD S 17.132 75.896 79.606 1.00 . J J . 35 MET SD 1 1
9 50288 10 1 36 VAL C C 13.173 80.316 79.386 1.00 . J J . 36 VAL C 1 1
9 50289 10 1 36 VAL CA C 12.134 79.322 78.809 1.00 . J J . 36 VAL CA 1 1
9 50290 10 1 36 VAL CB C 10.678 79.655 79.295 1.00 . J J . 36 VAL CB 1 1
9 50291 10 1 36 VAL CG1 C 9.710 79.715 78.107 1.00 . J J . 36 VAL CG1 1 1
9 50292 10 1 36 VAL CG2 C 10.182 78.587 80.279 1.00 . J J . 36 VAL CG2 1 1
9 50293 10 1 36 VAL H H 12.405 77.716 80.149 1.00 . J J . 36 VAL H 1 1
9 50294 10 1 36 VAL HA H 12.171 79.399 77.728 1.00 . J J . 36 VAL HA 1 1
9 50295 10 1 36 VAL HB H 10.669 80.618 79.787 1.00 . J J . 36 VAL HB 1 1
9 50296 10 1 36 VAL HG11 H 9.777 78.798 77.541 1.00 . J J . 36 VAL HG11 1 1
9 50297 10 1 36 VAL HG12 H 9.968 80.553 77.479 1.00 . J J . 36 VAL HG12 1 1
9 50298 10 1 36 VAL HG13 H 8.702 79.838 78.471 1.00 . J J . 36 VAL HG13 1 1
9 50299 10 1 36 VAL HG21 H 10.957 78.361 80.993 1.00 . J J . 36 VAL HG21 1 1
9 50300 10 1 36 VAL HG22 H 9.920 77.691 79.737 1.00 . J J . 36 VAL HG22 1 1
9 50301 10 1 36 VAL HG23 H 9.312 78.958 80.799 1.00 . J J . 36 VAL HG23 1 1
9 50302 10 1 36 VAL N N 12.469 77.959 79.203 1.00 . J J . 36 VAL N 1 1
9 50303 10 1 36 VAL O O 12.873 81.064 80.317 1.00 . J J . 36 VAL O 1 1
9 50304 10 1 37 GLY C C 14.835 82.630 79.547 1.00 . J J . 37 GLY C 1 1
9 50305 10 1 37 GLY CA C 15.435 81.251 79.274 1.00 . J J . 37 GLY CA 1 1
9 50306 10 1 37 GLY H H 14.590 79.724 78.066 1.00 . J J . 37 GLY H 1 1
9 50307 10 1 37 GLY HA2 H 15.878 80.865 80.181 1.00 . J J . 37 GLY HA2 1 1
9 50308 10 1 37 GLY HA3 H 16.197 81.340 78.514 1.00 . J J . 37 GLY HA3 1 1
9 50309 10 1 37 GLY N N 14.399 80.329 78.812 1.00 . J J . 37 GLY N 1 1
9 50310 10 1 37 GLY O O 14.384 83.316 78.628 1.00 . J J . 37 GLY O 1 1
9 50311 10 1 38 GLY C C 15.136 85.468 80.791 1.00 . J J . 38 GLY C 1 1
9 50312 10 1 38 GLY CA C 14.240 84.307 81.207 1.00 . J J . 38 GLY CA 1 1
9 50313 10 1 38 GLY H H 15.172 82.426 81.509 1.00 . J J . 38 GLY H 1 1
9 50314 10 1 38 GLY HA2 H 13.274 84.421 80.737 1.00 . J J . 38 GLY HA2 1 1
9 50315 10 1 38 GLY HA3 H 14.116 84.328 82.279 1.00 . J J . 38 GLY HA3 1 1
9 50316 10 1 38 GLY N N 14.812 83.020 80.817 1.00 . J J . 38 GLY N 1 1
9 50317 10 1 38 GLY O O 15.703 85.468 79.697 1.00 . J J . 38 GLY O 1 1
9 50318 10 1 39 VAL C C 17.316 87.637 82.278 1.00 . J J . 39 VAL C 1 1
9 50319 10 1 39 VAL CA C 16.069 87.646 81.396 1.00 . J J . 39 VAL CA 1 1
9 50320 10 1 39 VAL CB C 15.241 88.911 81.667 1.00 . J J . 39 VAL CB 1 1
9 50321 10 1 39 VAL CG1 C 16.145 90.147 81.646 1.00 . J J . 39 VAL CG1 1 1
9 50322 10 1 39 VAL CG2 C 14.164 89.054 80.589 1.00 . J J . 39 VAL CG2 1 1
9 50323 10 1 39 VAL H H 14.767 86.407 82.521 1.00 . J J . 39 VAL H 1 1
9 50324 10 1 39 VAL HA H 16.373 87.645 80.358 1.00 . J J . 39 VAL HA 1 1
9 50325 10 1 39 VAL HB H 14.770 88.831 82.636 1.00 . J J . 39 VAL HB 1 1
9 50326 10 1 39 VAL HG11 H 16.809 90.094 80.795 1.00 . J J . 39 VAL HG11 1 1
9 50327 10 1 39 VAL HG12 H 16.726 90.179 82.553 1.00 . J J . 39 VAL HG12 1 1
9 50328 10 1 39 VAL HG13 H 15.539 91.038 81.576 1.00 . J J . 39 VAL HG13 1 1
9 50329 10 1 39 VAL HG21 H 14.634 89.179 79.625 1.00 . J J . 39 VAL HG21 1 1
9 50330 10 1 39 VAL HG22 H 13.552 89.916 80.806 1.00 . J J . 39 VAL HG22 1 1
9 50331 10 1 39 VAL HG23 H 13.545 88.168 80.577 1.00 . J J . 39 VAL HG23 1 1
9 50332 10 1 39 VAL N N 15.250 86.464 81.671 1.00 . J J . 39 VAL N 1 1
9 50333 10 1 39 VAL O O 17.240 87.382 83.480 1.00 . J J . 39 VAL O 1 1
9 50334 10 1 40 VAL C C 19.902 89.228 83.154 1.00 . J J . 40 VAL C 1 1
9 50335 10 1 40 VAL CA C 19.727 87.920 82.387 1.00 . J J . 40 VAL CA 1 1
9 50336 10 1 40 VAL CB C 20.887 87.744 81.408 1.00 . J J . 40 VAL CB 1 1
9 50337 10 1 40 VAL CG1 C 20.819 86.353 80.774 1.00 . J J . 40 VAL CG1 1 1
9 50338 10 1 40 VAL CG2 C 20.799 88.807 80.308 1.00 . J J . 40 VAL CG2 1 1
9 50339 10 1 40 VAL H H 18.455 88.092 80.702 1.00 . J J . 40 VAL H 1 1
9 50340 10 1 40 VAL HA H 19.738 87.098 83.087 1.00 . J J . 40 VAL HA 1 1
9 50341 10 1 40 VAL HB H 21.821 87.851 81.939 1.00 . J J . 40 VAL HB 1 1
9 50342 10 1 40 VAL HG11 H 19.869 86.231 80.272 1.00 . J J . 40 VAL HG11 1 1
9 50343 10 1 40 VAL HG12 H 20.919 85.602 81.543 1.00 . J J . 40 VAL HG12 1 1
9 50344 10 1 40 VAL HG13 H 21.620 86.245 80.057 1.00 . J J . 40 VAL HG13 1 1
9 50345 10 1 40 VAL HG21 H 21.615 88.671 79.614 1.00 . J J . 40 VAL HG21 1 1
9 50346 10 1 40 VAL HG22 H 20.862 89.791 80.750 1.00 . J J . 40 VAL HG22 1 1
9 50347 10 1 40 VAL HG23 H 19.862 88.708 79.783 1.00 . J J . 40 VAL HG23 1 1
9 50348 10 1 40 VAL N N 18.461 87.906 81.663 1.00 . J J . 40 VAL N 1 1
9 50349 10 1 40 VAL O O 19.001 90.048 83.103 1.00 . J J . 40 VAL O 1 1
9 50350 10 1 40 VAL OXT O 20.937 89.389 83.781 1.00 . J J . 40 VAL OXT 1 1
9 50351 11 1 9 GLY C C 4.040 105.701 68.106 1.00 . K K . 9 GLY C 1 1
9 50352 11 1 9 GLY CA C 2.941 106.409 67.322 1.00 . K K . 9 GLY CA 1 1
9 50353 11 1 9 GLY H H 2.460 108.358 66.769 1.00 . K K . 9 GLY H 1 1
9 50354 11 1 9 GLY HA2 H 1.993 106.273 67.824 1.00 . K K . 9 GLY HA2 1 1
9 50355 11 1 9 GLY HA3 H 2.886 105.991 66.328 1.00 . K K . 9 GLY HA3 1 1
9 50356 11 1 9 GLY N N 3.248 107.865 67.233 1.00 . K K . 9 GLY N 1 1
9 50357 11 1 9 GLY O O 5.227 105.916 67.862 1.00 . K K . 9 GLY O 1 1
9 50358 11 1 10 TYR C C 4.514 102.609 69.564 1.00 . K K . 10 TYR C 1 1
9 50359 11 1 10 TYR CA C 4.583 104.102 69.880 1.00 . K K . 10 TYR CA 1 1
9 50360 11 1 10 TYR CB C 4.275 104.332 71.362 1.00 . K K . 10 TYR CB 1 1
9 50361 11 1 10 TYR CD1 C 3.566 106.748 71.493 1.00 . K K . 10 TYR CD1 1 1
9 50362 11 1 10 TYR CD2 C 5.795 106.139 72.229 1.00 . K K . 10 TYR CD2 1 1
9 50363 11 1 10 TYR CE1 C 3.829 108.087 71.802 1.00 . K K . 10 TYR CE1 1 1
9 50364 11 1 10 TYR CE2 C 6.058 107.478 72.540 1.00 . K K . 10 TYR CE2 1 1
9 50365 11 1 10 TYR CG C 4.550 105.774 71.706 1.00 . K K . 10 TYR CG 1 1
9 50366 11 1 10 TYR CZ C 5.076 108.453 72.325 1.00 . K K . 10 TYR CZ 1 1
9 50367 11 1 10 TYR H H 2.672 104.725 69.194 1.00 . K K . 10 TYR H 1 1
9 50368 11 1 10 TYR HA H 5.588 104.451 69.681 1.00 . K K . 10 TYR HA 1 1
9 50369 11 1 10 TYR HB2 H 3.236 104.104 71.554 1.00 . K K . 10 TYR HB2 1 1
9 50370 11 1 10 TYR HB3 H 4.902 103.693 71.966 1.00 . K K . 10 TYR HB3 1 1
9 50371 11 1 10 TYR HD1 H 2.605 106.466 71.087 1.00 . K K . 10 TYR HD1 1 1
9 50372 11 1 10 TYR HD2 H 6.551 105.387 72.394 1.00 . K K . 10 TYR HD2 1 1
9 50373 11 1 10 TYR HE1 H 3.071 108.838 71.639 1.00 . K K . 10 TYR HE1 1 1
9 50374 11 1 10 TYR HE2 H 7.020 107.761 72.943 1.00 . K K . 10 TYR HE2 1 1
9 50375 11 1 10 TYR HH H 6.244 109.962 72.371 1.00 . K K . 10 TYR HH 1 1
9 50376 11 1 10 TYR N N 3.633 104.850 69.050 1.00 . K K . 10 TYR N 1 1
9 50377 11 1 10 TYR O O 3.448 102.079 69.250 1.00 . K K . 10 TYR O 1 1
9 50378 11 1 10 TYR OH O 5.338 109.774 72.626 1.00 . K K . 10 TYR OH 1 1
9 50379 11 1 11 GLU C C 5.372 99.698 70.597 1.00 . K K . 11 GLU C 1 1
9 50380 11 1 11 GLU CA C 5.738 100.511 69.361 1.00 . K K . 11 GLU CA 1 1
9 50381 11 1 11 GLU CB C 7.167 100.138 68.943 1.00 . K K . 11 GLU CB 1 1
9 50382 11 1 11 GLU CD C 8.010 102.304 67.986 1.00 . K K . 11 GLU CD 1 1
9 50383 11 1 11 GLU CG C 7.561 100.883 67.657 1.00 . K K . 11 GLU CG 1 1
9 50384 11 1 11 GLU H H 6.476 102.425 69.897 1.00 . K K . 11 GLU H 1 1
9 50385 11 1 11 GLU HA H 5.061 100.267 68.557 1.00 . K K . 11 GLU HA 1 1
9 50386 11 1 11 GLU HB2 H 7.852 100.403 69.737 1.00 . K K . 11 GLU HB2 1 1
9 50387 11 1 11 GLU HB3 H 7.223 99.074 68.767 1.00 . K K . 11 GLU HB3 1 1
9 50388 11 1 11 GLU HG2 H 8.371 100.357 67.174 1.00 . K K . 11 GLU HG2 1 1
9 50389 11 1 11 GLU HG3 H 6.715 100.922 66.989 1.00 . K K . 11 GLU HG3 1 1
9 50390 11 1 11 GLU N N 5.662 101.943 69.644 1.00 . K K . 11 GLU N 1 1
9 50391 11 1 11 GLU O O 5.855 99.981 71.687 1.00 . K K . 11 GLU O 1 1
9 50392 11 1 11 GLU OE1 O 7.915 102.683 69.141 1.00 . K K . 11 GLU OE1 1 1
9 50393 11 1 11 GLU OE2 O 8.440 102.995 67.077 1.00 . K K . 11 GLU OE2 1 1
9 50394 11 1 12 VAL C C 4.553 96.370 71.242 1.00 . K K . 12 VAL C 1 1
9 50395 11 1 12 VAL CA C 4.130 97.809 71.534 1.00 . K K . 12 VAL CA 1 1
9 50396 11 1 12 VAL CB C 2.610 97.875 71.706 1.00 . K K . 12 VAL CB 1 1
9 50397 11 1 12 VAL CG1 C 2.150 96.816 72.714 1.00 . K K . 12 VAL CG1 1 1
9 50398 11 1 12 VAL CG2 C 2.218 99.267 72.210 1.00 . K K . 12 VAL CG2 1 1
9 50399 11 1 12 VAL H H 4.188 98.496 69.515 1.00 . K K . 12 VAL H 1 1
9 50400 11 1 12 VAL HA H 4.604 98.138 72.449 1.00 . K K . 12 VAL HA 1 1
9 50401 11 1 12 VAL HB H 2.136 97.692 70.753 1.00 . K K . 12 VAL HB 1 1
9 50402 11 1 12 VAL HG11 H 2.163 95.842 72.245 1.00 . K K . 12 VAL HG11 1 1
9 50403 11 1 12 VAL HG12 H 1.147 97.042 73.041 1.00 . K K . 12 VAL HG12 1 1
9 50404 11 1 12 VAL HG13 H 2.815 96.813 73.564 1.00 . K K . 12 VAL HG13 1 1
9 50405 11 1 12 VAL HG21 H 2.600 99.408 73.211 1.00 . K K . 12 VAL HG21 1 1
9 50406 11 1 12 VAL HG22 H 1.141 99.356 72.219 1.00 . K K . 12 VAL HG22 1 1
9 50407 11 1 12 VAL HG23 H 2.635 100.019 71.556 1.00 . K K . 12 VAL HG23 1 1
9 50408 11 1 12 VAL N N 4.534 98.677 70.417 1.00 . K K . 12 VAL N 1 1
9 50409 11 1 12 VAL O O 4.301 95.862 70.149 1.00 . K K . 12 VAL O 1 1
9 50410 11 1 13 HIS C C 4.946 93.368 72.945 1.00 . K K . 13 HIS C 1 1
9 50411 11 1 13 HIS CA C 5.669 94.331 72.014 1.00 . K K . 13 HIS CA 1 1
9 50412 11 1 13 HIS CB C 7.180 94.242 72.265 1.00 . K K . 13 HIS CB 1 1
9 50413 11 1 13 HIS CD2 C 8.538 94.461 70.026 1.00 . K K . 13 HIS CD2 1 1
9 50414 11 1 13 HIS CE1 C 8.776 96.615 70.012 1.00 . K K . 13 HIS CE1 1 1
9 50415 11 1 13 HIS CG C 7.917 94.938 71.155 1.00 . K K . 13 HIS CG 1 1
9 50416 11 1 13 HIS H H 5.389 96.169 73.057 1.00 . K K . 13 HIS H 1 1
9 50417 11 1 13 HIS HA H 5.478 94.031 71.003 1.00 . K K . 13 HIS HA 1 1
9 50418 11 1 13 HIS HB2 H 7.418 94.715 73.202 1.00 . K K . 13 HIS HB2 1 1
9 50419 11 1 13 HIS HB3 H 7.478 93.204 72.299 1.00 . K K . 13 HIS HB3 1 1
9 50420 11 1 13 HIS HD2 H 8.595 93.421 69.740 1.00 . K K . 13 HIS HD2 1 1
9 50421 11 1 13 HIS HE1 H 9.051 97.619 69.722 1.00 . K K . 13 HIS HE1 1 1
9 50422 11 1 13 HIS HE2 H 9.579 95.477 68.464 1.00 . K K . 13 HIS HE2 1 1
9 50423 11 1 13 HIS N N 5.207 95.716 72.209 1.00 . K K . 13 HIS N 1 1
9 50424 11 1 13 HIS ND1 N 8.083 96.314 71.124 1.00 . K K . 13 HIS ND1 1 1
9 50425 11 1 13 HIS NE2 N 9.081 95.522 69.307 1.00 . K K . 13 HIS NE2 1 1
9 50426 11 1 13 HIS O O 5.070 93.460 74.166 1.00 . K K . 13 HIS O 1 1
9 50427 11 1 14 HIS C C 3.644 90.065 72.543 1.00 . K K . 14 HIS C 1 1
9 50428 11 1 14 HIS CA C 3.465 91.442 73.146 1.00 . K K . 14 HIS CA 1 1
9 50429 11 1 14 HIS CB C 1.972 91.796 73.148 1.00 . K K . 14 HIS CB 1 1
9 50430 11 1 14 HIS CD2 C 0.836 90.795 75.303 1.00 . K K . 14 HIS CD2 1 1
9 50431 11 1 14 HIS CE1 C 0.030 88.987 74.423 1.00 . K K . 14 HIS CE1 1 1
9 50432 11 1 14 HIS CG C 1.201 90.803 73.978 1.00 . K K . 14 HIS CG 1 1
9 50433 11 1 14 HIS H H 4.145 92.395 71.372 1.00 . K K . 14 HIS H 1 1
9 50434 11 1 14 HIS HA H 3.828 91.437 74.164 1.00 . K K . 14 HIS HA 1 1
9 50435 11 1 14 HIS HB2 H 1.836 92.783 73.556 1.00 . K K . 14 HIS HB2 1 1
9 50436 11 1 14 HIS HB3 H 1.600 91.776 72.135 1.00 . K K . 14 HIS HB3 1 1
9 50437 11 1 14 HIS HD2 H 1.080 91.566 76.019 1.00 . K K . 14 HIS HD2 1 1
9 50438 11 1 14 HIS HE1 H -0.482 88.045 74.293 1.00 . K K . 14 HIS HE1 1 1
9 50439 11 1 14 HIS HE2 H -0.292 89.385 76.439 1.00 . K K . 14 HIS HE2 1 1
9 50440 11 1 14 HIS N N 4.196 92.426 72.358 1.00 . K K . 14 HIS N 1 1
9 50441 11 1 14 HIS ND1 N 0.677 89.639 73.438 1.00 . K K . 14 HIS ND1 1 1
9 50442 11 1 14 HIS NE2 N 0.098 89.648 75.580 1.00 . K K . 14 HIS NE2 1 1
9 50443 11 1 14 HIS O O 4.048 89.917 71.389 1.00 . K K . 14 HIS O 1 1
9 50444 11 1 15 GLN C C 2.488 86.762 73.619 1.00 . K K . 15 GLN C 1 1
9 50445 11 1 15 GLN CA C 3.412 87.680 72.828 1.00 . K K . 15 GLN CA 1 1
9 50446 11 1 15 GLN CB C 4.848 87.141 72.949 1.00 . K K . 15 GLN CB 1 1
9 50447 11 1 15 GLN CD C 7.175 87.273 72.047 1.00 . K K . 15 GLN CD 1 1
9 50448 11 1 15 GLN CG C 5.809 87.950 72.072 1.00 . K K . 15 GLN CG 1 1
9 50449 11 1 15 GLN H H 2.975 89.225 74.219 1.00 . K K . 15 GLN H 1 1
9 50450 11 1 15 GLN HA H 3.122 87.658 71.793 1.00 . K K . 15 GLN HA 1 1
9 50451 11 1 15 GLN HB2 H 5.167 87.202 73.978 1.00 . K K . 15 GLN HB2 1 1
9 50452 11 1 15 GLN HB3 H 4.865 86.107 72.633 1.00 . K K . 15 GLN HB3 1 1
9 50453 11 1 15 GLN HE21 H 7.522 87.706 70.140 1.00 . K K . 15 GLN HE21 1 1
9 50454 11 1 15 GLN HE22 H 8.751 86.835 70.923 1.00 . K K . 15 GLN HE22 1 1
9 50455 11 1 15 GLN HG2 H 5.418 88.015 71.066 1.00 . K K . 15 GLN HG2 1 1
9 50456 11 1 15 GLN HG3 H 5.921 88.941 72.481 1.00 . K K . 15 GLN HG3 1 1
9 50457 11 1 15 GLN N N 3.313 89.054 73.315 1.00 . K K . 15 GLN N 1 1
9 50458 11 1 15 GLN NE2 N 7.874 87.272 70.946 1.00 . K K . 15 GLN NE2 1 1
9 50459 11 1 15 GLN O O 1.902 87.163 74.624 1.00 . K K . 15 GLN O 1 1
9 50460 11 1 15 GLN OE1 O 7.622 86.738 73.061 1.00 . K K . 15 GLN OE1 1 1
9 50461 11 1 16 LYS C C 2.055 83.127 73.483 1.00 . K K . 16 LYS C 1 1
9 50462 11 1 16 LYS CA C 1.546 84.525 73.825 1.00 . K K . 16 LYS CA 1 1
9 50463 11 1 16 LYS CB C 0.097 84.688 73.356 1.00 . K K . 16 LYS CB 1 1
9 50464 11 1 16 LYS CD C -2.305 84.360 73.930 1.00 . K K . 16 LYS CD 1 1
9 50465 11 1 16 LYS CE C -3.291 83.760 74.937 1.00 . K K . 16 LYS CE 1 1
9 50466 11 1 16 LYS CG C -0.868 84.032 74.347 1.00 . K K . 16 LYS CG 1 1
9 50467 11 1 16 LYS H H 2.882 85.269 72.349 1.00 . K K . 16 LYS H 1 1
9 50468 11 1 16 LYS HA H 1.596 84.672 74.893 1.00 . K K . 16 LYS HA 1 1
9 50469 11 1 16 LYS HB2 H -0.133 85.740 73.278 1.00 . K K . 16 LYS HB2 1 1
9 50470 11 1 16 LYS HB3 H -0.020 84.225 72.389 1.00 . K K . 16 LYS HB3 1 1
9 50471 11 1 16 LYS HD2 H -2.433 85.432 73.896 1.00 . K K . 16 LYS HD2 1 1
9 50472 11 1 16 LYS HD3 H -2.497 83.946 72.952 1.00 . K K . 16 LYS HD3 1 1
9 50473 11 1 16 LYS HE2 H -2.986 84.021 75.940 1.00 . K K . 16 LYS HE2 1 1
9 50474 11 1 16 LYS HE3 H -4.281 84.150 74.748 1.00 . K K . 16 LYS HE3 1 1
9 50475 11 1 16 LYS HG2 H -0.722 82.960 74.336 1.00 . K K . 16 LYS HG2 1 1
9 50476 11 1 16 LYS HG3 H -0.686 84.412 75.340 1.00 . K K . 16 LYS HG3 1 1
9 50477 11 1 16 LYS HZ1 H -3.984 81.870 75.465 1.00 . K K . 16 LYS HZ1 1 1
9 50478 11 1 16 LYS HZ2 H -2.353 81.903 74.986 1.00 . K K . 16 LYS HZ2 1 1
9 50479 11 1 16 LYS HZ3 H -3.587 82.028 73.823 1.00 . K K . 16 LYS HZ3 1 1
9 50480 11 1 16 LYS N N 2.383 85.522 73.159 1.00 . K K . 16 LYS N 1 1
9 50481 11 1 16 LYS NZ N -3.305 82.278 74.792 1.00 . K K . 16 LYS NZ 1 1
9 50482 11 1 16 LYS O O 2.139 82.775 72.305 1.00 . K K . 16 LYS O 1 1
9 50483 11 1 17 LEU C C 2.059 79.958 75.031 1.00 . K K . 17 LEU C 1 1
9 50484 11 1 17 LEU CA C 2.905 80.965 74.255 1.00 . K K . 17 LEU CA 1 1
9 50485 11 1 17 LEU CB C 4.351 80.866 74.753 1.00 . K K . 17 LEU CB 1 1
9 50486 11 1 17 LEU CD1 C 6.572 82.008 74.854 1.00 . K K . 17 LEU CD1 1 1
9 50487 11 1 17 LEU CD2 C 5.391 81.794 72.669 1.00 . K K . 17 LEU CD2 1 1
9 50488 11 1 17 LEU CG C 5.201 82.002 74.172 1.00 . K K . 17 LEU CG 1 1
9 50489 11 1 17 LEU H H 2.329 82.612 75.434 1.00 . K K . 17 LEU H 1 1
9 50490 11 1 17 LEU HA H 2.869 80.729 73.202 1.00 . K K . 17 LEU HA 1 1
9 50491 11 1 17 LEU HB2 H 4.360 80.934 75.831 1.00 . K K . 17 LEU HB2 1 1
9 50492 11 1 17 LEU HB3 H 4.769 79.918 74.450 1.00 . K K . 17 LEU HB3 1 1
9 50493 11 1 17 LEU HD11 H 7.244 82.651 74.306 1.00 . K K . 17 LEU HD11 1 1
9 50494 11 1 17 LEU HD12 H 6.969 81.004 74.873 1.00 . K K . 17 LEU HD12 1 1
9 50495 11 1 17 LEU HD13 H 6.469 82.373 75.866 1.00 . K K . 17 LEU HD13 1 1
9 50496 11 1 17 LEU HD21 H 4.472 82.025 72.154 1.00 . K K . 17 LEU HD21 1 1
9 50497 11 1 17 LEU HD22 H 5.666 80.769 72.477 1.00 . K K . 17 LEU HD22 1 1
9 50498 11 1 17 LEU HD23 H 6.173 82.448 72.315 1.00 . K K . 17 LEU HD23 1 1
9 50499 11 1 17 LEU HG H 4.708 82.948 74.348 1.00 . K K . 17 LEU HG 1 1
9 50500 11 1 17 LEU N N 2.401 82.322 74.497 1.00 . K K . 17 LEU N 1 1
9 50501 11 1 17 LEU O O 1.977 80.036 76.262 1.00 . K K . 17 LEU O 1 1
9 50502 11 1 18 VAL C C 0.805 76.594 74.486 1.00 . K K . 18 VAL C 1 1
9 50503 11 1 18 VAL CA C 0.589 78.010 75.017 1.00 . K K . 18 VAL CA 1 1
9 50504 11 1 18 VAL CB C -0.890 78.385 74.894 1.00 . K K . 18 VAL CB 1 1
9 50505 11 1 18 VAL CG1 C -1.070 79.864 75.241 1.00 . K K . 18 VAL CG1 1 1
9 50506 11 1 18 VAL CG2 C -1.377 78.123 73.465 1.00 . K K . 18 VAL CG2 1 1
9 50507 11 1 18 VAL H H 1.512 78.986 73.344 1.00 . K K . 18 VAL H 1 1
9 50508 11 1 18 VAL HA H 0.843 78.009 76.066 1.00 . K K . 18 VAL HA 1 1
9 50509 11 1 18 VAL HB H -1.462 77.786 75.585 1.00 . K K . 18 VAL HB 1 1
9 50510 11 1 18 VAL HG11 H -0.528 80.469 74.527 1.00 . K K . 18 VAL HG11 1 1
9 50511 11 1 18 VAL HG12 H -0.688 80.052 76.232 1.00 . K K . 18 VAL HG12 1 1
9 50512 11 1 18 VAL HG13 H -2.120 80.118 75.206 1.00 . K K . 18 VAL HG13 1 1
9 50513 11 1 18 VAL HG21 H -0.621 78.433 72.766 1.00 . K K . 18 VAL HG21 1 1
9 50514 11 1 18 VAL HG22 H -2.285 78.680 73.284 1.00 . K K . 18 VAL HG22 1 1
9 50515 11 1 18 VAL HG23 H -1.572 77.067 73.341 1.00 . K K . 18 VAL HG23 1 1
9 50516 11 1 18 VAL N N 1.424 79.009 74.326 1.00 . K K . 18 VAL N 1 1
9 50517 11 1 18 VAL O O 0.816 76.354 73.280 1.00 . K K . 18 VAL O 1 1
9 50518 11 1 19 PHE C C -0.075 73.437 75.550 1.00 . K K . 19 PHE C 1 1
9 50519 11 1 19 PHE CA C 1.137 74.242 75.048 1.00 . K K . 19 PHE CA 1 1
9 50520 11 1 19 PHE CB C 2.418 73.741 75.718 1.00 . K K . 19 PHE CB 1 1
9 50521 11 1 19 PHE CD1 C 3.963 75.758 75.697 1.00 . K K . 19 PHE CD1 1 1
9 50522 11 1 19 PHE CD2 C 4.411 73.923 74.187 1.00 . K K . 19 PHE CD2 1 1
9 50523 11 1 19 PHE CE1 C 5.096 76.437 75.215 1.00 . K K . 19 PHE CE1 1 1
9 50524 11 1 19 PHE CE2 C 5.540 74.599 73.698 1.00 . K K . 19 PHE CE2 1 1
9 50525 11 1 19 PHE CG C 3.622 74.498 75.181 1.00 . K K . 19 PHE CG 1 1
9 50526 11 1 19 PHE CZ C 5.890 75.860 74.212 1.00 . K K . 19 PHE CZ 1 1
9 50527 11 1 19 PHE H H 0.916 75.877 76.364 1.00 . K K . 19 PHE H 1 1
9 50528 11 1 19 PHE HA H 1.223 74.136 73.975 1.00 . K K . 19 PHE HA 1 1
9 50529 11 1 19 PHE HB2 H 2.348 73.898 76.786 1.00 . K K . 19 PHE HB2 1 1
9 50530 11 1 19 PHE HB3 H 2.539 72.687 75.519 1.00 . K K . 19 PHE HB3 1 1
9 50531 11 1 19 PHE HD1 H 3.352 76.209 76.460 1.00 . K K . 19 PHE HD1 1 1
9 50532 11 1 19 PHE HD2 H 4.142 72.959 73.790 1.00 . K K . 19 PHE HD2 1 1
9 50533 11 1 19 PHE HE1 H 5.353 77.406 75.616 1.00 . K K . 19 PHE HE1 1 1
9 50534 11 1 19 PHE HE2 H 6.137 74.144 72.930 1.00 . K K . 19 PHE HE2 1 1
9 50535 11 1 19 PHE HZ H 6.757 76.383 73.843 1.00 . K K . 19 PHE HZ 1 1
9 50536 11 1 19 PHE N N 0.949 75.647 75.407 1.00 . K K . 19 PHE N 1 1
9 50537 11 1 19 PHE O O -0.269 73.305 76.758 1.00 . K K . 19 PHE O 1 1
9 50538 11 1 20 PHE C C -2.105 70.701 74.604 1.00 . K K . 20 PHE C 1 1
9 50539 11 1 20 PHE CA C -2.136 72.189 75.012 1.00 . K K . 20 PHE CA 1 1
9 50540 11 1 20 PHE CB C -3.362 72.862 74.346 1.00 . K K . 20 PHE CB 1 1
9 50541 11 1 20 PHE CD1 C -3.372 75.148 75.443 1.00 . K K . 20 PHE CD1 1 1
9 50542 11 1 20 PHE CD2 C -5.188 73.611 75.920 1.00 . K K . 20 PHE CD2 1 1
9 50543 11 1 20 PHE CE1 C -3.966 76.101 76.282 1.00 . K K . 20 PHE CE1 1 1
9 50544 11 1 20 PHE CE2 C -5.778 74.564 76.757 1.00 . K K . 20 PHE CE2 1 1
9 50545 11 1 20 PHE CG C -3.984 73.902 75.262 1.00 . K K . 20 PHE CG 1 1
9 50546 11 1 20 PHE CZ C -5.166 75.808 76.939 1.00 . K K . 20 PHE CZ 1 1
9 50547 11 1 20 PHE H H -0.741 73.092 73.674 1.00 . K K . 20 PHE H 1 1
9 50548 11 1 20 PHE HA H -2.253 72.244 76.073 1.00 . K K . 20 PHE HA 1 1
9 50549 11 1 20 PHE HB2 H -3.041 73.347 73.437 1.00 . K K . 20 PHE HB2 1 1
9 50550 11 1 20 PHE HB3 H -4.109 72.115 74.100 1.00 . K K . 20 PHE HB3 1 1
9 50551 11 1 20 PHE HD1 H -2.444 75.375 74.938 1.00 . K K . 20 PHE HD1 1 1
9 50552 11 1 20 PHE HD2 H -5.658 72.650 75.781 1.00 . K K . 20 PHE HD2 1 1
9 50553 11 1 20 PHE HE1 H -3.498 77.063 76.424 1.00 . K K . 20 PHE HE1 1 1
9 50554 11 1 20 PHE HE2 H -6.702 74.337 77.264 1.00 . K K . 20 PHE HE2 1 1
9 50555 11 1 20 PHE HZ H -5.622 76.545 77.585 1.00 . K K . 20 PHE HZ 1 1
9 50556 11 1 20 PHE N N -0.917 72.936 74.626 1.00 . K K . 20 PHE N 1 1
9 50557 11 1 20 PHE O O -1.949 70.374 73.429 1.00 . K K . 20 PHE O 1 1
9 50558 11 1 21 ALA C C -3.506 67.664 75.941 1.00 . K K . 21 ALA C 1 1
9 50559 11 1 21 ALA CA C -2.306 68.347 75.263 1.00 . K K . 21 ALA CA 1 1
9 50560 11 1 21 ALA CB C -1.009 67.691 75.746 1.00 . K K . 21 ALA CB 1 1
9 50561 11 1 21 ALA H H -2.410 70.057 76.519 1.00 . K K . 21 ALA H 1 1
9 50562 11 1 21 ALA HA H -2.388 68.207 74.194 1.00 . K K . 21 ALA HA 1 1
9 50563 11 1 21 ALA HB1 H -1.000 67.664 76.825 1.00 . K K . 21 ALA HB1 1 1
9 50564 11 1 21 ALA HB2 H -0.165 68.264 75.393 1.00 . K K . 21 ALA HB2 1 1
9 50565 11 1 21 ALA HB3 H -0.950 66.684 75.360 1.00 . K K . 21 ALA HB3 1 1
9 50566 11 1 21 ALA N N -2.285 69.787 75.576 1.00 . K K . 21 ALA N 1 1
9 50567 11 1 21 ALA O O -3.714 67.801 77.149 1.00 . K K . 21 ALA O 1 1
9 50568 11 1 22 GLU C C -5.246 64.773 75.919 1.00 . K K . 22 GLU C 1 1
9 50569 11 1 22 GLU CA C -5.499 66.263 75.700 1.00 . K K . 22 GLU CA 1 1
9 50570 11 1 22 GLU CB C -6.688 66.434 74.752 1.00 . K K . 22 GLU CB 1 1
9 50571 11 1 22 GLU CD C -9.151 66.065 74.482 1.00 . K K . 22 GLU CD 1 1
9 50572 11 1 22 GLU CG C -7.955 65.875 75.409 1.00 . K K . 22 GLU CG 1 1
9 50573 11 1 22 GLU H H -4.120 66.879 74.184 1.00 . K K . 22 GLU H 1 1
9 50574 11 1 22 GLU HA H -5.755 66.712 76.651 1.00 . K K . 22 GLU HA 1 1
9 50575 11 1 22 GLU HB2 H -6.826 67.484 74.534 1.00 . K K . 22 GLU HB2 1 1
9 50576 11 1 22 GLU HB3 H -6.496 65.899 73.837 1.00 . K K . 22 GLU HB3 1 1
9 50577 11 1 22 GLU HG2 H -7.823 64.822 75.609 1.00 . K K . 22 GLU HG2 1 1
9 50578 11 1 22 GLU HG3 H -8.137 66.396 76.337 1.00 . K K . 22 GLU HG3 1 1
9 50579 11 1 22 GLU N N -4.310 66.940 75.150 1.00 . K K . 22 GLU N 1 1
9 50580 11 1 22 GLU O O -4.818 64.067 75.009 1.00 . K K . 22 GLU O 1 1
9 50581 11 1 22 GLU OE1 O -9.028 66.826 73.536 1.00 . K K . 22 GLU OE1 1 1
9 50582 11 1 22 GLU OE2 O -10.174 65.448 74.732 1.00 . K K . 22 GLU OE2 1 1
9 50583 11 1 23 ASP C C -5.653 62.775 79.015 1.00 . K K . 23 ASP C 1 1
9 50584 11 1 23 ASP CA C -5.352 62.918 77.518 1.00 . K K . 23 ASP CA 1 1
9 50585 11 1 23 ASP CB C -3.909 62.490 77.214 1.00 . K K . 23 ASP CB 1 1
9 50586 11 1 23 ASP CG C -3.577 61.176 77.900 1.00 . K K . 23 ASP CG 1 1
9 50587 11 1 23 ASP H H -5.875 64.942 77.809 1.00 . K K . 23 ASP H 1 1
9 50588 11 1 23 ASP HA H -6.038 62.303 76.951 1.00 . K K . 23 ASP HA 1 1
9 50589 11 1 23 ASP HB2 H -3.786 62.367 76.150 1.00 . K K . 23 ASP HB2 1 1
9 50590 11 1 23 ASP HB3 H -3.234 63.254 77.566 1.00 . K K . 23 ASP HB3 1 1
9 50591 11 1 23 ASP N N -5.531 64.316 77.141 1.00 . K K . 23 ASP N 1 1
9 50592 11 1 23 ASP O O -5.386 63.703 79.771 1.00 . K K . 23 ASP O 1 1
9 50593 11 1 23 ASP OD1 O -3.113 61.229 79.019 1.00 . K K . 23 ASP OD1 1 1
9 50594 11 1 23 ASP OD2 O -3.790 60.138 77.296 1.00 . K K . 23 ASP OD2 1 1
9 50595 11 1 24 VAL C C -5.749 62.250 81.808 1.00 . K K . 24 VAL C 1 1
9 50596 11 1 24 VAL CA C -6.557 61.356 80.853 1.00 . K K . 24 VAL CA 1 1
9 50597 11 1 24 VAL CB C -6.335 59.870 81.194 1.00 . K K . 24 VAL CB 1 1
9 50598 11 1 24 VAL CG1 C -7.510 59.037 80.666 1.00 . K K . 24 VAL CG1 1 1
9 50599 11 1 24 VAL CG2 C -5.038 59.365 80.551 1.00 . K K . 24 VAL CG2 1 1
9 50600 11 1 24 VAL H H -6.400 60.921 78.756 1.00 . K K . 24 VAL H 1 1
9 50601 11 1 24 VAL HA H -7.605 61.587 80.993 1.00 . K K . 24 VAL HA 1 1
9 50602 11 1 24 VAL HB H -6.274 59.752 82.267 1.00 . K K . 24 VAL HB 1 1
9 50603 11 1 24 VAL HG11 H -7.317 57.989 80.846 1.00 . K K . 24 VAL HG11 1 1
9 50604 11 1 24 VAL HG12 H -7.625 59.205 79.606 1.00 . K K . 24 VAL HG12 1 1
9 50605 11 1 24 VAL HG13 H -8.416 59.329 81.177 1.00 . K K . 24 VAL HG13 1 1
9 50606 11 1 24 VAL HG21 H -4.265 60.104 80.668 1.00 . K K . 24 VAL HG21 1 1
9 50607 11 1 24 VAL HG22 H -5.199 59.177 79.500 1.00 . K K . 24 VAL HG22 1 1
9 50608 11 1 24 VAL HG23 H -4.733 58.450 81.038 1.00 . K K . 24 VAL HG23 1 1
9 50609 11 1 24 VAL N N -6.211 61.619 79.425 1.00 . K K . 24 VAL N 1 1
9 50610 11 1 24 VAL O O -6.055 63.428 81.962 1.00 . K K . 24 VAL O 1 1
9 50611 11 1 25 GLY C C -3.069 61.607 84.271 1.00 . K K . 25 GLY C 1 1
9 50612 11 1 25 GLY CA C -3.859 62.488 83.312 1.00 . K K . 25 GLY CA 1 1
9 50613 11 1 25 GLY H H -4.493 60.759 82.264 1.00 . K K . 25 GLY H 1 1
9 50614 11 1 25 GLY HA2 H -3.174 63.068 82.719 1.00 . K K . 25 GLY HA2 1 1
9 50615 11 1 25 GLY HA3 H -4.479 63.162 83.889 1.00 . K K . 25 GLY HA3 1 1
9 50616 11 1 25 GLY N N -4.711 61.698 82.426 1.00 . K K . 25 GLY N 1 1
9 50617 11 1 25 GLY O O -1.984 61.144 83.923 1.00 . K K . 25 GLY O 1 1
9 50618 11 1 26 SER C C -2.584 59.176 85.657 1.00 . K K . 26 SER C 1 1
9 50619 11 1 26 SER CA C -2.897 60.469 86.371 1.00 . K K . 26 SER CA 1 1
9 50620 11 1 26 SER CB C -3.741 60.184 87.614 1.00 . K K . 26 SER CB 1 1
9 50621 11 1 26 SER H H -4.484 61.695 85.699 1.00 . K K . 26 SER H 1 1
9 50622 11 1 26 SER HA H -1.973 60.943 86.668 1.00 . K K . 26 SER HA 1 1
9 50623 11 1 26 SER HB2 H -4.701 59.797 87.318 1.00 . K K . 26 SER HB2 1 1
9 50624 11 1 26 SER HB3 H -3.236 59.450 88.230 1.00 . K K . 26 SER HB3 1 1
9 50625 11 1 26 SER HG H -4.564 61.926 87.872 1.00 . K K . 26 SER HG 1 1
9 50626 11 1 26 SER N N -3.605 61.333 85.458 1.00 . K K . 26 SER N 1 1
9 50627 11 1 26 SER O O -3.274 58.843 84.707 1.00 . K K . 26 SER O 1 1
9 50628 11 1 26 SER OG O -3.927 61.387 88.346 1.00 . K K . 26 SER OG 1 1
9 50629 11 1 27 ASN C C 0.311 56.997 85.564 1.00 . K K . 27 ASN C 1 1
9 50630 11 1 27 ASN CA C -1.207 57.105 85.702 1.00 . K K . 27 ASN CA 1 1
9 50631 11 1 27 ASN CB C -1.798 56.766 84.332 1.00 . K K . 27 ASN CB 1 1
9 50632 11 1 27 ASN CG C -1.344 57.813 83.326 1.00 . K K . 27 ASN CG 1 1
9 50633 11 1 27 ASN H H -1.183 58.788 86.998 1.00 . K K . 27 ASN H 1 1
9 50634 11 1 27 ASN HA H -1.540 56.363 86.410 1.00 . K K . 27 ASN HA 1 1
9 50635 11 1 27 ASN HB2 H -1.430 55.796 84.025 1.00 . K K . 27 ASN HB2 1 1
9 50636 11 1 27 ASN HB3 H -2.873 56.734 84.383 1.00 . K K . 27 ASN HB3 1 1
9 50637 11 1 27 ASN HD21 H -3.178 58.441 82.910 1.00 . K K . 27 ASN HD21 1 1
9 50638 11 1 27 ASN HD22 H -1.931 59.232 82.078 1.00 . K K . 27 ASN HD22 1 1
9 50639 11 1 27 ASN N N -1.620 58.444 86.190 1.00 . K K . 27 ASN N 1 1
9 50640 11 1 27 ASN ND2 N -2.224 58.557 82.719 1.00 . K K . 27 ASN ND2 1 1
9 50641 11 1 27 ASN O O 1.047 57.976 85.692 1.00 . K K . 27 ASN O 1 1
9 50642 11 1 27 ASN OD1 O -0.146 57.959 83.086 1.00 . K K . 27 ASN OD1 1 1
9 50643 11 1 28 LYS C C 3.056 56.554 84.593 1.00 . K K . 28 LYS C 1 1
9 50644 11 1 28 LYS CA C 2.166 55.436 85.159 1.00 . K K . 28 LYS CA 1 1
9 50645 11 1 28 LYS CB C 2.272 54.223 84.233 1.00 . K K . 28 LYS CB 1 1
9 50646 11 1 28 LYS CD C 1.653 51.822 83.939 1.00 . K K . 28 LYS CD 1 1
9 50647 11 1 28 LYS CE C 0.967 50.621 84.591 1.00 . K K . 28 LYS CE 1 1
9 50648 11 1 28 LYS CG C 1.598 53.019 84.890 1.00 . K K . 28 LYS CG 1 1
9 50649 11 1 28 LYS H H 0.090 55.046 85.235 1.00 . K K . 28 LYS H 1 1
9 50650 11 1 28 LYS HA H 2.554 55.148 86.121 1.00 . K K . 28 LYS HA 1 1
9 50651 11 1 28 LYS HB2 H 1.781 54.444 83.295 1.00 . K K . 28 LYS HB2 1 1
9 50652 11 1 28 LYS HB3 H 3.312 53.996 84.050 1.00 . K K . 28 LYS HB3 1 1
9 50653 11 1 28 LYS HD2 H 1.144 52.071 83.018 1.00 . K K . 28 LYS HD2 1 1
9 50654 11 1 28 LYS HD3 H 2.683 51.575 83.727 1.00 . K K . 28 LYS HD3 1 1
9 50655 11 1 28 LYS HE2 H 1.501 50.349 85.491 1.00 . K K . 28 LYS HE2 1 1
9 50656 11 1 28 LYS HE3 H -0.050 50.881 84.840 1.00 . K K . 28 LYS HE3 1 1
9 50657 11 1 28 LYS HG2 H 2.112 52.776 85.808 1.00 . K K . 28 LYS HG2 1 1
9 50658 11 1 28 LYS HG3 H 0.567 53.257 85.106 1.00 . K K . 28 LYS HG3 1 1
9 50659 11 1 28 LYS HZ1 H 0.036 49.017 83.646 1.00 . K K . 28 LYS HZ1 1 1
9 50660 11 1 28 LYS HZ2 H 1.694 48.782 83.937 1.00 . K K . 28 LYS HZ2 1 1
9 50661 11 1 28 LYS HZ3 H 1.186 49.811 82.685 1.00 . K K . 28 LYS HZ3 1 1
9 50662 11 1 28 LYS N N 0.749 55.767 85.312 1.00 . K K . 28 LYS N 1 1
9 50663 11 1 28 LYS NZ N 0.972 49.471 83.643 1.00 . K K . 28 LYS NZ 1 1
9 50664 11 1 28 LYS O O 3.156 56.726 83.378 1.00 . K K . 28 LYS O 1 1
9 50665 11 1 29 GLY C C 4.444 59.530 84.826 1.00 . K K . 29 GLY C 1 1
9 50666 11 1 29 GLY CA C 4.894 58.102 85.106 1.00 . K K . 29 GLY CA 1 1
9 50667 11 1 29 GLY H H 3.782 56.865 86.404 1.00 . K K . 29 GLY H 1 1
9 50668 11 1 29 GLY HA2 H 5.611 58.130 85.911 1.00 . K K . 29 GLY HA2 1 1
9 50669 11 1 29 GLY HA3 H 5.392 57.723 84.224 1.00 . K K . 29 GLY HA3 1 1
9 50670 11 1 29 GLY N N 3.832 57.160 85.471 1.00 . K K . 29 GLY N 1 1
9 50671 11 1 29 GLY O O 4.239 60.327 85.720 1.00 . K K . 29 GLY O 1 1
9 50672 11 1 30 ALA C C 5.007 62.112 83.410 1.00 . K K . 30 ALA C 1 1
9 50673 11 1 30 ALA CA C 3.964 61.105 82.937 1.00 . K K . 30 ALA CA 1 1
9 50674 11 1 30 ALA CB C 2.551 61.522 83.319 1.00 . K K . 30 ALA CB 1 1
9 50675 11 1 30 ALA H H 4.570 59.085 82.886 1.00 . K K . 30 ALA H 1 1
9 50676 11 1 30 ALA HA H 4.029 61.029 81.859 1.00 . K K . 30 ALA HA 1 1
9 50677 11 1 30 ALA HB1 H 2.510 61.735 84.376 1.00 . K K . 30 ALA HB1 1 1
9 50678 11 1 30 ALA HB2 H 1.865 60.721 83.086 1.00 . K K . 30 ALA HB2 1 1
9 50679 11 1 30 ALA HB3 H 2.274 62.404 82.762 1.00 . K K . 30 ALA HB3 1 1
9 50680 11 1 30 ALA N N 4.348 59.805 83.514 1.00 . K K . 30 ALA N 1 1
9 50681 11 1 30 ALA O O 5.461 61.990 84.556 1.00 . K K . 30 ALA O 1 1
9 50682 11 1 31 ILE C C 6.481 65.370 82.484 1.00 . K K . 31 ILE C 1 1
9 50683 11 1 31 ILE CA C 6.420 64.014 83.195 1.00 . K K . 31 ILE CA 1 1
9 50684 11 1 31 ILE CB C 7.827 63.312 83.189 1.00 . K K . 31 ILE CB 1 1
9 50685 11 1 31 ILE CD1 C 9.152 61.360 82.302 1.00 . K K . 31 ILE CD1 1 1
9 50686 11 1 31 ILE CG1 C 7.747 61.880 82.613 1.00 . K K . 31 ILE CG1 1 1
9 50687 11 1 31 ILE CG2 C 8.376 63.199 84.618 1.00 . K K . 31 ILE CG2 1 1
9 50688 11 1 31 ILE H H 5.070 63.234 81.723 1.00 . K K . 31 ILE H 1 1
9 50689 11 1 31 ILE HA H 6.149 64.213 84.216 1.00 . K K . 31 ILE HA 1 1
9 50690 11 1 31 ILE HB H 8.521 63.895 82.597 1.00 . K K . 31 ILE HB 1 1
9 50691 11 1 31 ILE HD11 H 9.716 62.110 81.776 1.00 . K K . 31 ILE HD11 1 1
9 50692 11 1 31 ILE HD12 H 9.079 60.471 81.694 1.00 . K K . 31 ILE HD12 1 1
9 50693 11 1 31 ILE HD13 H 9.652 61.118 83.228 1.00 . K K . 31 ILE HD13 1 1
9 50694 11 1 31 ILE HG12 H 7.306 61.219 83.343 1.00 . K K . 31 ILE HG12 1 1
9 50695 11 1 31 ILE HG13 H 7.155 61.875 81.714 1.00 . K K . 31 ILE HG13 1 1
9 50696 11 1 31 ILE HG21 H 9.394 62.852 84.579 1.00 . K K . 31 ILE HG21 1 1
9 50697 11 1 31 ILE HG22 H 7.777 62.499 85.181 1.00 . K K . 31 ILE HG22 1 1
9 50698 11 1 31 ILE HG23 H 8.342 64.167 85.095 1.00 . K K . 31 ILE HG23 1 1
9 50699 11 1 31 ILE N N 5.399 63.117 82.643 1.00 . K K . 31 ILE N 1 1
9 50700 11 1 31 ILE O O 6.476 65.464 81.253 1.00 . K K . 31 ILE O 1 1
9 50701 11 1 32 ILE C C 7.845 68.517 83.416 1.00 . K K . 32 ILE C 1 1
9 50702 11 1 32 ILE CA C 6.622 67.803 82.831 1.00 . K K . 32 ILE CA 1 1
9 50703 11 1 32 ILE CB C 5.341 68.531 83.257 1.00 . K K . 32 ILE CB 1 1
9 50704 11 1 32 ILE CD1 C 2.847 68.432 83.113 1.00 . K K . 32 ILE CD1 1 1
9 50705 11 1 32 ILE CG1 C 4.156 67.940 82.494 1.00 . K K . 32 ILE CG1 1 1
9 50706 11 1 32 ILE CG2 C 5.446 70.026 82.958 1.00 . K K . 32 ILE CG2 1 1
9 50707 11 1 32 ILE H H 6.556 66.257 84.279 1.00 . K K . 32 ILE H 1 1
9 50708 11 1 32 ILE HA H 6.690 67.816 81.755 1.00 . K K . 32 ILE HA 1 1
9 50709 11 1 32 ILE HB H 5.187 68.391 84.317 1.00 . K K . 32 ILE HB 1 1
9 50710 11 1 32 ILE HD11 H 2.765 68.060 84.123 1.00 . K K . 32 ILE HD11 1 1
9 50711 11 1 32 ILE HD12 H 2.013 68.072 82.529 1.00 . K K . 32 ILE HD12 1 1
9 50712 11 1 32 ILE HD13 H 2.837 69.512 83.124 1.00 . K K . 32 ILE HD13 1 1
9 50713 11 1 32 ILE HG12 H 4.206 68.251 81.460 1.00 . K K . 32 ILE HG12 1 1
9 50714 11 1 32 ILE HG13 H 4.196 66.862 82.548 1.00 . K K . 32 ILE HG13 1 1
9 50715 11 1 32 ILE HG21 H 5.788 70.165 81.950 1.00 . K K . 32 ILE HG21 1 1
9 50716 11 1 32 ILE HG22 H 6.145 70.485 83.640 1.00 . K K . 32 ILE HG22 1 1
9 50717 11 1 32 ILE HG23 H 4.476 70.485 83.074 1.00 . K K . 32 ILE HG23 1 1
9 50718 11 1 32 ILE N N 6.550 66.420 83.309 1.00 . K K . 32 ILE N 1 1
9 50719 11 1 32 ILE O O 7.977 68.631 84.635 1.00 . K K . 32 ILE O 1 1
9 50720 11 1 33 GLY C C 9.951 71.157 82.458 1.00 . K K . 33 GLY C 1 1
9 50721 11 1 33 GLY CA C 9.938 69.727 82.987 1.00 . K K . 33 GLY CA 1 1
9 50722 11 1 33 GLY H H 8.585 68.904 81.585 1.00 . K K . 33 GLY H 1 1
9 50723 11 1 33 GLY HA2 H 9.962 69.761 84.066 1.00 . K K . 33 GLY HA2 1 1
9 50724 11 1 33 GLY HA3 H 10.814 69.211 82.627 1.00 . K K . 33 GLY HA3 1 1
9 50725 11 1 33 GLY N N 8.735 69.011 82.543 1.00 . K K . 33 GLY N 1 1
9 50726 11 1 33 GLY O O 10.019 71.393 81.243 1.00 . K K . 33 GLY O 1 1
9 50727 11 1 34 LEU C C 10.985 74.280 83.795 1.00 . K K . 34 LEU C 1 1
9 50728 11 1 34 LEU CA C 9.874 73.537 83.065 1.00 . K K . 34 LEU CA 1 1
9 50729 11 1 34 LEU CB C 8.524 74.135 83.475 1.00 . K K . 34 LEU CB 1 1
9 50730 11 1 34 LEU CD1 C 8.860 75.949 81.753 1.00 . K K . 34 LEU CD1 1 1
9 50731 11 1 34 LEU CD2 C 7.088 76.177 83.510 1.00 . K K . 34 LEU CD2 1 1
9 50732 11 1 34 LEU CG C 8.496 75.650 83.215 1.00 . K K . 34 LEU CG 1 1
9 50733 11 1 34 LEU H H 9.831 71.855 84.340 1.00 . K K . 34 LEU H 1 1
9 50734 11 1 34 LEU HA H 10.006 73.661 82.002 1.00 . K K . 34 LEU HA 1 1
9 50735 11 1 34 LEU HB2 H 7.740 73.660 82.914 1.00 . K K . 34 LEU HB2 1 1
9 50736 11 1 34 LEU HB3 H 8.364 73.956 84.527 1.00 . K K . 34 LEU HB3 1 1
9 50737 11 1 34 LEU HD11 H 9.934 75.990 81.654 1.00 . K K . 34 LEU HD11 1 1
9 50738 11 1 34 LEU HD12 H 8.439 76.897 81.454 1.00 . K K . 34 LEU HD12 1 1
9 50739 11 1 34 LEU HD13 H 8.472 75.169 81.117 1.00 . K K . 34 LEU HD13 1 1
9 50740 11 1 34 LEU HD21 H 6.388 75.751 82.806 1.00 . K K . 34 LEU HD21 1 1
9 50741 11 1 34 LEU HD22 H 7.080 77.252 83.417 1.00 . K K . 34 LEU HD22 1 1
9 50742 11 1 34 LEU HD23 H 6.803 75.899 84.514 1.00 . K K . 34 LEU HD23 1 1
9 50743 11 1 34 LEU HG H 9.203 76.142 83.866 1.00 . K K . 34 LEU HG 1 1
9 50744 11 1 34 LEU N N 9.882 72.112 83.396 1.00 . K K . 34 LEU N 1 1
9 50745 11 1 34 LEU O O 11.035 74.293 85.032 1.00 . K K . 34 LEU O 1 1
9 50746 11 1 35 MET C C 13.066 77.100 83.069 1.00 . K K . 35 MET C 1 1
9 50747 11 1 35 MET CA C 12.960 75.699 83.662 1.00 . K K . 35 MET CA 1 1
9 50748 11 1 35 MET CB C 14.301 74.931 83.540 1.00 . K K . 35 MET CB 1 1
9 50749 11 1 35 MET CE C 16.914 75.457 85.810 1.00 . K K . 35 MET CE 1 1
9 50750 11 1 35 MET CG C 14.637 74.263 84.884 1.00 . K K . 35 MET CG 1 1
9 50751 11 1 35 MET H H 11.777 74.902 82.039 1.00 . K K . 35 MET H 1 1
9 50752 11 1 35 MET HA H 12.731 75.828 84.714 1.00 . K K . 35 MET HA 1 1
9 50753 11 1 35 MET HB2 H 14.209 74.173 82.778 1.00 . K K . 35 MET HB2 1 1
9 50754 11 1 35 MET HB3 H 15.100 75.611 83.273 1.00 . K K . 35 MET HB3 1 1
9 50755 11 1 35 MET HE1 H 17.318 74.632 86.381 1.00 . K K . 35 MET HE1 1 1
9 50756 11 1 35 MET HE2 H 17.371 76.377 86.140 1.00 . K K . 35 MET HE2 1 1
9 50757 11 1 35 MET HE3 H 17.118 75.312 84.760 1.00 . K K . 35 MET HE3 1 1
9 50758 11 1 35 MET HG2 H 13.764 73.746 85.254 1.00 . K K . 35 MET HG2 1 1
9 50759 11 1 35 MET HG3 H 15.442 73.562 84.759 1.00 . K K . 35 MET HG3 1 1
9 50760 11 1 35 MET N N 11.868 74.929 83.031 1.00 . K K . 35 MET N 1 1
9 50761 11 1 35 MET O O 13.049 77.283 81.852 1.00 . K K . 35 MET O 1 1
9 50762 11 1 35 MET SD S 15.126 75.546 86.068 1.00 . K K . 35 MET SD 1 1
9 50763 11 1 36 VAL C C 14.559 80.125 84.140 1.00 . K K . 36 VAL C 1 1
9 50764 11 1 36 VAL CA C 13.285 79.501 83.560 1.00 . K K . 36 VAL CA 1 1
9 50765 11 1 36 VAL CB C 12.077 80.303 84.073 1.00 . K K . 36 VAL CB 1 1
9 50766 11 1 36 VAL CG1 C 12.072 81.697 83.427 1.00 . K K . 36 VAL CG1 1 1
9 50767 11 1 36 VAL CG2 C 10.761 79.586 83.730 1.00 . K K . 36 VAL CG2 1 1
9 50768 11 1 36 VAL H H 13.176 77.872 84.926 1.00 . K K . 36 VAL H 1 1
9 50769 11 1 36 VAL HA H 13.317 79.570 82.481 1.00 . K K . 36 VAL HA 1 1
9 50770 11 1 36 VAL HB H 12.159 80.410 85.143 1.00 . K K . 36 VAL HB 1 1
9 50771 11 1 36 VAL HG11 H 13.057 82.133 83.494 1.00 . K K . 36 VAL HG11 1 1
9 50772 11 1 36 VAL HG12 H 11.364 82.329 83.944 1.00 . K K . 36 VAL HG12 1 1
9 50773 11 1 36 VAL HG13 H 11.785 81.611 82.390 1.00 . K K . 36 VAL HG13 1 1
9 50774 11 1 36 VAL HG21 H 10.880 78.520 83.842 1.00 . K K . 36 VAL HG21 1 1
9 50775 11 1 36 VAL HG22 H 10.477 79.811 82.714 1.00 . K K . 36 VAL HG22 1 1
9 50776 11 1 36 VAL HG23 H 9.986 79.930 84.399 1.00 . K K . 36 VAL HG23 1 1
9 50777 11 1 36 VAL N N 13.173 78.091 83.965 1.00 . K K . 36 VAL N 1 1
9 50778 11 1 36 VAL O O 14.504 80.796 85.171 1.00 . K K . 36 VAL O 1 1
9 50779 11 1 37 GLY C C 16.928 82.005 83.784 1.00 . K K . 37 GLY C 1 1
9 50780 11 1 37 GLY CA C 16.935 80.492 83.972 1.00 . K K . 37 GLY CA 1 1
9 50781 11 1 37 GLY H H 15.702 79.389 82.660 1.00 . K K . 37 GLY H 1 1
9 50782 11 1 37 GLY HA2 H 17.025 80.264 85.023 1.00 . K K . 37 GLY HA2 1 1
9 50783 11 1 37 GLY HA3 H 17.768 80.068 83.434 1.00 . K K . 37 GLY HA3 1 1
9 50784 11 1 37 GLY N N 15.701 79.921 83.482 1.00 . K K . 37 GLY N 1 1
9 50785 11 1 37 GLY O O 17.150 82.504 82.680 1.00 . K K . 37 GLY O 1 1
9 50786 11 1 38 GLY C C 16.821 84.775 86.214 1.00 . K K . 38 GLY C 1 1
9 50787 11 1 38 GLY CA C 16.616 84.188 84.821 1.00 . K K . 38 GLY CA 1 1
9 50788 11 1 38 GLY H H 16.481 82.271 85.718 1.00 . K K . 38 GLY H 1 1
9 50789 11 1 38 GLY HA2 H 17.397 84.544 84.163 1.00 . K K . 38 GLY HA2 1 1
9 50790 11 1 38 GLY HA3 H 15.656 84.504 84.441 1.00 . K K . 38 GLY HA3 1 1
9 50791 11 1 38 GLY N N 16.658 82.728 84.869 1.00 . K K . 38 GLY N 1 1
9 50792 11 1 38 GLY O O 16.555 84.113 87.213 1.00 . K K . 38 GLY O 1 1
9 50793 11 1 39 VAL C C 17.031 88.116 87.551 1.00 . K K . 39 VAL C 1 1
9 50794 11 1 39 VAL CA C 17.544 86.679 87.570 1.00 . K K . 39 VAL CA 1 1
9 50795 11 1 39 VAL CB C 19.046 86.671 87.877 1.00 . K K . 39 VAL CB 1 1
9 50796 11 1 39 VAL CG1 C 19.798 87.446 86.790 1.00 . K K . 39 VAL CG1 1 1
9 50797 11 1 39 VAL CG2 C 19.295 87.332 89.236 1.00 . K K . 39 VAL CG2 1 1
9 50798 11 1 39 VAL H H 17.498 86.503 85.450 1.00 . K K . 39 VAL H 1 1
9 50799 11 1 39 VAL HA H 17.029 86.140 88.353 1.00 . K K . 39 VAL HA 1 1
9 50800 11 1 39 VAL HB H 19.402 85.651 87.900 1.00 . K K . 39 VAL HB 1 1
9 50801 11 1 39 VAL HG11 H 19.634 88.506 86.922 1.00 . K K . 39 VAL HG11 1 1
9 50802 11 1 39 VAL HG12 H 19.440 87.145 85.818 1.00 . K K . 39 VAL HG12 1 1
9 50803 11 1 39 VAL HG13 H 20.856 87.234 86.864 1.00 . K K . 39 VAL HG13 1 1
9 50804 11 1 39 VAL HG21 H 18.590 86.946 89.957 1.00 . K K . 39 VAL HG21 1 1
9 50805 11 1 39 VAL HG22 H 19.170 88.401 89.144 1.00 . K K . 39 VAL HG22 1 1
9 50806 11 1 39 VAL HG23 H 20.300 87.113 89.563 1.00 . K K . 39 VAL HG23 1 1
9 50807 11 1 39 VAL N N 17.300 86.020 86.280 1.00 . K K . 39 VAL N 1 1
9 50808 11 1 39 VAL O O 17.066 88.785 86.519 1.00 . K K . 39 VAL O 1 1
9 50809 11 1 40 VAL C C 16.358 90.523 90.210 1.00 . K K . 40 VAL C 1 1
9 50810 11 1 40 VAL CA C 16.034 89.951 88.831 1.00 . K K . 40 VAL CA 1 1
9 50811 11 1 40 VAL CB C 14.515 89.956 88.629 1.00 . K K . 40 VAL CB 1 1
9 50812 11 1 40 VAL CG1 C 14.024 91.396 88.472 1.00 . K K . 40 VAL CG1 1 1
9 50813 11 1 40 VAL CG2 C 14.164 89.163 87.372 1.00 . K K . 40 VAL CG2 1 1
9 50814 11 1 40 VAL H H 16.559 88.004 89.497 1.00 . K K . 40 VAL H 1 1
9 50815 11 1 40 VAL HA H 16.490 90.577 88.078 1.00 . K K . 40 VAL HA 1 1
9 50816 11 1 40 VAL HB H 14.037 89.507 89.487 1.00 . K K . 40 VAL HB 1 1
9 50817 11 1 40 VAL HG11 H 14.369 91.794 87.529 1.00 . K K . 40 VAL HG11 1 1
9 50818 11 1 40 VAL HG12 H 14.408 91.998 89.280 1.00 . K K . 40 VAL HG12 1 1
9 50819 11 1 40 VAL HG13 H 12.943 91.413 88.493 1.00 . K K . 40 VAL HG13 1 1
9 50820 11 1 40 VAL HG21 H 14.370 88.116 87.540 1.00 . K K . 40 VAL HG21 1 1
9 50821 11 1 40 VAL HG22 H 14.758 89.519 86.544 1.00 . K K . 40 VAL HG22 1 1
9 50822 11 1 40 VAL HG23 H 13.116 89.290 87.147 1.00 . K K . 40 VAL HG23 1 1
9 50823 11 1 40 VAL N N 16.556 88.586 88.708 1.00 . K K . 40 VAL N 1 1
9 50824 11 1 40 VAL O O 15.599 90.264 91.128 1.00 . K K . 40 VAL O 1 1
9 50825 11 1 40 VAL OXT O 17.358 91.214 90.325 1.00 . K K . 40 VAL OXT 1 1
9 50826 12 1 9 GLY C C 10.991 104.599 72.492 1.00 . L L . 9 GLY C 1 1
9 50827 12 1 9 GLY CA C 12.092 105.440 73.134 1.00 . L L . 9 GLY CA 1 1
9 50828 12 1 9 GLY H H 12.272 106.817 71.583 1.00 . L L . 9 GLY H 1 1
9 50829 12 1 9 GLY HA2 H 13.057 105.004 72.910 1.00 . L L . 9 GLY HA2 1 1
9 50830 12 1 9 GLY HA3 H 11.947 105.461 74.204 1.00 . L L . 9 GLY HA3 1 1
9 50831 12 1 9 GLY N N 12.038 106.828 72.597 1.00 . L L . 9 GLY N 1 1
9 50832 12 1 9 GLY O O 10.486 104.932 71.421 1.00 . L L . 9 GLY O 1 1
9 50833 12 1 10 TYR C C 8.832 101.952 73.803 1.00 . L L . 10 TYR C 1 1
9 50834 12 1 10 TYR CA C 9.580 102.615 72.649 1.00 . L L . 10 TYR CA 1 1
9 50835 12 1 10 TYR CB C 10.204 101.541 71.756 1.00 . L L . 10 TYR CB 1 1
9 50836 12 1 10 TYR CD1 C 10.864 99.621 73.255 1.00 . L L . 10 TYR CD1 1 1
9 50837 12 1 10 TYR CD2 C 12.573 101.192 72.548 1.00 . L L . 10 TYR CD2 1 1
9 50838 12 1 10 TYR CE1 C 11.825 98.903 73.976 1.00 . L L . 10 TYR CE1 1 1
9 50839 12 1 10 TYR CE2 C 13.532 100.473 73.269 1.00 . L L . 10 TYR CE2 1 1
9 50840 12 1 10 TYR CG C 11.238 100.766 72.539 1.00 . L L . 10 TYR CG 1 1
9 50841 12 1 10 TYR CZ C 13.158 99.328 73.982 1.00 . L L . 10 TYR CZ 1 1
9 50842 12 1 10 TYR H H 11.062 103.291 74.007 1.00 . L L . 10 TYR H 1 1
9 50843 12 1 10 TYR HA H 8.875 103.189 72.063 1.00 . L L . 10 TYR HA 1 1
9 50844 12 1 10 TYR HB2 H 9.433 100.866 71.412 1.00 . L L . 10 TYR HB2 1 1
9 50845 12 1 10 TYR HB3 H 10.677 102.009 70.905 1.00 . L L . 10 TYR HB3 1 1
9 50846 12 1 10 TYR HD1 H 9.836 99.292 73.248 1.00 . L L . 10 TYR HD1 1 1
9 50847 12 1 10 TYR HD2 H 12.861 102.074 71.998 1.00 . L L . 10 TYR HD2 1 1
9 50848 12 1 10 TYR HE1 H 11.537 98.021 74.529 1.00 . L L . 10 TYR HE1 1 1
9 50849 12 1 10 TYR HE2 H 14.561 100.800 73.274 1.00 . L L . 10 TYR HE2 1 1
9 50850 12 1 10 TYR HH H 13.914 97.684 74.579 1.00 . L L . 10 TYR HH 1 1
9 50851 12 1 10 TYR N N 10.624 103.505 73.156 1.00 . L L . 10 TYR N 1 1
9 50852 12 1 10 TYR O O 9.341 101.881 74.922 1.00 . L L . 10 TYR O 1 1
9 50853 12 1 10 TYR OH O 14.102 98.618 74.691 1.00 . L L . 10 TYR OH 1 1
9 50854 12 1 11 GLU C C 6.838 99.293 74.366 1.00 . L L . 11 GLU C 1 1
9 50855 12 1 11 GLU CA C 6.802 100.812 74.548 1.00 . L L . 11 GLU CA 1 1
9 50856 12 1 11 GLU CB C 5.356 101.322 74.460 1.00 . L L . 11 GLU CB 1 1
9 50857 12 1 11 GLU CD C 3.093 101.263 75.533 1.00 . L L . 11 GLU CD 1 1
9 50858 12 1 11 GLU CG C 4.519 100.729 75.599 1.00 . L L . 11 GLU CG 1 1
9 50859 12 1 11 GLU H H 7.268 101.559 72.614 1.00 . L L . 11 GLU H 1 1
9 50860 12 1 11 GLU HA H 7.192 101.053 75.528 1.00 . L L . 11 GLU HA 1 1
9 50861 12 1 11 GLU HB2 H 5.353 102.399 74.539 1.00 . L L . 11 GLU HB2 1 1
9 50862 12 1 11 GLU HB3 H 4.925 101.034 73.516 1.00 . L L . 11 GLU HB3 1 1
9 50863 12 1 11 GLU HG2 H 4.498 99.654 75.510 1.00 . L L . 11 GLU HG2 1 1
9 50864 12 1 11 GLU HG3 H 4.958 101.003 76.547 1.00 . L L . 11 GLU HG3 1 1
9 50865 12 1 11 GLU N N 7.620 101.470 73.524 1.00 . L L . 11 GLU N 1 1
9 50866 12 1 11 GLU O O 7.070 98.790 73.268 1.00 . L L . 11 GLU O 1 1
9 50867 12 1 11 GLU OE1 O 2.737 101.821 74.509 1.00 . L L . 11 GLU OE1 1 1
9 50868 12 1 11 GLU OE2 O 2.380 101.108 76.509 1.00 . L L . 11 GLU OE2 1 1
9 50869 12 1 12 VAL C C 5.483 96.577 76.296 1.00 . L L . 12 VAL C 1 1
9 50870 12 1 12 VAL CA C 6.622 97.105 75.432 1.00 . L L . 12 VAL CA 1 1
9 50871 12 1 12 VAL CB C 7.970 96.592 75.965 1.00 . L L . 12 VAL CB 1 1
9 50872 12 1 12 VAL CG1 C 8.329 97.346 77.251 1.00 . L L . 12 VAL CG1 1 1
9 50873 12 1 12 VAL CG2 C 7.884 95.085 76.268 1.00 . L L . 12 VAL CG2 1 1
9 50874 12 1 12 VAL H H 6.443 99.029 76.306 1.00 . L L . 12 VAL H 1 1
9 50875 12 1 12 VAL HA H 6.487 96.756 74.417 1.00 . L L . 12 VAL HA 1 1
9 50876 12 1 12 VAL HB H 8.738 96.768 75.223 1.00 . L L . 12 VAL HB 1 1
9 50877 12 1 12 VAL HG11 H 8.413 98.401 77.042 1.00 . L L . 12 VAL HG11 1 1
9 50878 12 1 12 VAL HG12 H 9.270 96.979 77.634 1.00 . L L . 12 VAL HG12 1 1
9 50879 12 1 12 VAL HG13 H 7.555 97.186 77.988 1.00 . L L . 12 VAL HG13 1 1
9 50880 12 1 12 VAL HG21 H 7.416 94.933 77.230 1.00 . L L . 12 VAL HG21 1 1
9 50881 12 1 12 VAL HG22 H 8.878 94.663 76.281 1.00 . L L . 12 VAL HG22 1 1
9 50882 12 1 12 VAL HG23 H 7.298 94.596 75.507 1.00 . L L . 12 VAL HG23 1 1
9 50883 12 1 12 VAL N N 6.616 98.569 75.456 1.00 . L L . 12 VAL N 1 1
9 50884 12 1 12 VAL O O 5.089 97.230 77.263 1.00 . L L . 12 VAL O 1 1
9 50885 12 1 13 HIS C C 4.361 93.480 77.405 1.00 . L L . 13 HIS C 1 1
9 50886 12 1 13 HIS CA C 3.883 94.784 76.757 1.00 . L L . 13 HIS CA 1 1
9 50887 12 1 13 HIS CB C 2.664 94.513 75.851 1.00 . L L . 13 HIS CB 1 1
9 50888 12 1 13 HIS CD2 C 1.975 97.043 76.132 1.00 . L L . 13 HIS CD2 1 1
9 50889 12 1 13 HIS CE1 C -0.040 96.908 75.355 1.00 . L L . 13 HIS CE1 1 1
9 50890 12 1 13 HIS CG C 1.777 95.732 75.775 1.00 . L L . 13 HIS CG 1 1
9 50891 12 1 13 HIS H H 5.332 94.904 75.203 1.00 . L L . 13 HIS H 1 1
9 50892 12 1 13 HIS HA H 3.587 95.460 77.550 1.00 . L L . 13 HIS HA 1 1
9 50893 12 1 13 HIS HB2 H 3.009 94.273 74.862 1.00 . L L . 13 HIS HB2 1 1
9 50894 12 1 13 HIS HB3 H 2.091 93.683 76.242 1.00 . L L . 13 HIS HB3 1 1
9 50895 12 1 13 HIS HD2 H 2.884 97.442 76.552 1.00 . L L . 13 HIS HD2 1 1
9 50896 12 1 13 HIS HE1 H -1.041 97.162 75.041 1.00 . L L . 13 HIS HE1 1 1
9 50897 12 1 13 HIS HE2 H 0.686 98.737 76.028 1.00 . L L . 13 HIS HE2 1 1
9 50898 12 1 13 HIS N N 4.969 95.390 75.972 1.00 . L L . 13 HIS N 1 1
9 50899 12 1 13 HIS ND1 N 0.482 95.671 75.280 1.00 . L L . 13 HIS ND1 1 1
9 50900 12 1 13 HIS NE2 N 0.828 97.781 75.868 1.00 . L L . 13 HIS NE2 1 1
9 50901 12 1 13 HIS O O 5.457 92.997 77.122 1.00 . L L . 13 HIS O 1 1
9 50902 12 1 14 HIS C C 3.617 90.527 78.074 1.00 . L L . 14 HIS C 1 1
9 50903 12 1 14 HIS CA C 3.848 91.711 78.987 1.00 . L L . 14 HIS CA 1 1
9 50904 12 1 14 HIS CB C 2.966 91.571 80.229 1.00 . L L . 14 HIS CB 1 1
9 50905 12 1 14 HIS CD2 C 4.119 92.986 82.120 1.00 . L L . 14 HIS CD2 1 1
9 50906 12 1 14 HIS CE1 C 2.813 94.714 82.064 1.00 . L L . 14 HIS CE1 1 1
9 50907 12 1 14 HIS CG C 3.184 92.745 81.144 1.00 . L L . 14 HIS CG 1 1
9 50908 12 1 14 HIS H H 2.673 93.376 78.472 1.00 . L L . 14 HIS H 1 1
9 50909 12 1 14 HIS HA H 4.883 91.733 79.290 1.00 . L L . 14 HIS HA 1 1
9 50910 12 1 14 HIS HB2 H 1.928 91.532 79.932 1.00 . L L . 14 HIS HB2 1 1
9 50911 12 1 14 HIS HB3 H 3.225 90.659 80.750 1.00 . L L . 14 HIS HB3 1 1
9 50912 12 1 14 HIS HD2 H 4.919 92.313 82.393 1.00 . L L . 14 HIS HD2 1 1
9 50913 12 1 14 HIS HE1 H 2.362 95.672 82.279 1.00 . L L . 14 HIS HE1 1 1
9 50914 12 1 14 HIS HE2 H 4.391 94.655 83.420 1.00 . L L . 14 HIS HE2 1 1
9 50915 12 1 14 HIS N N 3.528 92.934 78.287 1.00 . L L . 14 HIS N 1 1
9 50916 12 1 14 HIS ND1 N 2.361 93.861 81.125 1.00 . L L . 14 HIS ND1 1 1
9 50917 12 1 14 HIS NE2 N 3.883 94.229 82.699 1.00 . L L . 14 HIS NE2 1 1
9 50918 12 1 14 HIS O O 3.144 90.679 76.949 1.00 . L L . 14 HIS O 1 1
9 50919 12 1 15 GLN C C 3.214 87.026 78.708 1.00 . L L . 15 GLN C 1 1
9 50920 12 1 15 GLN CA C 3.764 88.118 77.791 1.00 . L L . 15 GLN CA 1 1
9 50921 12 1 15 GLN CB C 5.110 87.671 77.216 1.00 . L L . 15 GLN CB 1 1
9 50922 12 1 15 GLN CD C 7.057 88.374 75.803 1.00 . L L . 15 GLN CD 1 1
9 50923 12 1 15 GLN CG C 5.681 88.779 76.327 1.00 . L L . 15 GLN CG 1 1
9 50924 12 1 15 GLN H H 4.313 89.295 79.474 1.00 . L L . 15 GLN H 1 1
9 50925 12 1 15 GLN HA H 3.067 88.291 76.980 1.00 . L L . 15 GLN HA 1 1
9 50926 12 1 15 GLN HB2 H 5.798 87.466 78.024 1.00 . L L . 15 GLN HB2 1 1
9 50927 12 1 15 GLN HB3 H 4.970 86.777 76.626 1.00 . L L . 15 GLN HB3 1 1
9 50928 12 1 15 GLN HE21 H 6.818 89.268 74.046 1.00 . L L . 15 GLN HE21 1 1
9 50929 12 1 15 GLN HE22 H 8.309 88.489 74.266 1.00 . L L . 15 GLN HE22 1 1
9 50930 12 1 15 GLN HG2 H 5.016 88.953 75.496 1.00 . L L . 15 GLN HG2 1 1
9 50931 12 1 15 GLN HG3 H 5.776 89.685 76.904 1.00 . L L . 15 GLN HG3 1 1
9 50932 12 1 15 GLN N N 3.945 89.350 78.567 1.00 . L L . 15 GLN N 1 1
9 50933 12 1 15 GLN NE2 N 7.425 88.739 74.604 1.00 . L L . 15 GLN NE2 1 1
9 50934 12 1 15 GLN O O 3.073 87.240 79.911 1.00 . L L . 15 GLN O 1 1
9 50935 12 1 15 GLN OE1 O 7.820 87.711 76.505 1.00 . L L . 15 GLN OE1 1 1
9 50936 12 1 16 LYS C C 2.806 83.395 78.454 1.00 . L L . 16 LYS C 1 1
9 50937 12 1 16 LYS CA C 2.351 84.760 78.963 1.00 . L L . 16 LYS CA 1 1
9 50938 12 1 16 LYS CB C 0.810 84.784 78.946 1.00 . L L . 16 LYS CB 1 1
9 50939 12 1 16 LYS CD C 0.465 86.094 81.093 1.00 . L L . 16 LYS CD 1 1
9 50940 12 1 16 LYS CE C -0.172 87.356 81.679 1.00 . L L . 16 LYS CE 1 1
9 50941 12 1 16 LYS CG C 0.232 86.068 79.576 1.00 . L L . 16 LYS CG 1 1
9 50942 12 1 16 LYS H H 3.018 85.730 77.184 1.00 . L L . 16 LYS H 1 1
9 50943 12 1 16 LYS HA H 2.695 84.863 79.975 1.00 . L L . 16 LYS HA 1 1
9 50944 12 1 16 LYS HB2 H 0.471 84.717 77.924 1.00 . L L . 16 LYS HB2 1 1
9 50945 12 1 16 LYS HB3 H 0.440 83.928 79.493 1.00 . L L . 16 LYS HB3 1 1
9 50946 12 1 16 LYS HD2 H 0.016 85.222 81.543 1.00 . L L . 16 LYS HD2 1 1
9 50947 12 1 16 LYS HD3 H 1.518 86.110 81.307 1.00 . L L . 16 LYS HD3 1 1
9 50948 12 1 16 LYS HE2 H 0.293 88.228 81.243 1.00 . L L . 16 LYS HE2 1 1
9 50949 12 1 16 LYS HE3 H -1.229 87.361 81.456 1.00 . L L . 16 LYS HE3 1 1
9 50950 12 1 16 LYS HG2 H 0.697 86.930 79.128 1.00 . L L . 16 LYS HG2 1 1
9 50951 12 1 16 LYS HG3 H -0.830 86.104 79.384 1.00 . L L . 16 LYS HG3 1 1
9 50952 12 1 16 LYS HZ1 H 0.721 86.638 83.419 1.00 . L L . 16 LYS HZ1 1 1
9 50953 12 1 16 LYS HZ2 H -0.878 87.175 83.629 1.00 . L L . 16 LYS HZ2 1 1
9 50954 12 1 16 LYS HZ3 H 0.383 88.301 83.451 1.00 . L L . 16 LYS HZ3 1 1
9 50955 12 1 16 LYS N N 2.895 85.855 78.149 1.00 . L L . 16 LYS N 1 1
9 50956 12 1 16 LYS NZ N 0.028 87.368 83.155 1.00 . L L . 16 LYS NZ 1 1
9 50957 12 1 16 LYS O O 2.884 83.154 77.246 1.00 . L L . 16 LYS O 1 1
9 50958 12 1 17 LEU C C 2.535 80.186 79.865 1.00 . L L . 17 LEU C 1 1
9 50959 12 1 17 LEU CA C 3.484 81.123 79.118 1.00 . L L . 17 LEU CA 1 1
9 50960 12 1 17 LEU CB C 4.912 80.916 79.643 1.00 . L L . 17 LEU CB 1 1
9 50961 12 1 17 LEU CD1 C 5.749 79.363 77.830 1.00 . L L . 17 LEU CD1 1 1
9 50962 12 1 17 LEU CD2 C 6.662 79.199 80.174 1.00 . L L . 17 LEU CD2 1 1
9 50963 12 1 17 LEU CG C 5.415 79.496 79.325 1.00 . L L . 17 LEU CG 1 1
9 50964 12 1 17 LEU H H 2.972 82.737 80.349 1.00 . L L . 17 LEU H 1 1
9 50965 12 1 17 LEU HA H 3.448 80.927 78.056 1.00 . L L . 17 LEU HA 1 1
9 50966 12 1 17 LEU HB2 H 5.569 81.643 79.189 1.00 . L L . 17 LEU HB2 1 1
9 50967 12 1 17 LEU HB3 H 4.918 81.061 80.714 1.00 . L L . 17 LEU HB3 1 1
9 50968 12 1 17 LEU HD11 H 6.203 80.275 77.471 1.00 . L L . 17 LEU HD11 1 1
9 50969 12 1 17 LEU HD12 H 4.843 79.171 77.276 1.00 . L L . 17 LEU HD12 1 1
9 50970 12 1 17 LEU HD13 H 6.437 78.542 77.684 1.00 . L L . 17 LEU HD13 1 1
9 50971 12 1 17 LEU HD21 H 7.261 80.094 80.271 1.00 . L L . 17 LEU HD21 1 1
9 50972 12 1 17 LEU HD22 H 7.248 78.422 79.703 1.00 . L L . 17 LEU HD22 1 1
9 50973 12 1 17 LEU HD23 H 6.353 78.867 81.155 1.00 . L L . 17 LEU HD23 1 1
9 50974 12 1 17 LEU HG H 4.645 78.780 79.574 1.00 . L L . 17 LEU HG 1 1
9 50975 12 1 17 LEU N N 3.072 82.495 79.404 1.00 . L L . 17 LEU N 1 1
9 50976 12 1 17 LEU O O 2.536 80.178 81.096 1.00 . L L . 17 LEU O 1 1
9 50977 12 1 18 VAL C C 0.810 77.085 79.269 1.00 . L L . 18 VAL C 1 1
9 50978 12 1 18 VAL CA C 0.755 78.512 79.823 1.00 . L L . 18 VAL CA 1 1
9 50979 12 1 18 VAL CB C -0.665 79.074 79.655 1.00 . L L . 18 VAL CB 1 1
9 50980 12 1 18 VAL CG1 C -1.699 78.064 80.173 1.00 . L L . 18 VAL CG1 1 1
9 50981 12 1 18 VAL CG2 C -0.789 80.381 80.443 1.00 . L L . 18 VAL CG2 1 1
9 50982 12 1 18 VAL H H 1.727 79.462 78.162 1.00 . L L . 18 VAL H 1 1
9 50983 12 1 18 VAL HA H 0.979 78.472 80.881 1.00 . L L . 18 VAL HA 1 1
9 50984 12 1 18 VAL HB H -0.849 79.266 78.608 1.00 . L L . 18 VAL HB 1 1
9 50985 12 1 18 VAL HG11 H -1.821 77.270 79.449 1.00 . L L . 18 VAL HG11 1 1
9 50986 12 1 18 VAL HG12 H -2.647 78.561 80.323 1.00 . L L . 18 VAL HG12 1 1
9 50987 12 1 18 VAL HG13 H -1.359 77.648 81.109 1.00 . L L . 18 VAL HG13 1 1
9 50988 12 1 18 VAL HG21 H -0.550 80.202 81.479 1.00 . L L . 18 VAL HG21 1 1
9 50989 12 1 18 VAL HG22 H -1.801 80.752 80.366 1.00 . L L . 18 VAL HG22 1 1
9 50990 12 1 18 VAL HG23 H -0.107 81.114 80.034 1.00 . L L . 18 VAL HG23 1 1
9 50991 12 1 18 VAL N N 1.709 79.414 79.146 1.00 . L L . 18 VAL N 1 1
9 50992 12 1 18 VAL O O 0.673 76.871 78.064 1.00 . L L . 18 VAL O 1 1
9 50993 12 1 19 PHE C C -0.326 74.057 80.256 1.00 . L L . 19 PHE C 1 1
9 50994 12 1 19 PHE CA C 0.969 74.683 79.768 1.00 . L L . 19 PHE CA 1 1
9 50995 12 1 19 PHE CB C 2.106 73.885 80.434 1.00 . L L . 19 PHE CB 1 1
9 50996 12 1 19 PHE CD1 C 3.737 75.419 79.182 1.00 . L L . 19 PHE CD1 1 1
9 50997 12 1 19 PHE CD2 C 4.591 73.734 80.699 1.00 . L L . 19 PHE CD2 1 1
9 50998 12 1 19 PHE CE1 C 5.046 75.822 78.903 1.00 . L L . 19 PHE CE1 1 1
9 50999 12 1 19 PHE CE2 C 5.896 74.141 80.417 1.00 . L L . 19 PHE CE2 1 1
9 51000 12 1 19 PHE CG C 3.503 74.370 80.085 1.00 . L L . 19 PHE CG 1 1
9 51001 12 1 19 PHE CZ C 6.123 75.185 79.522 1.00 . L L . 19 PHE CZ 1 1
9 51002 12 1 19 PHE H H 1.020 76.305 81.122 1.00 . L L . 19 PHE H 1 1
9 51003 12 1 19 PHE HA H 1.034 74.592 78.692 1.00 . L L . 19 PHE HA 1 1
9 51004 12 1 19 PHE HB2 H 1.984 73.945 81.503 1.00 . L L . 19 PHE HB2 1 1
9 51005 12 1 19 PHE HB3 H 2.013 72.849 80.138 1.00 . L L . 19 PHE HB3 1 1
9 51006 12 1 19 PHE HD1 H 2.927 75.913 78.698 1.00 . L L . 19 PHE HD1 1 1
9 51007 12 1 19 PHE HD2 H 4.418 72.926 81.396 1.00 . L L . 19 PHE HD2 1 1
9 51008 12 1 19 PHE HE1 H 5.224 76.628 78.210 1.00 . L L . 19 PHE HE1 1 1
9 51009 12 1 19 PHE HE2 H 6.726 73.643 80.883 1.00 . L L . 19 PHE HE2 1 1
9 51010 12 1 19 PHE HZ H 7.122 75.504 79.311 1.00 . L L . 19 PHE HZ 1 1
9 51011 12 1 19 PHE N N 0.958 76.097 80.168 1.00 . L L . 19 PHE N 1 1
9 51012 12 1 19 PHE O O -0.498 73.867 81.460 1.00 . L L . 19 PHE O 1 1
9 51013 12 1 20 PHE C C -2.595 71.692 79.247 1.00 . L L . 20 PHE C 1 1
9 51014 12 1 20 PHE CA C -2.511 73.129 79.736 1.00 . L L . 20 PHE CA 1 1
9 51015 12 1 20 PHE CB C -3.663 73.936 79.133 1.00 . L L . 20 PHE CB 1 1
9 51016 12 1 20 PHE CD1 C -5.690 72.440 79.289 1.00 . L L . 20 PHE CD1 1 1
9 51017 12 1 20 PHE CD2 C -5.463 74.265 80.869 1.00 . L L . 20 PHE CD2 1 1
9 51018 12 1 20 PHE CE1 C -6.900 72.074 79.889 1.00 . L L . 20 PHE CE1 1 1
9 51019 12 1 20 PHE CE2 C -6.674 73.896 81.469 1.00 . L L . 20 PHE CE2 1 1
9 51020 12 1 20 PHE CG C -4.970 73.536 79.779 1.00 . L L . 20 PHE CG 1 1
9 51021 12 1 20 PHE CZ C -7.393 72.802 80.979 1.00 . L L . 20 PHE CZ 1 1
9 51022 12 1 20 PHE H H -1.060 73.900 78.394 1.00 . L L . 20 PHE H 1 1
9 51023 12 1 20 PHE HA H -2.611 73.136 80.813 1.00 . L L . 20 PHE HA 1 1
9 51024 12 1 20 PHE HB2 H -3.488 74.989 79.299 1.00 . L L . 20 PHE HB2 1 1
9 51025 12 1 20 PHE HB3 H -3.712 73.743 78.074 1.00 . L L . 20 PHE HB3 1 1
9 51026 12 1 20 PHE HD1 H -5.312 71.879 78.447 1.00 . L L . 20 PHE HD1 1 1
9 51027 12 1 20 PHE HD2 H -4.909 75.111 81.247 1.00 . L L . 20 PHE HD2 1 1
9 51028 12 1 20 PHE HE1 H -7.455 71.228 79.510 1.00 . L L . 20 PHE HE1 1 1
9 51029 12 1 20 PHE HE2 H -7.055 74.458 82.309 1.00 . L L . 20 PHE HE2 1 1
9 51030 12 1 20 PHE HZ H -8.327 72.518 81.441 1.00 . L L . 20 PHE HZ 1 1
9 51031 12 1 20 PHE N N -1.236 73.734 79.344 1.00 . L L . 20 PHE N 1 1
9 51032 12 1 20 PHE O O -2.668 71.427 78.051 1.00 . L L . 20 PHE O 1 1
9 51033 12 1 21 ALA C C -3.899 68.765 80.612 1.00 . L L . 21 ALA C 1 1
9 51034 12 1 21 ALA CA C -2.735 69.343 79.836 1.00 . L L . 21 ALA CA 1 1
9 51035 12 1 21 ALA CB C -1.448 68.605 80.204 1.00 . L L . 21 ALA CB 1 1
9 51036 12 1 21 ALA H H -2.585 70.994 81.130 1.00 . L L . 21 ALA H 1 1
9 51037 12 1 21 ALA HA H -2.920 69.230 78.780 1.00 . L L . 21 ALA HA 1 1
9 51038 12 1 21 ALA HB1 H -1.213 68.788 81.242 1.00 . L L . 21 ALA HB1 1 1
9 51039 12 1 21 ALA HB2 H -0.640 68.961 79.584 1.00 . L L . 21 ALA HB2 1 1
9 51040 12 1 21 ALA HB3 H -1.585 67.545 80.046 1.00 . L L . 21 ALA HB3 1 1
9 51041 12 1 21 ALA N N -2.620 70.754 80.180 1.00 . L L . 21 ALA N 1 1
9 51042 12 1 21 ALA O O -4.048 69.041 81.801 1.00 . L L . 21 ALA O 1 1
9 51043 12 1 22 GLU C C -5.471 66.585 81.813 1.00 . L L . 22 GLU C 1 1
9 51044 12 1 22 GLU CA C -5.914 67.469 80.651 1.00 . L L . 22 GLU CA 1 1
9 51045 12 1 22 GLU CB C -6.802 66.676 79.692 1.00 . L L . 22 GLU CB 1 1
9 51046 12 1 22 GLU CD C -8.972 65.455 79.470 1.00 . L L . 22 GLU CD 1 1
9 51047 12 1 22 GLU CG C -8.049 66.189 80.434 1.00 . L L . 22 GLU CG 1 1
9 51048 12 1 22 GLU H H -4.634 67.843 78.982 1.00 . L L . 22 GLU H 1 1
9 51049 12 1 22 GLU HA H -6.486 68.296 81.046 1.00 . L L . 22 GLU HA 1 1
9 51050 12 1 22 GLU HB2 H -7.098 67.312 78.870 1.00 . L L . 22 GLU HB2 1 1
9 51051 12 1 22 GLU HB3 H -6.255 65.828 79.311 1.00 . L L . 22 GLU HB3 1 1
9 51052 12 1 22 GLU HG2 H -7.758 65.521 81.232 1.00 . L L . 22 GLU HG2 1 1
9 51053 12 1 22 GLU HG3 H -8.570 67.038 80.850 1.00 . L L . 22 GLU HG3 1 1
9 51054 12 1 22 GLU N N -4.753 68.001 79.949 1.00 . L L . 22 GLU N 1 1
9 51055 12 1 22 GLU O O -5.013 65.463 81.616 1.00 . L L . 22 GLU O 1 1
9 51056 12 1 22 GLU OE1 O -8.534 65.166 78.370 1.00 . L L . 22 GLU OE1 1 1
9 51057 12 1 22 GLU OE2 O -10.101 65.188 79.848 1.00 . L L . 22 GLU OE2 1 1
9 51058 12 1 23 ASP C C -6.049 66.947 85.416 1.00 . L L . 23 ASP C 1 1
9 51059 12 1 23 ASP CA C -5.234 66.412 84.244 1.00 . L L . 23 ASP CA 1 1
9 51060 12 1 23 ASP CB C -3.747 66.628 84.533 1.00 . L L . 23 ASP CB 1 1
9 51061 12 1 23 ASP CG C -2.939 66.487 83.250 1.00 . L L . 23 ASP CG 1 1
9 51062 12 1 23 ASP H H -5.981 68.029 83.106 1.00 . L L . 23 ASP H 1 1
9 51063 12 1 23 ASP HA H -5.427 65.356 84.120 1.00 . L L . 23 ASP HA 1 1
9 51064 12 1 23 ASP HB2 H -3.599 67.619 84.941 1.00 . L L . 23 ASP HB2 1 1
9 51065 12 1 23 ASP HB3 H -3.412 65.893 85.249 1.00 . L L . 23 ASP HB3 1 1
9 51066 12 1 23 ASP N N -5.612 67.124 83.028 1.00 . L L . 23 ASP N 1 1
9 51067 12 1 23 ASP O O -6.206 68.161 85.548 1.00 . L L . 23 ASP O 1 1
9 51068 12 1 23 ASP OD1 O -2.769 65.368 82.801 1.00 . L L . 23 ASP OD1 1 1
9 51069 12 1 23 ASP OD2 O -2.499 67.502 82.736 1.00 . L L . 23 ASP OD2 1 1
9 51070 12 1 24 VAL C C -6.588 66.293 88.691 1.00 . L L . 24 VAL C 1 1
9 51071 12 1 24 VAL CA C -7.344 66.521 87.396 1.00 . L L . 24 VAL CA 1 1
9 51072 12 1 24 VAL CB C -8.686 65.775 87.425 1.00 . L L . 24 VAL CB 1 1
9 51073 12 1 24 VAL CG1 C -9.408 66.012 86.095 1.00 . L L . 24 VAL CG1 1 1
9 51074 12 1 24 VAL CG2 C -8.457 64.266 87.632 1.00 . L L . 24 VAL CG2 1 1
9 51075 12 1 24 VAL H H -6.408 65.108 86.117 1.00 . L L . 24 VAL H 1 1
9 51076 12 1 24 VAL HA H -7.551 67.580 87.308 1.00 . L L . 24 VAL HA 1 1
9 51077 12 1 24 VAL HB H -9.293 66.164 88.231 1.00 . L L . 24 VAL HB 1 1
9 51078 12 1 24 VAL HG11 H -8.813 65.615 85.286 1.00 . L L . 24 VAL HG11 1 1
9 51079 12 1 24 VAL HG12 H -9.549 67.073 85.948 1.00 . L L . 24 VAL HG12 1 1
9 51080 12 1 24 VAL HG13 H -10.368 65.519 86.112 1.00 . L L . 24 VAL HG13 1 1
9 51081 12 1 24 VAL HG21 H -7.538 63.964 87.149 1.00 . L L . 24 VAL HG21 1 1
9 51082 12 1 24 VAL HG22 H -9.283 63.709 87.210 1.00 . L L . 24 VAL HG22 1 1
9 51083 12 1 24 VAL HG23 H -8.394 64.053 88.690 1.00 . L L . 24 VAL HG23 1 1
9 51084 12 1 24 VAL N N -6.558 66.066 86.258 1.00 . L L . 24 VAL N 1 1
9 51085 12 1 24 VAL O O -6.419 65.163 89.146 1.00 . L L . 24 VAL O 1 1
9 51086 12 1 25 GLY C C -4.633 66.133 90.843 1.00 . L L . 25 GLY C 1 1
9 51087 12 1 25 GLY CA C -5.507 67.371 90.611 1.00 . L L . 25 GLY CA 1 1
9 51088 12 1 25 GLY H H -6.396 68.266 88.912 1.00 . L L . 25 GLY H 1 1
9 51089 12 1 25 GLY HA2 H -4.884 68.248 90.688 1.00 . L L . 25 GLY HA2 1 1
9 51090 12 1 25 GLY HA3 H -6.257 67.415 91.388 1.00 . L L . 25 GLY HA3 1 1
9 51091 12 1 25 GLY N N -6.187 67.398 89.315 1.00 . L L . 25 GLY N 1 1
9 51092 12 1 25 GLY O O -3.439 66.123 90.552 1.00 . L L . 25 GLY O 1 1
9 51093 12 1 26 SER C C -3.326 64.140 92.556 1.00 . L L . 26 SER C 1 1
9 51094 12 1 26 SER CA C -4.636 63.882 91.822 1.00 . L L . 26 SER CA 1 1
9 51095 12 1 26 SER CB C -4.374 63.021 90.580 1.00 . L L . 26 SER CB 1 1
9 51096 12 1 26 SER H H -6.211 65.252 91.667 1.00 . L L . 26 SER H 1 1
9 51097 12 1 26 SER HA H -5.303 63.345 92.479 1.00 . L L . 26 SER HA 1 1
9 51098 12 1 26 SER HB2 H -4.092 63.653 89.753 1.00 . L L . 26 SER HB2 1 1
9 51099 12 1 26 SER HB3 H -3.573 62.319 90.782 1.00 . L L . 26 SER HB3 1 1
9 51100 12 1 26 SER HG H -6.202 62.947 89.917 1.00 . L L . 26 SER HG 1 1
9 51101 12 1 26 SER N N -5.267 65.126 91.436 1.00 . L L . 26 SER N 1 1
9 51102 12 1 26 SER O O -2.844 65.269 92.653 1.00 . L L . 26 SER O 1 1
9 51103 12 1 26 SER OG O -5.559 62.312 90.242 1.00 . L L . 26 SER OG 1 1
9 51104 12 1 27 ASN C C -0.677 61.859 93.497 1.00 . L L . 27 ASN C 1 1
9 51105 12 1 27 ASN CA C -1.531 63.080 93.846 1.00 . L L . 27 ASN CA 1 1
9 51106 12 1 27 ASN CB C -1.835 63.076 95.346 1.00 . L L . 27 ASN CB 1 1
9 51107 12 1 27 ASN CG C -2.545 64.368 95.741 1.00 . L L . 27 ASN CG 1 1
9 51108 12 1 27 ASN H H -3.247 62.205 92.965 1.00 . L L . 27 ASN H 1 1
9 51109 12 1 27 ASN HA H -0.977 63.975 93.605 1.00 . L L . 27 ASN HA 1 1
9 51110 12 1 27 ASN HB2 H -2.470 62.232 95.580 1.00 . L L . 27 ASN HB2 1 1
9 51111 12 1 27 ASN HB3 H -0.911 62.994 95.897 1.00 . L L . 27 ASN HB3 1 1
9 51112 12 1 27 ASN HD21 H -4.248 63.462 96.211 1.00 . L L . 27 ASN HD21 1 1
9 51113 12 1 27 ASN HD22 H -4.242 65.147 96.416 1.00 . L L . 27 ASN HD22 1 1
9 51114 12 1 27 ASN N N -2.786 63.062 93.081 1.00 . L L . 27 ASN N 1 1
9 51115 12 1 27 ASN ND2 N -3.781 64.322 96.156 1.00 . L L . 27 ASN ND2 1 1
9 51116 12 1 27 ASN O O -1.096 61.037 92.688 1.00 . L L . 27 ASN O 1 1
9 51117 12 1 27 ASN OD1 O -1.957 65.447 95.667 1.00 . L L . 27 ASN OD1 1 1
9 51118 12 1 28 LYS C C 1.224 59.932 92.592 1.00 . L L . 28 LYS C 1 1
9 51119 12 1 28 LYS CA C 1.384 60.564 93.973 1.00 . L L . 28 LYS CA 1 1
9 51120 12 1 28 LYS CB C 1.064 59.519 95.044 1.00 . L L . 28 LYS CB 1 1
9 51121 12 1 28 LYS CD C 0.982 59.082 97.509 1.00 . L L . 28 LYS CD 1 1
9 51122 12 1 28 LYS CE C 1.238 59.681 98.893 1.00 . L L . 28 LYS CE 1 1
9 51123 12 1 28 LYS CG C 1.377 60.094 96.428 1.00 . L L . 28 LYS CG 1 1
9 51124 12 1 28 LYS H H 0.733 62.404 94.827 1.00 . L L . 28 LYS H 1 1
9 51125 12 1 28 LYS HA H 2.408 60.884 94.096 1.00 . L L . 28 LYS HA 1 1
9 51126 12 1 28 LYS HB2 H 0.017 59.258 94.990 1.00 . L L . 28 LYS HB2 1 1
9 51127 12 1 28 LYS HB3 H 1.665 58.637 94.879 1.00 . L L . 28 LYS HB3 1 1
9 51128 12 1 28 LYS HD2 H -0.067 58.840 97.412 1.00 . L L . 28 LYS HD2 1 1
9 51129 12 1 28 LYS HD3 H 1.571 58.184 97.395 1.00 . L L . 28 LYS HD3 1 1
9 51130 12 1 28 LYS HE2 H 2.296 59.863 99.018 1.00 . L L . 28 LYS HE2 1 1
9 51131 12 1 28 LYS HE3 H 0.698 60.612 98.986 1.00 . L L . 28 LYS HE3 1 1
9 51132 12 1 28 LYS HG2 H 2.435 60.300 96.497 1.00 . L L . 28 LYS HG2 1 1
9 51133 12 1 28 LYS HG3 H 0.821 61.009 96.573 1.00 . L L . 28 LYS HG3 1 1
9 51134 12 1 28 LYS HZ1 H 0.359 57.889 99.483 1.00 . L L . 28 LYS HZ1 1 1
9 51135 12 1 28 LYS HZ2 H 0.047 59.194 100.527 1.00 . L L . 28 LYS HZ2 1 1
9 51136 12 1 28 LYS HZ3 H 1.570 58.442 100.534 1.00 . L L . 28 LYS HZ3 1 1
9 51137 12 1 28 LYS N N 0.488 61.727 94.163 1.00 . L L . 28 LYS N 1 1
9 51138 12 1 28 LYS NZ N 0.769 58.730 99.938 1.00 . L L . 28 LYS NZ 1 1
9 51139 12 1 28 LYS O O 0.242 59.235 92.333 1.00 . L L . 28 LYS O 1 1
9 51140 12 1 29 GLY C C 2.707 60.583 89.327 1.00 . L L . 29 GLY C 1 1
9 51141 12 1 29 GLY CA C 2.024 59.701 90.320 1.00 . L L . 29 GLY CA 1 1
9 51142 12 1 29 GLY H H 2.906 60.801 91.912 1.00 . L L . 29 GLY H 1 1
9 51143 12 1 29 GLY HA2 H 2.461 58.716 90.272 1.00 . L L . 29 GLY HA2 1 1
9 51144 12 1 29 GLY HA3 H 0.975 59.634 90.063 1.00 . L L . 29 GLY HA3 1 1
9 51145 12 1 29 GLY N N 2.157 60.213 91.682 1.00 . L L . 29 GLY N 1 1
9 51146 12 1 29 GLY O O 3.914 60.481 89.162 1.00 . L L . 29 GLY O 1 1
9 51147 12 1 30 ALA C C 3.748 62.974 88.212 1.00 . L L . 30 ALA C 1 1
9 51148 12 1 30 ALA CA C 2.588 62.235 87.578 1.00 . L L . 30 ALA CA 1 1
9 51149 12 1 30 ALA CB C 1.578 63.265 87.064 1.00 . L L . 30 ALA CB 1 1
9 51150 12 1 30 ALA H H 0.980 61.443 88.722 1.00 . L L . 30 ALA H 1 1
9 51151 12 1 30 ALA HA H 2.924 61.628 86.771 1.00 . L L . 30 ALA HA 1 1
9 51152 12 1 30 ALA HB1 H 2.076 63.954 86.397 1.00 . L L . 30 ALA HB1 1 1
9 51153 12 1 30 ALA HB2 H 1.159 63.809 87.898 1.00 . L L . 30 ALA HB2 1 1
9 51154 12 1 30 ALA HB3 H 0.787 62.758 86.530 1.00 . L L . 30 ALA HB3 1 1
9 51155 12 1 30 ALA N N 1.952 61.418 88.599 1.00 . L L . 30 ALA N 1 1
9 51156 12 1 30 ALA O O 3.812 63.054 89.439 1.00 . L L . 30 ALA O 1 1
9 51157 12 1 31 ILE C C 6.159 65.424 87.274 1.00 . L L . 31 ILE C 1 1
9 51158 12 1 31 ILE CA C 5.848 64.136 88.030 1.00 . L L . 31 ILE CA 1 1
9 51159 12 1 31 ILE CB C 7.048 63.132 88.070 1.00 . L L . 31 ILE CB 1 1
9 51160 12 1 31 ILE CD1 C 7.664 60.669 87.796 1.00 . L L . 31 ILE CD1 1 1
9 51161 12 1 31 ILE CG1 C 6.552 61.719 87.695 1.00 . L L . 31 ILE CG1 1 1
9 51162 12 1 31 ILE CG2 C 7.609 63.039 89.498 1.00 . L L . 31 ILE CG2 1 1
9 51163 12 1 31 ILE H H 4.648 63.345 86.423 1.00 . L L . 31 ILE H 1 1
9 51164 12 1 31 ILE HA H 5.598 64.422 89.044 1.00 . L L . 31 ILE HA 1 1
9 51165 12 1 31 ILE HB H 7.825 63.443 87.386 1.00 . L L . 31 ILE HB 1 1
9 51166 12 1 31 ILE HD11 H 7.720 60.118 86.870 1.00 . L L . 31 ILE HD11 1 1
9 51167 12 1 31 ILE HD12 H 7.441 59.986 88.604 1.00 . L L . 31 ILE HD12 1 1
9 51168 12 1 31 ILE HD13 H 8.615 61.147 87.985 1.00 . L L . 31 ILE HD13 1 1
9 51169 12 1 31 ILE HG12 H 5.770 61.441 88.366 1.00 . L L . 31 ILE HG12 1 1
9 51170 12 1 31 ILE HG13 H 6.169 61.729 86.693 1.00 . L L . 31 ILE HG13 1 1
9 51171 12 1 31 ILE HG21 H 8.461 62.383 89.505 1.00 . L L . 31 ILE HG21 1 1
9 51172 12 1 31 ILE HG22 H 6.849 62.650 90.158 1.00 . L L . 31 ILE HG22 1 1
9 51173 12 1 31 ILE HG23 H 7.906 64.023 89.831 1.00 . L L . 31 ILE HG23 1 1
9 51174 12 1 31 ILE N N 4.692 63.471 87.417 1.00 . L L . 31 ILE N 1 1
9 51175 12 1 31 ILE O O 6.384 65.422 86.071 1.00 . L L . 31 ILE O 1 1
9 51176 12 1 32 ILE C C 7.431 68.634 88.166 1.00 . L L . 32 ILE C 1 1
9 51177 12 1 32 ILE CA C 6.376 67.855 87.402 1.00 . L L . 32 ILE CA 1 1
9 51178 12 1 32 ILE CB C 5.070 68.655 87.376 1.00 . L L . 32 ILE CB 1 1
9 51179 12 1 32 ILE CD1 C 3.996 70.682 86.375 1.00 . L L . 32 ILE CD1 1 1
9 51180 12 1 32 ILE CG1 C 5.327 70.041 86.773 1.00 . L L . 32 ILE CG1 1 1
9 51181 12 1 32 ILE CG2 C 4.527 68.808 88.801 1.00 . L L . 32 ILE CG2 1 1
9 51182 12 1 32 ILE H H 5.938 66.484 88.962 1.00 . L L . 32 ILE H 1 1
9 51183 12 1 32 ILE HA H 6.714 67.727 86.385 1.00 . L L . 32 ILE HA 1 1
9 51184 12 1 32 ILE HB H 4.343 68.131 86.774 1.00 . L L . 32 ILE HB 1 1
9 51185 12 1 32 ILE HD11 H 3.269 70.520 87.157 1.00 . L L . 32 ILE HD11 1 1
9 51186 12 1 32 ILE HD12 H 3.641 70.235 85.458 1.00 . L L . 32 ILE HD12 1 1
9 51187 12 1 32 ILE HD13 H 4.139 71.742 86.228 1.00 . L L . 32 ILE HD13 1 1
9 51188 12 1 32 ILE HG12 H 5.823 70.667 87.501 1.00 . L L . 32 ILE HG12 1 1
9 51189 12 1 32 ILE HG13 H 5.952 69.944 85.899 1.00 . L L . 32 ILE HG13 1 1
9 51190 12 1 32 ILE HG21 H 3.568 69.305 88.771 1.00 . L L . 32 ILE HG21 1 1
9 51191 12 1 32 ILE HG22 H 5.217 69.392 89.392 1.00 . L L . 32 ILE HG22 1 1
9 51192 12 1 32 ILE HG23 H 4.411 67.832 89.247 1.00 . L L . 32 ILE HG23 1 1
9 51193 12 1 32 ILE N N 6.134 66.542 88.003 1.00 . L L . 32 ILE N 1 1
9 51194 12 1 32 ILE O O 7.449 68.646 89.397 1.00 . L L . 32 ILE O 1 1
9 51195 12 1 33 GLY C C 9.394 71.484 87.375 1.00 . L L . 33 GLY C 1 1
9 51196 12 1 33 GLY CA C 9.371 70.101 88.000 1.00 . L L . 33 GLY CA 1 1
9 51197 12 1 33 GLY H H 8.226 69.248 86.437 1.00 . L L . 33 GLY H 1 1
9 51198 12 1 33 GLY HA2 H 9.219 70.198 89.066 1.00 . L L . 33 GLY HA2 1 1
9 51199 12 1 33 GLY HA3 H 10.318 69.626 87.819 1.00 . L L . 33 GLY HA3 1 1
9 51200 12 1 33 GLY N N 8.305 69.294 87.414 1.00 . L L . 33 GLY N 1 1
9 51201 12 1 33 GLY O O 9.577 71.631 86.166 1.00 . L L . 33 GLY O 1 1
9 51202 12 1 34 LEU C C 10.276 74.647 88.582 1.00 . L L . 34 LEU C 1 1
9 51203 12 1 34 LEU CA C 9.253 73.884 87.761 1.00 . L L . 34 LEU CA 1 1
9 51204 12 1 34 LEU CB C 7.853 74.509 87.910 1.00 . L L . 34 LEU CB 1 1
9 51205 12 1 34 LEU CD1 C 7.713 76.037 89.935 1.00 . L L . 34 LEU CD1 1 1
9 51206 12 1 34 LEU CD2 C 5.947 74.296 89.568 1.00 . L L . 34 LEU CD2 1 1
9 51207 12 1 34 LEU CG C 7.445 74.614 89.407 1.00 . L L . 34 LEU CG 1 1
9 51208 12 1 34 LEU H H 9.111 72.315 89.170 1.00 . L L . 34 LEU H 1 1
9 51209 12 1 34 LEU HA H 9.540 73.922 86.723 1.00 . L L . 34 LEU HA 1 1
9 51210 12 1 34 LEU HB2 H 7.857 75.492 87.459 1.00 . L L . 34 LEU HB2 1 1
9 51211 12 1 34 LEU HB3 H 7.142 73.886 87.384 1.00 . L L . 34 LEU HB3 1 1
9 51212 12 1 34 LEU HD11 H 6.910 76.694 89.631 1.00 . L L . 34 LEU HD11 1 1
9 51213 12 1 34 LEU HD12 H 8.642 76.407 89.534 1.00 . L L . 34 LEU HD12 1 1
9 51214 12 1 34 LEU HD13 H 7.770 76.015 91.013 1.00 . L L . 34 LEU HD13 1 1
9 51215 12 1 34 LEU HD21 H 5.602 74.651 90.529 1.00 . L L . 34 LEU HD21 1 1
9 51216 12 1 34 LEU HD22 H 5.798 73.228 89.506 1.00 . L L . 34 LEU HD22 1 1
9 51217 12 1 34 LEU HD23 H 5.388 74.784 88.783 1.00 . L L . 34 LEU HD23 1 1
9 51218 12 1 34 LEU HG H 8.016 73.907 89.993 1.00 . L L . 34 LEU HG 1 1
9 51219 12 1 34 LEU N N 9.230 72.499 88.214 1.00 . L L . 34 LEU N 1 1
9 51220 12 1 34 LEU O O 10.193 74.673 89.810 1.00 . L L . 34 LEU O 1 1
9 51221 12 1 35 MET C C 12.619 77.352 88.047 1.00 . L L . 35 MET C 1 1
9 51222 12 1 35 MET CA C 12.306 75.991 88.665 1.00 . L L . 35 MET CA 1 1
9 51223 12 1 35 MET CB C 13.589 75.134 88.776 1.00 . L L . 35 MET CB 1 1
9 51224 12 1 35 MET CE C 16.254 74.670 90.514 1.00 . L L . 35 MET CE 1 1
9 51225 12 1 35 MET CG C 13.572 74.309 90.073 1.00 . L L . 35 MET CG 1 1
9 51226 12 1 35 MET H H 11.311 75.191 86.932 1.00 . L L . 35 MET H 1 1
9 51227 12 1 35 MET HA H 11.942 76.184 89.668 1.00 . L L . 35 MET HA 1 1
9 51228 12 1 35 MET HB2 H 13.630 74.457 87.937 1.00 . L L . 35 MET HB2 1 1
9 51229 12 1 35 MET HB3 H 14.464 75.770 88.769 1.00 . L L . 35 MET HB3 1 1
9 51230 12 1 35 MET HE1 H 16.554 75.118 89.578 1.00 . L L . 35 MET HE1 1 1
9 51231 12 1 35 MET HE2 H 17.123 74.281 91.018 1.00 . L L . 35 MET HE2 1 1
9 51232 12 1 35 MET HE3 H 15.782 75.413 91.142 1.00 . L L . 35 MET HE3 1 1
9 51233 12 1 35 MET HG2 H 13.508 74.973 90.922 1.00 . L L . 35 MET HG2 1 1
9 51234 12 1 35 MET HG3 H 12.713 73.653 90.067 1.00 . L L . 35 MET HG3 1 1
9 51235 12 1 35 MET N N 11.268 75.253 87.920 1.00 . L L . 35 MET N 1 1
9 51236 12 1 35 MET O O 12.631 77.532 86.824 1.00 . L L . 35 MET O 1 1
9 51237 12 1 35 MET SD S 15.086 73.318 90.189 1.00 . L L . 35 MET SD 1 1
9 51238 12 1 36 VAL C C 14.466 80.145 89.351 1.00 . L L . 36 VAL C 1 1
9 51239 12 1 36 VAL CA C 13.209 79.682 88.589 1.00 . L L . 36 VAL CA 1 1
9 51240 12 1 36 VAL CB C 12.027 80.590 88.966 1.00 . L L . 36 VAL CB 1 1
9 51241 12 1 36 VAL CG1 C 10.927 80.510 87.893 1.00 . L L . 36 VAL CG1 1 1
9 51242 12 1 36 VAL CG2 C 11.458 80.128 90.314 1.00 . L L . 36 VAL CG2 1 1
9 51243 12 1 36 VAL H H 12.852 78.070 89.902 1.00 . L L . 36 VAL H 1 1
9 51244 12 1 36 VAL HA H 13.389 79.752 87.527 1.00 . L L . 36 VAL HA 1 1
9 51245 12 1 36 VAL HB H 12.367 81.614 89.052 1.00 . L L . 36 VAL HB 1 1
9 51246 12 1 36 VAL HG11 H 11.165 81.185 87.085 1.00 . L L . 36 VAL HG11 1 1
9 51247 12 1 36 VAL HG12 H 9.975 80.793 88.324 1.00 . L L . 36 VAL HG12 1 1
9 51248 12 1 36 VAL HG13 H 10.863 79.502 87.511 1.00 . L L . 36 VAL HG13 1 1
9 51249 12 1 36 VAL HG21 H 10.945 79.186 90.184 1.00 . L L . 36 VAL HG21 1 1
9 51250 12 1 36 VAL HG22 H 10.762 80.868 90.684 1.00 . L L . 36 VAL HG22 1 1
9 51251 12 1 36 VAL HG23 H 12.262 80.005 91.022 1.00 . L L . 36 VAL HG23 1 1
9 51252 12 1 36 VAL N N 12.880 78.304 88.950 1.00 . L L . 36 VAL N 1 1
9 51253 12 1 36 VAL O O 14.361 80.846 90.358 1.00 . L L . 36 VAL O 1 1
9 51254 12 1 37 GLY C C 16.939 81.681 89.630 1.00 . L L . 37 GLY C 1 1
9 51255 12 1 37 GLY CA C 16.882 80.164 89.500 1.00 . L L . 37 GLY CA 1 1
9 51256 12 1 37 GLY H H 15.684 79.216 88.052 1.00 . L L . 37 GLY H 1 1
9 51257 12 1 37 GLY HA2 H 16.937 79.712 90.482 1.00 . L L . 37 GLY HA2 1 1
9 51258 12 1 37 GLY HA3 H 17.703 79.823 88.900 1.00 . L L . 37 GLY HA3 1 1
9 51259 12 1 37 GLY N N 15.651 79.766 88.861 1.00 . L L . 37 GLY N 1 1
9 51260 12 1 37 GLY O O 17.194 82.384 88.654 1.00 . L L . 37 GLY O 1 1
9 51261 12 1 38 GLY C C 16.962 83.943 92.537 1.00 . L L . 38 GLY C 1 1
9 51262 12 1 38 GLY CA C 16.683 83.628 91.071 1.00 . L L . 38 GLY CA 1 1
9 51263 12 1 38 GLY H H 16.456 81.581 91.573 1.00 . L L . 38 GLY H 1 1
9 51264 12 1 38 GLY HA2 H 17.449 84.085 90.460 1.00 . L L . 38 GLY HA2 1 1
9 51265 12 1 38 GLY HA3 H 15.723 84.039 90.801 1.00 . L L . 38 GLY HA3 1 1
9 51266 12 1 38 GLY N N 16.674 82.186 90.835 1.00 . L L . 38 GLY N 1 1
9 51267 12 1 38 GLY O O 17.192 83.043 93.347 1.00 . L L . 38 GLY O 1 1
9 51268 12 1 39 VAL C C 15.945 86.371 94.806 1.00 . L L . 39 VAL C 1 1
9 51269 12 1 39 VAL CA C 17.194 85.691 94.240 1.00 . L L . 39 VAL CA 1 1
9 51270 12 1 39 VAL CB C 18.366 86.684 94.231 1.00 . L L . 39 VAL CB 1 1
9 51271 12 1 39 VAL CG1 C 18.480 87.391 95.586 1.00 . L L . 39 VAL CG1 1 1
9 51272 12 1 39 VAL CG2 C 19.670 85.934 93.947 1.00 . L L . 39 VAL CG2 1 1
9 51273 12 1 39 VAL H H 16.755 85.899 92.175 1.00 . L L . 39 VAL H 1 1
9 51274 12 1 39 VAL HA H 17.453 84.848 94.867 1.00 . L L . 39 VAL HA 1 1
9 51275 12 1 39 VAL HB H 18.201 87.419 93.458 1.00 . L L . 39 VAL HB 1 1
9 51276 12 1 39 VAL HG11 H 17.677 88.107 95.687 1.00 . L L . 39 VAL HG11 1 1
9 51277 12 1 39 VAL HG12 H 19.428 87.905 95.643 1.00 . L L . 39 VAL HG12 1 1
9 51278 12 1 39 VAL HG13 H 18.416 86.663 96.379 1.00 . L L . 39 VAL HG13 1 1
9 51279 12 1 39 VAL HG21 H 19.853 85.219 94.736 1.00 . L L . 39 VAL HG21 1 1
9 51280 12 1 39 VAL HG22 H 20.486 86.638 93.903 1.00 . L L . 39 VAL HG22 1 1
9 51281 12 1 39 VAL HG23 H 19.589 85.417 93.002 1.00 . L L . 39 VAL HG23 1 1
9 51282 12 1 39 VAL N N 16.941 85.234 92.869 1.00 . L L . 39 VAL N 1 1
9 51283 12 1 39 VAL O O 15.316 87.193 94.139 1.00 . L L . 39 VAL O 1 1
9 51284 12 1 40 VAL C C 14.550 88.117 96.779 1.00 . L L . 40 VAL C 1 1
9 51285 12 1 40 VAL CA C 14.417 86.600 96.683 1.00 . L L . 40 VAL CA 1 1
9 51286 12 1 40 VAL CB C 14.246 86.011 98.085 1.00 . L L . 40 VAL CB 1 1
9 51287 12 1 40 VAL CG1 C 12.883 86.419 98.645 1.00 . L L . 40 VAL CG1 1 1
9 51288 12 1 40 VAL CG2 C 14.324 84.485 98.011 1.00 . L L . 40 VAL CG2 1 1
9 51289 12 1 40 VAL H H 16.130 85.358 96.521 1.00 . L L . 40 VAL H 1 1
9 51290 12 1 40 VAL HA H 13.544 86.361 96.096 1.00 . L L . 40 VAL HA 1 1
9 51291 12 1 40 VAL HB H 15.028 86.383 98.732 1.00 . L L . 40 VAL HB 1 1
9 51292 12 1 40 VAL HG11 H 12.748 85.977 99.621 1.00 . L L . 40 VAL HG11 1 1
9 51293 12 1 40 VAL HG12 H 12.102 86.073 97.984 1.00 . L L . 40 VAL HG12 1 1
9 51294 12 1 40 VAL HG13 H 12.833 87.495 98.726 1.00 . L L . 40 VAL HG13 1 1
9 51295 12 1 40 VAL HG21 H 14.119 84.067 98.986 1.00 . L L . 40 VAL HG21 1 1
9 51296 12 1 40 VAL HG22 H 15.314 84.190 97.695 1.00 . L L . 40 VAL HG22 1 1
9 51297 12 1 40 VAL HG23 H 13.595 84.121 97.303 1.00 . L L . 40 VAL HG23 1 1
9 51298 12 1 40 VAL N N 15.593 86.021 96.038 1.00 . L L . 40 VAL N 1 1
9 51299 12 1 40 VAL O O 13.599 88.797 96.432 1.00 . L L . 40 VAL O 1 1
9 51300 12 1 40 VAL OXT O 15.600 88.576 97.200 1.00 . L L . 40 VAL OXT 1 1
10 51301 1 1 9 GLY C C 23.306 31.936 58.944 1.00 . A A . 9 GLY C 1 1
10 51302 1 1 9 GLY CA C 23.225 30.762 57.974 1.00 . A A . 9 GLY CA 1 1
10 51303 1 1 9 GLY H H 24.044 31.520 56.217 1.00 . A A . 9 GLY H 1 1
10 51304 1 1 9 GLY HA2 H 22.272 30.780 57.462 1.00 . A A . 9 GLY HA2 1 1
10 51305 1 1 9 GLY HA3 H 23.322 29.837 58.523 1.00 . A A . 9 GLY HA3 1 1
10 51306 1 1 9 GLY N N 24.325 30.864 56.974 1.00 . A A . 9 GLY N 1 1
10 51307 1 1 9 GLY O O 22.398 32.154 59.745 1.00 . A A . 9 GLY O 1 1
10 51308 1 1 10 TYR C C 24.345 35.144 58.972 1.00 . A A . 10 TYR C 1 1
10 51309 1 1 10 TYR CA C 24.601 33.851 59.738 1.00 . A A . 10 TYR CA 1 1
10 51310 1 1 10 TYR CB C 26.041 33.865 60.264 1.00 . A A . 10 TYR CB 1 1
10 51311 1 1 10 TYR CD1 C 25.901 32.806 62.553 1.00 . A A . 10 TYR CD1 1 1
10 51312 1 1 10 TYR CD2 C 26.854 31.524 60.727 1.00 . A A . 10 TYR CD2 1 1
10 51313 1 1 10 TYR CE1 C 26.120 31.730 63.424 1.00 . A A . 10 TYR CE1 1 1
10 51314 1 1 10 TYR CE2 C 27.074 30.449 61.596 1.00 . A A . 10 TYR CE2 1 1
10 51315 1 1 10 TYR CG C 26.266 32.702 61.203 1.00 . A A . 10 TYR CG 1 1
10 51316 1 1 10 TYR CZ C 26.708 30.551 62.946 1.00 . A A . 10 TYR CZ 1 1
10 51317 1 1 10 TYR H H 25.089 32.466 58.202 1.00 . A A . 10 TYR H 1 1
10 51318 1 1 10 TYR HA H 23.923 33.797 60.578 1.00 . A A . 10 TYR HA 1 1
10 51319 1 1 10 TYR HB2 H 26.725 33.791 59.432 1.00 . A A . 10 TYR HB2 1 1
10 51320 1 1 10 TYR HB3 H 26.220 34.791 60.791 1.00 . A A . 10 TYR HB3 1 1
10 51321 1 1 10 TYR HD1 H 25.447 33.714 62.921 1.00 . A A . 10 TYR HD1 1 1
10 51322 1 1 10 TYR HD2 H 27.136 31.444 59.687 1.00 . A A . 10 TYR HD2 1 1
10 51323 1 1 10 TYR HE1 H 25.840 31.810 64.464 1.00 . A A . 10 TYR HE1 1 1
10 51324 1 1 10 TYR HE2 H 27.529 29.541 61.227 1.00 . A A . 10 TYR HE2 1 1
10 51325 1 1 10 TYR HH H 27.605 29.745 64.429 1.00 . A A . 10 TYR HH 1 1
10 51326 1 1 10 TYR N N 24.401 32.690 58.864 1.00 . A A . 10 TYR N 1 1
10 51327 1 1 10 TYR O O 24.866 35.340 57.875 1.00 . A A . 10 TYR O 1 1
10 51328 1 1 10 TYR OH O 26.924 29.489 63.802 1.00 . A A . 10 TYR OH 1 1
10 51329 1 1 11 GLU C C 23.306 38.440 59.976 1.00 . A A . 11 GLU C 1 1
10 51330 1 1 11 GLU CA C 23.238 37.323 58.938 1.00 . A A . 11 GLU CA 1 1
10 51331 1 1 11 GLU CB C 21.837 37.288 58.316 1.00 . A A . 11 GLU CB 1 1
10 51332 1 1 11 GLU CD C 22.716 36.742 56.031 1.00 . A A . 11 GLU CD 1 1
10 51333 1 1 11 GLU CG C 21.803 36.280 57.163 1.00 . A A . 11 GLU CG 1 1
10 51334 1 1 11 GLU H H 23.168 35.830 60.444 1.00 . A A . 11 GLU H 1 1
10 51335 1 1 11 GLU HA H 23.962 37.530 58.162 1.00 . A A . 11 GLU HA 1 1
10 51336 1 1 11 GLU HB2 H 21.118 36.999 59.065 1.00 . A A . 11 GLU HB2 1 1
10 51337 1 1 11 GLU HB3 H 21.588 38.269 57.938 1.00 . A A . 11 GLU HB3 1 1
10 51338 1 1 11 GLU HG2 H 22.136 35.317 57.521 1.00 . A A . 11 GLU HG2 1 1
10 51339 1 1 11 GLU HG3 H 20.792 36.195 56.793 1.00 . A A . 11 GLU HG3 1 1
10 51340 1 1 11 GLU N N 23.548 36.036 59.564 1.00 . A A . 11 GLU N 1 1
10 51341 1 1 11 GLU O O 22.760 38.319 61.072 1.00 . A A . 11 GLU O 1 1
10 51342 1 1 11 GLU OE1 O 23.010 37.925 55.981 1.00 . A A . 11 GLU OE1 1 1
10 51343 1 1 11 GLU OE2 O 23.109 35.908 55.234 1.00 . A A . 11 GLU OE2 1 1
10 51344 1 1 12 VAL C C 23.901 41.967 59.731 1.00 . A A . 12 VAL C 1 1
10 51345 1 1 12 VAL CA C 24.126 40.680 60.513 1.00 . A A . 12 VAL CA 1 1
10 51346 1 1 12 VAL CB C 25.535 40.692 61.125 1.00 . A A . 12 VAL CB 1 1
10 51347 1 1 12 VAL CG1 C 26.567 40.494 60.012 1.00 . A A . 12 VAL CG1 1 1
10 51348 1 1 12 VAL CG2 C 25.791 42.037 61.828 1.00 . A A . 12 VAL CG2 1 1
10 51349 1 1 12 VAL H H 24.390 39.564 58.730 1.00 . A A . 12 VAL H 1 1
10 51350 1 1 12 VAL HA H 23.396 40.618 61.310 1.00 . A A . 12 VAL HA 1 1
10 51351 1 1 12 VAL HB H 25.622 39.888 61.842 1.00 . A A . 12 VAL HB 1 1
10 51352 1 1 12 VAL HG11 H 27.562 40.526 60.432 1.00 . A A . 12 VAL HG11 1 1
10 51353 1 1 12 VAL HG12 H 26.460 41.279 59.279 1.00 . A A . 12 VAL HG12 1 1
10 51354 1 1 12 VAL HG13 H 26.407 39.536 59.539 1.00 . A A . 12 VAL HG13 1 1
10 51355 1 1 12 VAL HG21 H 26.593 41.923 62.543 1.00 . A A . 12 VAL HG21 1 1
10 51356 1 1 12 VAL HG22 H 24.895 42.354 62.340 1.00 . A A . 12 VAL HG22 1 1
10 51357 1 1 12 VAL HG23 H 26.066 42.784 61.096 1.00 . A A . 12 VAL HG23 1 1
10 51358 1 1 12 VAL N N 23.980 39.529 59.619 1.00 . A A . 12 VAL N 1 1
10 51359 1 1 12 VAL O O 24.270 42.057 58.560 1.00 . A A . 12 VAL O 1 1
10 51360 1 1 13 HIS C C 23.858 45.351 60.394 1.00 . A A . 13 HIS C 1 1
10 51361 1 1 13 HIS CA C 23.043 44.248 59.727 1.00 . A A . 13 HIS CA 1 1
10 51362 1 1 13 HIS CB C 21.555 44.577 59.837 1.00 . A A . 13 HIS CB 1 1
10 51363 1 1 13 HIS CD2 C 20.238 43.374 57.907 1.00 . A A . 13 HIS CD2 1 1
10 51364 1 1 13 HIS CE1 C 19.684 41.572 58.977 1.00 . A A . 13 HIS CE1 1 1
10 51365 1 1 13 HIS CG C 20.751 43.492 59.174 1.00 . A A . 13 HIS CG 1 1
10 51366 1 1 13 HIS H H 23.036 42.836 61.311 1.00 . A A . 13 HIS H 1 1
10 51367 1 1 13 HIS HA H 23.313 44.196 58.680 1.00 . A A . 13 HIS HA 1 1
10 51368 1 1 13 HIS HB2 H 21.277 44.645 60.877 1.00 . A A . 13 HIS HB2 1 1
10 51369 1 1 13 HIS HB3 H 21.357 45.519 59.347 1.00 . A A . 13 HIS HB3 1 1
10 51370 1 1 13 HIS HD2 H 20.337 44.114 57.126 1.00 . A A . 13 HIS HD2 1 1
10 51371 1 1 13 HIS HE1 H 19.270 40.604 59.219 1.00 . A A . 13 HIS HE1 1 1
10 51372 1 1 13 HIS HE2 H 19.106 41.812 56.992 1.00 . A A . 13 HIS HE2 1 1
10 51373 1 1 13 HIS N N 23.304 42.963 60.378 1.00 . A A . 13 HIS N 1 1
10 51374 1 1 13 HIS ND1 N 20.385 42.332 59.840 1.00 . A A . 13 HIS ND1 1 1
10 51375 1 1 13 HIS NE2 N 19.565 42.161 57.785 1.00 . A A . 13 HIS NE2 1 1
10 51376 1 1 13 HIS O O 23.537 45.781 61.500 1.00 . A A . 13 HIS O 1 1
10 51377 1 1 14 HIS C C 26.039 47.903 59.197 1.00 . A A . 14 HIS C 1 1
10 51378 1 1 14 HIS CA C 25.743 46.876 60.267 1.00 . A A . 14 HIS CA 1 1
10 51379 1 1 14 HIS CB C 27.055 46.274 60.781 1.00 . A A . 14 HIS CB 1 1
10 51380 1 1 14 HIS CD2 C 27.694 48.474 62.075 1.00 . A A . 14 HIS CD2 1 1
10 51381 1 1 14 HIS CE1 C 29.832 48.433 61.728 1.00 . A A . 14 HIS CE1 1 1
10 51382 1 1 14 HIS CG C 27.951 47.357 61.321 1.00 . A A . 14 HIS CG 1 1
10 51383 1 1 14 HIS H H 25.124 45.447 58.835 1.00 . A A . 14 HIS H 1 1
10 51384 1 1 14 HIS HA H 25.235 47.360 61.086 1.00 . A A . 14 HIS HA 1 1
10 51385 1 1 14 HIS HB2 H 26.837 45.566 61.567 1.00 . A A . 14 HIS HB2 1 1
10 51386 1 1 14 HIS HB3 H 27.556 45.765 59.970 1.00 . A A . 14 HIS HB3 1 1
10 51387 1 1 14 HIS HD2 H 26.719 48.784 62.411 1.00 . A A . 14 HIS HD2 1 1
10 51388 1 1 14 HIS HE1 H 30.881 48.690 61.735 1.00 . A A . 14 HIS HE1 1 1
10 51389 1 1 14 HIS HE2 H 28.997 49.978 62.845 1.00 . A A . 14 HIS HE2 1 1
10 51390 1 1 14 HIS N N 24.912 45.819 59.717 1.00 . A A . 14 HIS N 1 1
10 51391 1 1 14 HIS ND1 N 29.321 47.352 61.111 1.00 . A A . 14 HIS ND1 1 1
10 51392 1 1 14 HIS NE2 N 28.882 49.152 62.332 1.00 . A A . 14 HIS NE2 1 1
10 51393 1 1 14 HIS O O 25.947 47.622 58.004 1.00 . A A . 14 HIS O 1 1
10 51394 1 1 15 GLN C C 27.630 51.192 59.443 1.00 . A A . 15 GLN C 1 1
10 51395 1 1 15 GLN CA C 26.736 50.181 58.732 1.00 . A A . 15 GLN CA 1 1
10 51396 1 1 15 GLN CB C 25.466 50.913 58.259 1.00 . A A . 15 GLN CB 1 1
10 51397 1 1 15 GLN CD C 25.403 49.559 56.132 1.00 . A A . 15 GLN CD 1 1
10 51398 1 1 15 GLN CG C 24.602 50.028 57.346 1.00 . A A . 15 GLN CG 1 1
10 51399 1 1 15 GLN H H 26.471 49.233 60.606 1.00 . A A . 15 GLN H 1 1
10 51400 1 1 15 GLN HA H 27.264 49.789 57.878 1.00 . A A . 15 GLN HA 1 1
10 51401 1 1 15 GLN HB2 H 24.884 51.198 59.123 1.00 . A A . 15 GLN HB2 1 1
10 51402 1 1 15 GLN HB3 H 25.753 51.802 57.719 1.00 . A A . 15 GLN HB3 1 1
10 51403 1 1 15 GLN HE21 H 24.805 47.673 56.282 1.00 . A A . 15 GLN HE21 1 1
10 51404 1 1 15 GLN HE22 H 25.867 47.997 54.998 1.00 . A A . 15 GLN HE22 1 1
10 51405 1 1 15 GLN HG2 H 24.241 49.176 57.896 1.00 . A A . 15 GLN HG2 1 1
10 51406 1 1 15 GLN HG3 H 23.754 50.604 57.004 1.00 . A A . 15 GLN HG3 1 1
10 51407 1 1 15 GLN N N 26.410 49.083 59.639 1.00 . A A . 15 GLN N 1 1
10 51408 1 1 15 GLN NE2 N 25.353 48.305 55.773 1.00 . A A . 15 GLN NE2 1 1
10 51409 1 1 15 GLN O O 27.972 51.022 60.613 1.00 . A A . 15 GLN O 1 1
10 51410 1 1 15 GLN OE1 O 26.086 50.359 55.492 1.00 . A A . 15 GLN OE1 1 1
10 51411 1 1 16 LYS C C 28.421 54.652 58.660 1.00 . A A . 16 LYS C 1 1
10 51412 1 1 16 LYS CA C 28.814 53.323 59.289 1.00 . A A . 16 LYS CA 1 1
10 51413 1 1 16 LYS CB C 30.293 53.060 58.999 1.00 . A A . 16 LYS CB 1 1
10 51414 1 1 16 LYS CD C 32.262 51.612 59.472 1.00 . A A . 16 LYS CD 1 1
10 51415 1 1 16 LYS CE C 32.759 50.372 60.212 1.00 . A A . 16 LYS CE 1 1
10 51416 1 1 16 LYS CG C 30.779 51.833 59.772 1.00 . A A . 16 LYS CG 1 1
10 51417 1 1 16 LYS H H 27.660 52.339 57.807 1.00 . A A . 16 LYS H 1 1
10 51418 1 1 16 LYS HA H 28.665 53.377 60.359 1.00 . A A . 16 LYS HA 1 1
10 51419 1 1 16 LYS HB2 H 30.422 52.888 57.941 1.00 . A A . 16 LYS HB2 1 1
10 51420 1 1 16 LYS HB3 H 30.873 53.921 59.294 1.00 . A A . 16 LYS HB3 1 1
10 51421 1 1 16 LYS HD2 H 32.397 51.477 58.409 1.00 . A A . 16 LYS HD2 1 1
10 51422 1 1 16 LYS HD3 H 32.826 52.474 59.799 1.00 . A A . 16 LYS HD3 1 1
10 51423 1 1 16 LYS HE2 H 32.640 50.515 61.276 1.00 . A A . 16 LYS HE2 1 1
10 51424 1 1 16 LYS HE3 H 32.185 49.513 59.898 1.00 . A A . 16 LYS HE3 1 1
10 51425 1 1 16 LYS HG2 H 30.643 51.994 60.832 1.00 . A A . 16 LYS HG2 1 1
10 51426 1 1 16 LYS HG3 H 30.220 50.963 59.463 1.00 . A A . 16 LYS HG3 1 1
10 51427 1 1 16 LYS HZ1 H 34.282 49.559 59.047 1.00 . A A . 16 LYS HZ1 1 1
10 51428 1 1 16 LYS HZ2 H 34.660 49.676 60.699 1.00 . A A . 16 LYS HZ2 1 1
10 51429 1 1 16 LYS HZ3 H 34.659 51.068 59.724 1.00 . A A . 16 LYS HZ3 1 1
10 51430 1 1 16 LYS N N 27.982 52.256 58.730 1.00 . A A . 16 LYS N 1 1
10 51431 1 1 16 LYS NZ N 34.198 50.152 59.897 1.00 . A A . 16 LYS NZ 1 1
10 51432 1 1 16 LYS O O 28.479 54.795 57.438 1.00 . A A . 16 LYS O 1 1
10 51433 1 1 17 LEU C C 28.376 58.065 59.698 1.00 . A A . 17 LEU C 1 1
10 51434 1 1 17 LEU CA C 27.641 56.949 58.956 1.00 . A A . 17 LEU CA 1 1
10 51435 1 1 17 LEU CB C 26.128 57.140 59.107 1.00 . A A . 17 LEU CB 1 1
10 51436 1 1 17 LEU CD1 C 23.882 56.142 58.650 1.00 . A A . 17 LEU CD1 1 1
10 51437 1 1 17 LEU CD2 C 25.595 56.201 56.822 1.00 . A A . 17 LEU CD2 1 1
10 51438 1 1 17 LEU CG C 25.378 56.040 58.340 1.00 . A A . 17 LEU CG 1 1
10 51439 1 1 17 LEU H H 28.010 55.485 60.450 1.00 . A A . 17 LEU H 1 1
10 51440 1 1 17 LEU HA H 27.897 57.015 57.908 1.00 . A A . 17 LEU HA 1 1
10 51441 1 1 17 LEU HB2 H 25.864 57.090 60.151 1.00 . A A . 17 LEU HB2 1 1
10 51442 1 1 17 LEU HB3 H 25.847 58.104 58.713 1.00 . A A . 17 LEU HB3 1 1
10 51443 1 1 17 LEU HD11 H 23.334 55.468 58.009 1.00 . A A . 17 LEU HD11 1 1
10 51444 1 1 17 LEU HD12 H 23.547 57.154 58.480 1.00 . A A . 17 LEU HD12 1 1
10 51445 1 1 17 LEU HD13 H 23.712 55.874 59.682 1.00 . A A . 17 LEU HD13 1 1
10 51446 1 1 17 LEU HD21 H 25.603 57.249 56.564 1.00 . A A . 17 LEU HD21 1 1
10 51447 1 1 17 LEU HD22 H 24.797 55.707 56.287 1.00 . A A . 17 LEU HD22 1 1
10 51448 1 1 17 LEU HD23 H 26.535 55.753 56.542 1.00 . A A . 17 LEU HD23 1 1
10 51449 1 1 17 LEU HG H 25.743 55.071 58.656 1.00 . A A . 17 LEU HG 1 1
10 51450 1 1 17 LEU N N 28.031 55.633 59.481 1.00 . A A . 17 LEU N 1 1
10 51451 1 1 17 LEU O O 28.198 58.252 60.906 1.00 . A A . 17 LEU O 1 1
10 51452 1 1 18 VAL C C 29.755 61.190 58.694 1.00 . A A . 18 VAL C 1 1
10 51453 1 1 18 VAL CA C 29.955 59.930 59.532 1.00 . A A . 18 VAL CA 1 1
10 51454 1 1 18 VAL CB C 31.450 59.592 59.571 1.00 . A A . 18 VAL CB 1 1
10 51455 1 1 18 VAL CG1 C 32.208 60.745 60.234 1.00 . A A . 18 VAL CG1 1 1
10 51456 1 1 18 VAL CG2 C 31.679 58.291 60.356 1.00 . A A . 18 VAL CG2 1 1
10 51457 1 1 18 VAL H H 29.281 58.627 57.999 1.00 . A A . 18 VAL H 1 1
10 51458 1 1 18 VAL HA H 29.613 60.124 60.539 1.00 . A A . 18 VAL HA 1 1
10 51459 1 1 18 VAL HB H 31.811 59.469 58.559 1.00 . A A . 18 VAL HB 1 1
10 51460 1 1 18 VAL HG11 H 33.219 60.433 60.456 1.00 . A A . 18 VAL HG11 1 1
10 51461 1 1 18 VAL HG12 H 31.709 61.026 61.149 1.00 . A A . 18 VAL HG12 1 1
10 51462 1 1 18 VAL HG13 H 32.232 61.591 59.565 1.00 . A A . 18 VAL HG13 1 1
10 51463 1 1 18 VAL HG21 H 31.491 57.447 59.710 1.00 . A A . 18 VAL HG21 1 1
10 51464 1 1 18 VAL HG22 H 31.008 58.251 61.200 1.00 . A A . 18 VAL HG22 1 1
10 51465 1 1 18 VAL HG23 H 32.700 58.252 60.707 1.00 . A A . 18 VAL HG23 1 1
10 51466 1 1 18 VAL N N 29.195 58.817 58.957 1.00 . A A . 18 VAL N 1 1
10 51467 1 1 18 VAL O O 29.903 61.159 57.473 1.00 . A A . 18 VAL O 1 1
10 51468 1 1 19 PHE C C 30.180 64.637 59.240 1.00 . A A . 19 PHE C 1 1
10 51469 1 1 19 PHE CA C 29.239 63.584 58.663 1.00 . A A . 19 PHE CA 1 1
10 51470 1 1 19 PHE CB C 27.788 64.052 58.817 1.00 . A A . 19 PHE CB 1 1
10 51471 1 1 19 PHE CD1 C 26.877 63.417 56.553 1.00 . A A . 19 PHE CD1 1 1
10 51472 1 1 19 PHE CD2 C 26.051 62.243 58.507 1.00 . A A . 19 PHE CD2 1 1
10 51473 1 1 19 PHE CE1 C 26.039 62.647 55.736 1.00 . A A . 19 PHE CE1 1 1
10 51474 1 1 19 PHE CE2 C 25.213 61.475 57.690 1.00 . A A . 19 PHE CE2 1 1
10 51475 1 1 19 PHE CG C 26.885 63.215 57.939 1.00 . A A . 19 PHE CG 1 1
10 51476 1 1 19 PHE CZ C 25.206 61.676 56.306 1.00 . A A . 19 PHE CZ 1 1
10 51477 1 1 19 PHE H H 29.347 62.272 60.336 1.00 . A A . 19 PHE H 1 1
10 51478 1 1 19 PHE HA H 29.458 63.464 57.609 1.00 . A A . 19 PHE HA 1 1
10 51479 1 1 19 PHE HB2 H 27.486 63.950 59.850 1.00 . A A . 19 PHE HB2 1 1
10 51480 1 1 19 PHE HB3 H 27.713 65.088 58.523 1.00 . A A . 19 PHE HB3 1 1
10 51481 1 1 19 PHE HD1 H 27.519 64.165 56.114 1.00 . A A . 19 PHE HD1 1 1
10 51482 1 1 19 PHE HD2 H 26.056 62.085 59.576 1.00 . A A . 19 PHE HD2 1 1
10 51483 1 1 19 PHE HE1 H 26.034 62.802 54.668 1.00 . A A . 19 PHE HE1 1 1
10 51484 1 1 19 PHE HE2 H 24.571 60.726 58.130 1.00 . A A . 19 PHE HE2 1 1
10 51485 1 1 19 PHE HZ H 24.557 61.085 55.676 1.00 . A A . 19 PHE HZ 1 1
10 51486 1 1 19 PHE N N 29.437 62.304 59.358 1.00 . A A . 19 PHE N 1 1
10 51487 1 1 19 PHE O O 30.311 64.760 60.458 1.00 . A A . 19 PHE O 1 1
10 51488 1 1 20 PHE C C 31.602 67.709 57.979 1.00 . A A . 20 PHE C 1 1
10 51489 1 1 20 PHE CA C 31.778 66.432 58.801 1.00 . A A . 20 PHE CA 1 1
10 51490 1 1 20 PHE CB C 33.214 65.918 58.661 1.00 . A A . 20 PHE CB 1 1
10 51491 1 1 20 PHE CD1 C 33.271 64.385 56.659 1.00 . A A . 20 PHE CD1 1 1
10 51492 1 1 20 PHE CD2 C 34.075 66.659 56.411 1.00 . A A . 20 PHE CD2 1 1
10 51493 1 1 20 PHE CE1 C 33.568 64.135 55.314 1.00 . A A . 20 PHE CE1 1 1
10 51494 1 1 20 PHE CE2 C 34.372 66.408 55.066 1.00 . A A . 20 PHE CE2 1 1
10 51495 1 1 20 PHE CG C 33.526 65.649 57.208 1.00 . A A . 20 PHE CG 1 1
10 51496 1 1 20 PHE CZ C 34.117 65.146 54.517 1.00 . A A . 20 PHE CZ 1 1
10 51497 1 1 20 PHE H H 30.706 65.250 57.401 1.00 . A A . 20 PHE H 1 1
10 51498 1 1 20 PHE HA H 31.599 66.662 59.837 1.00 . A A . 20 PHE HA 1 1
10 51499 1 1 20 PHE HB2 H 33.900 66.658 59.045 1.00 . A A . 20 PHE HB2 1 1
10 51500 1 1 20 PHE HB3 H 33.321 65.004 59.224 1.00 . A A . 20 PHE HB3 1 1
10 51501 1 1 20 PHE HD1 H 32.846 63.606 57.273 1.00 . A A . 20 PHE HD1 1 1
10 51502 1 1 20 PHE HD2 H 34.271 67.633 56.833 1.00 . A A . 20 PHE HD2 1 1
10 51503 1 1 20 PHE HE1 H 33.371 63.161 54.890 1.00 . A A . 20 PHE HE1 1 1
10 51504 1 1 20 PHE HE2 H 34.797 67.187 54.451 1.00 . A A . 20 PHE HE2 1 1
10 51505 1 1 20 PHE HZ H 34.347 64.953 53.481 1.00 . A A . 20 PHE HZ 1 1
10 51506 1 1 20 PHE N N 30.842 65.394 58.361 1.00 . A A . 20 PHE N 1 1
10 51507 1 1 20 PHE O O 31.676 67.677 56.750 1.00 . A A . 20 PHE O 1 1
10 51508 1 1 21 ALA C C 32.114 71.199 58.537 1.00 . A A . 21 ALA C 1 1
10 51509 1 1 21 ALA CA C 31.179 70.127 57.973 1.00 . A A . 21 ALA CA 1 1
10 51510 1 1 21 ALA CB C 29.724 70.586 58.126 1.00 . A A . 21 ALA CB 1 1
10 51511 1 1 21 ALA H H 31.314 68.801 59.651 1.00 . A A . 21 ALA H 1 1
10 51512 1 1 21 ALA HA H 31.391 70.007 56.919 1.00 . A A . 21 ALA HA 1 1
10 51513 1 1 21 ALA HB1 H 29.502 71.335 57.381 1.00 . A A . 21 ALA HB1 1 1
10 51514 1 1 21 ALA HB2 H 29.579 71.005 59.112 1.00 . A A . 21 ALA HB2 1 1
10 51515 1 1 21 ALA HB3 H 29.064 69.741 57.995 1.00 . A A . 21 ALA HB3 1 1
10 51516 1 1 21 ALA N N 31.366 68.837 58.664 1.00 . A A . 21 ALA N 1 1
10 51517 1 1 21 ALA O O 32.157 71.424 59.751 1.00 . A A . 21 ALA O 1 1
10 51518 1 1 22 GLU C C 33.901 74.012 56.973 1.00 . A A . 22 GLU C 1 1
10 51519 1 1 22 GLU CA C 33.798 72.921 58.045 1.00 . A A . 22 GLU CA 1 1
10 51520 1 1 22 GLU CB C 35.197 72.327 58.250 1.00 . A A . 22 GLU CB 1 1
10 51521 1 1 22 GLU CD C 36.611 70.819 59.657 1.00 . A A . 22 GLU CD 1 1
10 51522 1 1 22 GLU CG C 35.216 71.411 59.477 1.00 . A A . 22 GLU CG 1 1
10 51523 1 1 22 GLU H H 32.772 71.650 56.691 1.00 . A A . 22 GLU H 1 1
10 51524 1 1 22 GLU HA H 33.472 73.361 58.971 1.00 . A A . 22 GLU HA 1 1
10 51525 1 1 22 GLU HB2 H 35.472 71.755 57.376 1.00 . A A . 22 GLU HB2 1 1
10 51526 1 1 22 GLU HB3 H 35.909 73.127 58.391 1.00 . A A . 22 GLU HB3 1 1
10 51527 1 1 22 GLU HG2 H 34.951 71.981 60.355 1.00 . A A . 22 GLU HG2 1 1
10 51528 1 1 22 GLU HG3 H 34.507 70.610 59.339 1.00 . A A . 22 GLU HG3 1 1
10 51529 1 1 22 GLU N N 32.858 71.867 57.643 1.00 . A A . 22 GLU N 1 1
10 51530 1 1 22 GLU O O 33.842 73.720 55.779 1.00 . A A . 22 GLU O 1 1
10 51531 1 1 22 GLU OE1 O 37.457 71.078 58.816 1.00 . A A . 22 GLU OE1 1 1
10 51532 1 1 22 GLU OE2 O 36.816 70.123 60.636 1.00 . A A . 22 GLU OE2 1 1
10 51533 1 1 23 ASP C C 35.147 77.454 57.066 1.00 . A A . 23 ASP C 1 1
10 51534 1 1 23 ASP CA C 34.281 76.360 56.447 1.00 . A A . 23 ASP CA 1 1
10 51535 1 1 23 ASP CB C 32.916 76.935 56.064 1.00 . A A . 23 ASP CB 1 1
10 51536 1 1 23 ASP CG C 33.049 77.818 54.828 1.00 . A A . 23 ASP CG 1 1
10 51537 1 1 23 ASP H H 34.189 75.439 58.361 1.00 . A A . 23 ASP H 1 1
10 51538 1 1 23 ASP HA H 34.770 75.989 55.557 1.00 . A A . 23 ASP HA 1 1
10 51539 1 1 23 ASP HB2 H 32.233 76.125 55.855 1.00 . A A . 23 ASP HB2 1 1
10 51540 1 1 23 ASP HB3 H 32.534 77.523 56.884 1.00 . A A . 23 ASP HB3 1 1
10 51541 1 1 23 ASP N N 34.110 75.263 57.399 1.00 . A A . 23 ASP N 1 1
10 51542 1 1 23 ASP O O 36.100 77.152 57.783 1.00 . A A . 23 ASP O 1 1
10 51543 1 1 23 ASP OD1 O 33.774 77.434 53.924 1.00 . A A . 23 ASP OD1 1 1
10 51544 1 1 23 ASP OD2 O 32.427 78.868 54.804 1.00 . A A . 23 ASP OD2 1 1
10 51545 1 1 24 VAL C C 35.033 80.172 58.756 1.00 . A A . 24 VAL C 1 1
10 51546 1 1 24 VAL CA C 35.616 79.788 57.410 1.00 . A A . 24 VAL CA 1 1
10 51547 1 1 24 VAL CB C 35.613 81.003 56.483 1.00 . A A . 24 VAL CB 1 1
10 51548 1 1 24 VAL CG1 C 36.427 82.133 57.114 1.00 . A A . 24 VAL CG1 1 1
10 51549 1 1 24 VAL CG2 C 36.234 80.616 55.140 1.00 . A A . 24 VAL CG2 1 1
10 51550 1 1 24 VAL H H 34.050 78.928 56.255 1.00 . A A . 24 VAL H 1 1
10 51551 1 1 24 VAL HA H 36.636 79.456 57.549 1.00 . A A . 24 VAL HA 1 1
10 51552 1 1 24 VAL HB H 34.596 81.335 56.329 1.00 . A A . 24 VAL HB 1 1
10 51553 1 1 24 VAL HG11 H 35.909 82.508 57.982 1.00 . A A . 24 VAL HG11 1 1
10 51554 1 1 24 VAL HG12 H 36.551 82.930 56.394 1.00 . A A . 24 VAL HG12 1 1
10 51555 1 1 24 VAL HG13 H 37.397 81.757 57.405 1.00 . A A . 24 VAL HG13 1 1
10 51556 1 1 24 VAL HG21 H 36.124 81.433 54.443 1.00 . A A . 24 VAL HG21 1 1
10 51557 1 1 24 VAL HG22 H 35.734 79.741 54.751 1.00 . A A . 24 VAL HG22 1 1
10 51558 1 1 24 VAL HG23 H 37.284 80.400 55.279 1.00 . A A . 24 VAL HG23 1 1
10 51559 1 1 24 VAL N N 34.822 78.718 56.817 1.00 . A A . 24 VAL N 1 1
10 51560 1 1 24 VAL O O 33.959 80.769 58.823 1.00 . A A . 24 VAL O 1 1
10 51561 1 1 25 GLY C C 34.832 81.683 61.273 1.00 . A A . 25 GLY C 1 1
10 51562 1 1 25 GLY CA C 35.317 80.230 61.166 1.00 . A A . 25 GLY CA 1 1
10 51563 1 1 25 GLY H H 36.620 79.418 59.705 1.00 . A A . 25 GLY H 1 1
10 51564 1 1 25 GLY HA2 H 34.508 79.573 61.453 1.00 . A A . 25 GLY HA2 1 1
10 51565 1 1 25 GLY HA3 H 36.139 80.086 61.852 1.00 . A A . 25 GLY HA3 1 1
10 51566 1 1 25 GLY N N 35.756 79.868 59.823 1.00 . A A . 25 GLY N 1 1
10 51567 1 1 25 GLY O O 35.634 82.556 61.607 1.00 . A A . 25 GLY O 1 1
10 51568 1 1 26 SER C C 31.696 83.269 61.943 1.00 . A A . 26 SER C 1 1
10 51569 1 1 26 SER CA C 33.051 83.320 61.281 1.00 . A A . 26 SER CA 1 1
10 51570 1 1 26 SER CB C 32.946 84.037 59.933 1.00 . A A . 26 SER CB 1 1
10 51571 1 1 26 SER H H 32.904 81.238 60.883 1.00 . A A . 26 SER H 1 1
10 51572 1 1 26 SER HA H 33.730 83.869 61.921 1.00 . A A . 26 SER HA 1 1
10 51573 1 1 26 SER HB2 H 32.678 85.068 60.091 1.00 . A A . 26 SER HB2 1 1
10 51574 1 1 26 SER HB3 H 33.902 83.990 59.427 1.00 . A A . 26 SER HB3 1 1
10 51575 1 1 26 SER HG H 32.376 83.011 58.382 1.00 . A A . 26 SER HG 1 1
10 51576 1 1 26 SER N N 33.535 81.959 61.086 1.00 . A A . 26 SER N 1 1
10 51577 1 1 26 SER O O 31.092 82.199 62.027 1.00 . A A . 26 SER O 1 1
10 51578 1 1 26 SER OG O 31.946 83.410 59.142 1.00 . A A . 26 SER OG 1 1
10 51579 1 1 27 ASN C C 28.919 83.485 62.437 1.00 . A A . 27 ASN C 1 1
10 51580 1 1 27 ASN CA C 29.871 84.540 62.990 1.00 . A A . 27 ASN CA 1 1
10 51581 1 1 27 ASN CB C 29.292 85.933 62.737 1.00 . A A . 27 ASN CB 1 1
10 51582 1 1 27 ASN CG C 30.028 86.961 63.587 1.00 . A A . 27 ASN CG 1 1
10 51583 1 1 27 ASN H H 31.742 85.242 62.248 1.00 . A A . 27 ASN H 1 1
10 51584 1 1 27 ASN HA H 29.966 84.394 64.057 1.00 . A A . 27 ASN HA 1 1
10 51585 1 1 27 ASN HB2 H 29.401 86.184 61.692 1.00 . A A . 27 ASN HB2 1 1
10 51586 1 1 27 ASN HB3 H 28.243 85.940 63.000 1.00 . A A . 27 ASN HB3 1 1
10 51587 1 1 27 ASN HD21 H 29.399 88.511 62.520 1.00 . A A . 27 ASN HD21 1 1
10 51588 1 1 27 ASN HD22 H 30.411 88.892 63.829 1.00 . A A . 27 ASN HD22 1 1
10 51589 1 1 27 ASN N N 31.210 84.429 62.376 1.00 . A A . 27 ASN N 1 1
10 51590 1 1 27 ASN ND2 N 29.939 88.226 63.287 1.00 . A A . 27 ASN ND2 1 1
10 51591 1 1 27 ASN O O 29.096 83.052 61.300 1.00 . A A . 27 ASN O 1 1
10 51592 1 1 27 ASN OD1 O 30.701 86.602 64.553 1.00 . A A . 27 ASN OD1 1 1
10 51593 1 1 28 LYS C C 25.728 81.890 63.578 1.00 . A A . 28 LYS C 1 1
10 51594 1 1 28 LYS CA C 26.875 82.210 62.622 1.00 . A A . 28 LYS CA 1 1
10 51595 1 1 28 LYS CB C 27.539 80.900 62.153 1.00 . A A . 28 LYS CB 1 1
10 51596 1 1 28 LYS CD C 29.292 79.192 62.582 1.00 . A A . 28 LYS CD 1 1
10 51597 1 1 28 LYS CE C 30.339 78.685 63.570 1.00 . A A . 28 LYS CE 1 1
10 51598 1 1 28 LYS CG C 28.541 80.382 63.186 1.00 . A A . 28 LYS CG 1 1
10 51599 1 1 28 LYS H H 27.702 83.569 64.038 1.00 . A A . 28 LYS H 1 1
10 51600 1 1 28 LYS HA H 26.439 82.678 61.751 1.00 . A A . 28 LYS HA 1 1
10 51601 1 1 28 LYS HB2 H 26.776 80.149 62.001 1.00 . A A . 28 LYS HB2 1 1
10 51602 1 1 28 LYS HB3 H 28.046 81.065 61.218 1.00 . A A . 28 LYS HB3 1 1
10 51603 1 1 28 LYS HD2 H 28.592 78.399 62.363 1.00 . A A . 28 LYS HD2 1 1
10 51604 1 1 28 LYS HD3 H 29.782 79.501 61.671 1.00 . A A . 28 LYS HD3 1 1
10 51605 1 1 28 LYS HE2 H 30.851 79.524 64.020 1.00 . A A . 28 LYS HE2 1 1
10 51606 1 1 28 LYS HE3 H 29.853 78.104 64.338 1.00 . A A . 28 LYS HE3 1 1
10 51607 1 1 28 LYS HG2 H 29.243 81.160 63.444 1.00 . A A . 28 LYS HG2 1 1
10 51608 1 1 28 LYS HG3 H 28.015 80.059 64.072 1.00 . A A . 28 LYS HG3 1 1
10 51609 1 1 28 LYS HZ1 H 30.828 77.054 62.372 1.00 . A A . 28 LYS HZ1 1 1
10 51610 1 1 28 LYS HZ2 H 32.007 77.441 63.531 1.00 . A A . 28 LYS HZ2 1 1
10 51611 1 1 28 LYS HZ3 H 31.830 78.403 62.142 1.00 . A A . 28 LYS HZ3 1 1
10 51612 1 1 28 LYS N N 27.857 83.145 63.168 1.00 . A A . 28 LYS N 1 1
10 51613 1 1 28 LYS NZ N 31.325 77.832 62.849 1.00 . A A . 28 LYS NZ 1 1
10 51614 1 1 28 LYS O O 25.865 81.022 64.440 1.00 . A A . 28 LYS O 1 1
10 51615 1 1 29 GLY C C 23.065 80.739 63.755 1.00 . A A . 29 GLY C 1 1
10 51616 1 1 29 GLY CA C 23.399 82.140 64.158 1.00 . A A . 29 GLY CA 1 1
10 51617 1 1 29 GLY H H 24.478 83.126 62.607 1.00 . A A . 29 GLY H 1 1
10 51618 1 1 29 GLY HA2 H 23.640 82.186 65.211 1.00 . A A . 29 GLY HA2 1 1
10 51619 1 1 29 GLY HA3 H 22.573 82.793 63.931 1.00 . A A . 29 GLY HA3 1 1
10 51620 1 1 29 GLY N N 24.568 82.501 63.358 1.00 . A A . 29 GLY N 1 1
10 51621 1 1 29 GLY O O 22.496 80.544 62.679 1.00 . A A . 29 GLY O 1 1
10 51622 1 1 30 ALA C C 21.940 77.862 64.773 1.00 . A A . 30 ALA C 1 1
10 51623 1 1 30 ALA CA C 23.176 78.388 64.101 1.00 . A A . 30 ALA CA 1 1
10 51624 1 1 30 ALA CB C 24.370 77.485 64.435 1.00 . A A . 30 ALA CB 1 1
10 51625 1 1 30 ALA H H 23.940 79.899 65.381 1.00 . A A . 30 ALA H 1 1
10 51626 1 1 30 ALA HA H 23.030 78.364 63.028 1.00 . A A . 30 ALA HA 1 1
10 51627 1 1 30 ALA HB1 H 24.073 76.447 64.371 1.00 . A A . 30 ALA HB1 1 1
10 51628 1 1 30 ALA HB2 H 24.713 77.699 65.438 1.00 . A A . 30 ALA HB2 1 1
10 51629 1 1 30 ALA HB3 H 25.171 77.674 63.735 1.00 . A A . 30 ALA HB3 1 1
10 51630 1 1 30 ALA N N 23.448 79.732 64.550 1.00 . A A . 30 ALA N 1 1
10 51631 1 1 30 ALA O O 21.498 78.311 65.854 1.00 . A A . 30 ALA O 1 1
10 51632 1 1 31 ILE C C 20.089 74.948 63.871 1.00 . A A . 31 ILE C 1 1
10 51633 1 1 31 ILE CA C 20.078 76.400 64.313 1.00 . A A . 31 ILE CA 1 1
10 51634 1 1 31 ILE CB C 18.999 77.210 63.496 1.00 . A A . 31 ILE CB 1 1
10 51635 1 1 31 ILE CD1 C 18.672 78.963 61.684 1.00 . A A . 31 ILE CD1 1 1
10 51636 1 1 31 ILE CG1 C 19.682 78.042 62.373 1.00 . A A . 31 ILE CG1 1 1
10 51637 1 1 31 ILE CG2 C 18.234 78.173 64.403 1.00 . A A . 31 ILE CG2 1 1
10 51638 1 1 31 ILE H H 21.703 76.790 63.116 1.00 . A A . 31 ILE H 1 1
10 51639 1 1 31 ILE HA H 19.877 76.465 65.362 1.00 . A A . 31 ILE HA 1 1
10 51640 1 1 31 ILE HB H 18.294 76.529 63.040 1.00 . A A . 31 ILE HB 1 1
10 51641 1 1 31 ILE HD11 H 17.699 78.497 61.674 1.00 . A A . 31 ILE HD11 1 1
10 51642 1 1 31 ILE HD12 H 18.990 79.148 60.669 1.00 . A A . 31 ILE HD12 1 1
10 51643 1 1 31 ILE HD13 H 18.617 79.900 62.220 1.00 . A A . 31 ILE HD13 1 1
10 51644 1 1 31 ILE HG12 H 20.459 78.659 62.797 1.00 . A A . 31 ILE HG12 1 1
10 51645 1 1 31 ILE HG13 H 20.112 77.374 61.643 1.00 . A A . 31 ILE HG13 1 1
10 51646 1 1 31 ILE HG21 H 17.371 78.552 63.881 1.00 . A A . 31 ILE HG21 1 1
10 51647 1 1 31 ILE HG22 H 18.881 78.985 64.674 1.00 . A A . 31 ILE HG22 1 1
10 51648 1 1 31 ILE HG23 H 17.918 77.638 65.283 1.00 . A A . 31 ILE HG23 1 1
10 51649 1 1 31 ILE N N 21.345 76.973 64.009 1.00 . A A . 31 ILE N 1 1
10 51650 1 1 31 ILE O O 20.014 74.674 62.674 1.00 . A A . 31 ILE O 1 1
10 51651 1 1 32 ILE C C 18.729 72.068 64.735 1.00 . A A . 32 ILE C 1 1
10 51652 1 1 32 ILE CA C 20.113 72.591 64.443 1.00 . A A . 32 ILE CA 1 1
10 51653 1 1 32 ILE CB C 21.168 71.751 65.216 1.00 . A A . 32 ILE CB 1 1
10 51654 1 1 32 ILE CD1 C 23.614 71.260 65.439 1.00 . A A . 32 ILE CD1 1 1
10 51655 1 1 32 ILE CG1 C 22.526 71.814 64.516 1.00 . A A . 32 ILE CG1 1 1
10 51656 1 1 32 ILE CG2 C 20.757 70.272 65.276 1.00 . A A . 32 ILE CG2 1 1
10 51657 1 1 32 ILE H H 20.168 74.277 65.778 1.00 . A A . 32 ILE H 1 1
10 51658 1 1 32 ILE HA H 20.299 72.488 63.379 1.00 . A A . 32 ILE HA 1 1
10 51659 1 1 32 ILE HB H 21.257 72.137 66.213 1.00 . A A . 32 ILE HB 1 1
10 51660 1 1 32 ILE HD11 H 24.584 71.468 65.015 1.00 . A A . 32 ILE HD11 1 1
10 51661 1 1 32 ILE HD12 H 23.488 70.192 65.544 1.00 . A A . 32 ILE HD12 1 1
10 51662 1 1 32 ILE HD13 H 23.540 71.729 66.409 1.00 . A A . 32 ILE HD13 1 1
10 51663 1 1 32 ILE HG12 H 22.489 71.225 63.611 1.00 . A A . 32 ILE HG12 1 1
10 51664 1 1 32 ILE HG13 H 22.756 72.839 64.270 1.00 . A A . 32 ILE HG13 1 1
10 51665 1 1 32 ILE HG21 H 19.909 70.162 65.919 1.00 . A A . 32 ILE HG21 1 1
10 51666 1 1 32 ILE HG22 H 21.576 69.685 65.662 1.00 . A A . 32 ILE HG22 1 1
10 51667 1 1 32 ILE HG23 H 20.504 69.929 64.284 1.00 . A A . 32 ILE HG23 1 1
10 51668 1 1 32 ILE N N 20.144 74.015 64.820 1.00 . A A . 32 ILE N 1 1
10 51669 1 1 32 ILE O O 18.352 71.913 65.896 1.00 . A A . 32 ILE O 1 1
10 51670 1 1 33 GLY C C 16.679 69.814 63.284 1.00 . A A . 33 GLY C 1 1
10 51671 1 1 33 GLY CA C 16.651 71.202 63.855 1.00 . A A . 33 GLY CA 1 1
10 51672 1 1 33 GLY H H 18.308 71.854 62.778 1.00 . A A . 33 GLY H 1 1
10 51673 1 1 33 GLY HA2 H 16.364 71.172 64.897 1.00 . A A . 33 GLY HA2 1 1
10 51674 1 1 33 GLY HA3 H 15.951 71.789 63.295 1.00 . A A . 33 GLY HA3 1 1
10 51675 1 1 33 GLY N N 17.979 71.756 63.696 1.00 . A A . 33 GLY N 1 1
10 51676 1 1 33 GLY O O 16.484 69.634 62.081 1.00 . A A . 33 GLY O 1 1
10 51677 1 1 34 LEU C C 16.334 66.491 64.582 1.00 . A A . 34 LEU C 1 1
10 51678 1 1 34 LEU CA C 17.015 67.450 63.631 1.00 . A A . 34 LEU CA 1 1
10 51679 1 1 34 LEU CB C 18.469 67.012 63.393 1.00 . A A . 34 LEU CB 1 1
10 51680 1 1 34 LEU CD1 C 18.469 66.197 60.997 1.00 . A A . 34 LEU CD1 1 1
10 51681 1 1 34 LEU CD2 C 19.793 64.975 62.716 1.00 . A A . 34 LEU CD2 1 1
10 51682 1 1 34 LEU CG C 18.506 65.769 62.471 1.00 . A A . 34 LEU CG 1 1
10 51683 1 1 34 LEU H H 17.100 69.011 65.084 1.00 . A A . 34 LEU H 1 1
10 51684 1 1 34 LEU HA H 16.488 67.394 62.689 1.00 . A A . 34 LEU HA 1 1
10 51685 1 1 34 LEU HB2 H 19.018 67.822 62.933 1.00 . A A . 34 LEU HB2 1 1
10 51686 1 1 34 LEU HB3 H 18.923 66.765 64.336 1.00 . A A . 34 LEU HB3 1 1
10 51687 1 1 34 LEU HD11 H 17.549 66.716 60.786 1.00 . A A . 34 LEU HD11 1 1
10 51688 1 1 34 LEU HD12 H 18.534 65.321 60.368 1.00 . A A . 34 LEU HD12 1 1
10 51689 1 1 34 LEU HD13 H 19.305 66.847 60.792 1.00 . A A . 34 LEU HD13 1 1
10 51690 1 1 34 LEU HD21 H 20.641 65.642 62.668 1.00 . A A . 34 LEU HD21 1 1
10 51691 1 1 34 LEU HD22 H 19.895 64.210 61.959 1.00 . A A . 34 LEU HD22 1 1
10 51692 1 1 34 LEU HD23 H 19.750 64.513 63.690 1.00 . A A . 34 LEU HD23 1 1
10 51693 1 1 34 LEU HG H 17.652 65.138 62.680 1.00 . A A . 34 LEU HG 1 1
10 51694 1 1 34 LEU N N 16.947 68.822 64.127 1.00 . A A . 34 LEU N 1 1
10 51695 1 1 34 LEU O O 16.506 66.529 65.807 1.00 . A A . 34 LEU O 1 1
10 51696 1 1 35 MET C C 15.403 63.264 64.356 1.00 . A A . 35 MET C 1 1
10 51697 1 1 35 MET CA C 14.810 64.615 64.686 1.00 . A A . 35 MET CA 1 1
10 51698 1 1 35 MET CB C 13.335 64.665 64.261 1.00 . A A . 35 MET CB 1 1
10 51699 1 1 35 MET CE C 11.115 63.534 62.467 1.00 . A A . 35 MET CE 1 1
10 51700 1 1 35 MET CG C 13.223 65.183 62.816 1.00 . A A . 35 MET CG 1 1
10 51701 1 1 35 MET H H 15.479 65.662 62.999 1.00 . A A . 35 MET H 1 1
10 51702 1 1 35 MET HA H 14.884 64.783 65.749 1.00 . A A . 35 MET HA 1 1
10 51703 1 1 35 MET HB2 H 12.910 63.678 64.330 1.00 . A A . 35 MET HB2 1 1
10 51704 1 1 35 MET HB3 H 12.794 65.328 64.914 1.00 . A A . 35 MET HB3 1 1
10 51705 1 1 35 MET HE1 H 10.869 63.302 63.486 1.00 . A A . 35 MET HE1 1 1
10 51706 1 1 35 MET HE2 H 11.977 62.958 62.170 1.00 . A A . 35 MET HE2 1 1
10 51707 1 1 35 MET HE3 H 10.282 63.290 61.823 1.00 . A A . 35 MET HE3 1 1
10 51708 1 1 35 MET HG2 H 13.663 66.166 62.745 1.00 . A A . 35 MET HG2 1 1
10 51709 1 1 35 MET HG3 H 13.741 64.508 62.151 1.00 . A A . 35 MET HG3 1 1
10 51710 1 1 35 MET N N 15.554 65.624 63.976 1.00 . A A . 35 MET N 1 1
10 51711 1 1 35 MET O O 15.488 62.881 63.188 1.00 . A A . 35 MET O 1 1
10 51712 1 1 35 MET SD S 11.486 65.293 62.331 1.00 . A A . 35 MET SD 1 1
10 51713 1 1 36 VAL C C 15.481 60.163 65.878 1.00 . A A . 36 VAL C 1 1
10 51714 1 1 36 VAL CA C 16.399 61.219 65.207 1.00 . A A . 36 VAL CA 1 1
10 51715 1 1 36 VAL CB C 17.832 61.234 65.835 1.00 . A A . 36 VAL CB 1 1
10 51716 1 1 36 VAL CG1 C 18.814 60.417 64.988 1.00 . A A . 36 VAL CG1 1 1
10 51717 1 1 36 VAL CG2 C 18.356 62.677 65.910 1.00 . A A . 36 VAL CG2 1 1
10 51718 1 1 36 VAL H H 15.720 62.883 66.295 1.00 . A A . 36 VAL H 1 1
10 51719 1 1 36 VAL HA H 16.475 60.990 64.150 1.00 . A A . 36 VAL HA 1 1
10 51720 1 1 36 VAL HB H 17.796 60.821 66.834 1.00 . A A . 36 VAL HB 1 1
10 51721 1 1 36 VAL HG11 H 18.496 59.386 64.965 1.00 . A A . 36 VAL HG11 1 1
10 51722 1 1 36 VAL HG12 H 19.802 60.480 65.421 1.00 . A A . 36 VAL HG12 1 1
10 51723 1 1 36 VAL HG13 H 18.835 60.810 63.983 1.00 . A A . 36 VAL HG13 1 1
10 51724 1 1 36 VAL HG21 H 17.809 63.220 66.665 1.00 . A A . 36 VAL HG21 1 1
10 51725 1 1 36 VAL HG22 H 18.222 63.157 64.953 1.00 . A A . 36 VAL HG22 1 1
10 51726 1 1 36 VAL HG23 H 19.407 62.667 66.163 1.00 . A A . 36 VAL HG23 1 1
10 51727 1 1 36 VAL N N 15.811 62.542 65.384 1.00 . A A . 36 VAL N 1 1
10 51728 1 1 36 VAL O O 15.837 59.582 66.903 1.00 . A A . 36 VAL O 1 1
10 51729 1 1 37 GLY C C 13.717 57.538 65.379 1.00 . A A . 37 GLY C 1 1
10 51730 1 1 37 GLY CA C 13.355 58.950 65.829 1.00 . A A . 37 GLY CA 1 1
10 51731 1 1 37 GLY H H 14.051 60.408 64.466 1.00 . A A . 37 GLY H 1 1
10 51732 1 1 37 GLY HA2 H 13.377 58.999 66.908 1.00 . A A . 37 GLY HA2 1 1
10 51733 1 1 37 GLY HA3 H 12.363 59.182 65.483 1.00 . A A . 37 GLY HA3 1 1
10 51734 1 1 37 GLY N N 14.289 59.920 65.284 1.00 . A A . 37 GLY N 1 1
10 51735 1 1 37 GLY O O 14.624 56.915 65.932 1.00 . A A . 37 GLY O 1 1
10 51736 1 1 38 GLY C C 12.044 55.133 63.141 1.00 . A A . 38 GLY C 1 1
10 51737 1 1 38 GLY CA C 13.268 55.700 63.850 1.00 . A A . 38 GLY CA 1 1
10 51738 1 1 38 GLY H H 12.298 57.584 63.966 1.00 . A A . 38 GLY H 1 1
10 51739 1 1 38 GLY HA2 H 14.092 55.746 63.152 1.00 . A A . 38 GLY HA2 1 1
10 51740 1 1 38 GLY HA3 H 13.534 55.046 64.668 1.00 . A A . 38 GLY HA3 1 1
10 51741 1 1 38 GLY N N 13.007 57.040 64.370 1.00 . A A . 38 GLY N 1 1
10 51742 1 1 38 GLY O O 11.065 55.841 62.909 1.00 . A A . 38 GLY O 1 1
10 51743 1 1 39 VAL C C 10.747 51.801 62.719 1.00 . A A . 39 VAL C 1 1
10 51744 1 1 39 VAL CA C 11.002 53.175 62.109 1.00 . A A . 39 VAL CA 1 1
10 51745 1 1 39 VAL CB C 11.325 53.010 60.623 1.00 . A A . 39 VAL CB 1 1
10 51746 1 1 39 VAL CG1 C 11.466 54.389 59.974 1.00 . A A . 39 VAL CG1 1 1
10 51747 1 1 39 VAL CG2 C 12.636 52.232 60.467 1.00 . A A . 39 VAL CG2 1 1
10 51748 1 1 39 VAL H H 12.918 53.335 63.009 1.00 . A A . 39 VAL H 1 1
10 51749 1 1 39 VAL HA H 10.104 53.769 62.206 1.00 . A A . 39 VAL HA 1 1
10 51750 1 1 39 VAL HB H 10.525 52.468 60.140 1.00 . A A . 39 VAL HB 1 1
10 51751 1 1 39 VAL HG11 H 10.545 54.938 60.095 1.00 . A A . 39 VAL HG11 1 1
10 51752 1 1 39 VAL HG12 H 11.682 54.271 58.923 1.00 . A A . 39 VAL HG12 1 1
10 51753 1 1 39 VAL HG13 H 12.272 54.929 60.449 1.00 . A A . 39 VAL HG13 1 1
10 51754 1 1 39 VAL HG21 H 13.413 52.717 61.037 1.00 . A A . 39 VAL HG21 1 1
10 51755 1 1 39 VAL HG22 H 12.917 52.204 59.425 1.00 . A A . 39 VAL HG22 1 1
10 51756 1 1 39 VAL HG23 H 12.500 51.222 60.829 1.00 . A A . 39 VAL HG23 1 1
10 51757 1 1 39 VAL N N 12.109 53.846 62.797 1.00 . A A . 39 VAL N 1 1
10 51758 1 1 39 VAL O O 11.601 51.250 63.413 1.00 . A A . 39 VAL O 1 1
10 51759 1 1 40 VAL C C 10.163 48.878 62.442 1.00 . A A . 40 VAL C 1 1
10 51760 1 1 40 VAL CA C 9.205 49.940 62.970 1.00 . A A . 40 VAL CA 1 1
10 51761 1 1 40 VAL CB C 7.774 49.589 62.552 1.00 . A A . 40 VAL CB 1 1
10 51762 1 1 40 VAL CG1 C 7.447 48.157 62.985 1.00 . A A . 40 VAL CG1 1 1
10 51763 1 1 40 VAL CG2 C 6.793 50.557 63.217 1.00 . A A . 40 VAL CG2 1 1
10 51764 1 1 40 VAL H H 8.927 51.741 61.887 1.00 . A A . 40 VAL H 1 1
10 51765 1 1 40 VAL HA H 9.260 49.962 64.048 1.00 . A A . 40 VAL HA 1 1
10 51766 1 1 40 VAL HB H 7.687 49.666 61.479 1.00 . A A . 40 VAL HB 1 1
10 51767 1 1 40 VAL HG11 H 7.952 47.460 62.333 1.00 . A A . 40 VAL HG11 1 1
10 51768 1 1 40 VAL HG12 H 6.381 47.998 62.924 1.00 . A A . 40 VAL HG12 1 1
10 51769 1 1 40 VAL HG13 H 7.777 48.002 64.002 1.00 . A A . 40 VAL HG13 1 1
10 51770 1 1 40 VAL HG21 H 6.990 51.562 62.874 1.00 . A A . 40 VAL HG21 1 1
10 51771 1 1 40 VAL HG22 H 6.910 50.512 64.289 1.00 . A A . 40 VAL HG22 1 1
10 51772 1 1 40 VAL HG23 H 5.782 50.279 62.953 1.00 . A A . 40 VAL HG23 1 1
10 51773 1 1 40 VAL N N 9.566 51.254 62.449 1.00 . A A . 40 VAL N 1 1
10 51774 1 1 40 VAL O O 10.736 48.170 63.254 1.00 . A A . 40 VAL O 1 1
10 51775 1 1 40 VAL OXT O 10.306 48.785 61.234 1.00 . A A . 40 VAL OXT 1 1
10 51776 2 1 9 GLY C C 20.632 32.102 64.225 1.00 . B B . 9 GLY C 1 1
10 51777 2 1 9 GLY CA C 20.543 30.887 63.306 1.00 . B B . 9 GLY CA 1 1
10 51778 2 1 9 GLY H H 19.703 29.502 64.615 1.00 . B B . 9 GLY H 1 1
10 51779 2 1 9 GLY HA2 H 21.367 30.902 62.607 1.00 . B B . 9 GLY HA2 1 1
10 51780 2 1 9 GLY HA3 H 19.610 30.917 62.765 1.00 . B B . 9 GLY HA3 1 1
10 51781 2 1 9 GLY N N 20.606 29.639 64.119 1.00 . B B . 9 GLY N 1 1
10 51782 2 1 9 GLY O O 19.649 32.486 64.861 1.00 . B B . 9 GLY O 1 1
10 51783 2 1 10 TYR C C 22.259 35.120 64.263 1.00 . B B . 10 TYR C 1 1
10 51784 2 1 10 TYR CA C 22.047 33.882 65.133 1.00 . B B . 10 TYR CA 1 1
10 51785 2 1 10 TYR CB C 23.281 33.657 66.009 1.00 . B B . 10 TYR CB 1 1
10 51786 2 1 10 TYR CD1 C 23.394 31.178 66.448 1.00 . B B . 10 TYR CD1 1 1
10 51787 2 1 10 TYR CD2 C 22.488 32.626 68.171 1.00 . B B . 10 TYR CD2 1 1
10 51788 2 1 10 TYR CE1 C 23.176 30.065 67.268 1.00 . B B . 10 TYR CE1 1 1
10 51789 2 1 10 TYR CE2 C 22.270 31.512 68.991 1.00 . B B . 10 TYR CE2 1 1
10 51790 2 1 10 TYR CG C 23.050 32.459 66.898 1.00 . B B . 10 TYR CG 1 1
10 51791 2 1 10 TYR CZ C 22.614 30.232 68.540 1.00 . B B . 10 TYR CZ 1 1
10 51792 2 1 10 TYR H H 22.564 32.349 63.759 1.00 . B B . 10 TYR H 1 1
10 51793 2 1 10 TYR HA H 21.189 34.044 65.772 1.00 . B B . 10 TYR HA 1 1
10 51794 2 1 10 TYR HB2 H 24.142 33.482 65.380 1.00 . B B . 10 TYR HB2 1 1
10 51795 2 1 10 TYR HB3 H 23.452 34.530 66.620 1.00 . B B . 10 TYR HB3 1 1
10 51796 2 1 10 TYR HD1 H 23.830 31.048 65.468 1.00 . B B . 10 TYR HD1 1 1
10 51797 2 1 10 TYR HD2 H 22.223 33.612 68.518 1.00 . B B . 10 TYR HD2 1 1
10 51798 2 1 10 TYR HE1 H 23.440 29.076 66.919 1.00 . B B . 10 TYR HE1 1 1
10 51799 2 1 10 TYR HE2 H 21.835 31.641 69.971 1.00 . B B . 10 TYR HE2 1 1
10 51800 2 1 10 TYR HH H 23.010 28.444 69.082 1.00 . B B . 10 TYR HH 1 1
10 51801 2 1 10 TYR N N 21.821 32.704 64.289 1.00 . B B . 10 TYR N 1 1
10 51802 2 1 10 TYR O O 23.007 35.079 63.287 1.00 . B B . 10 TYR O 1 1
10 51803 2 1 10 TYR OH O 22.399 29.135 69.350 1.00 . B B . 10 TYR OH 1 1
10 51804 2 1 11 GLU C C 21.800 38.648 64.831 1.00 . B B . 11 GLU C 1 1
10 51805 2 1 11 GLU CA C 21.715 37.469 63.868 1.00 . B B . 11 GLU CA 1 1
10 51806 2 1 11 GLU CB C 20.489 37.640 62.966 1.00 . B B . 11 GLU CB 1 1
10 51807 2 1 11 GLU CD C 19.166 36.622 61.101 1.00 . B B . 11 GLU CD 1 1
10 51808 2 1 11 GLU CG C 20.418 36.486 61.964 1.00 . B B . 11 GLU CG 1 1
10 51809 2 1 11 GLU H H 21.013 36.190 65.409 1.00 . B B . 11 GLU H 1 1
10 51810 2 1 11 GLU HA H 22.606 37.445 63.255 1.00 . B B . 11 GLU HA 1 1
10 51811 2 1 11 GLU HB2 H 19.595 37.646 63.572 1.00 . B B . 11 GLU HB2 1 1
10 51812 2 1 11 GLU HB3 H 20.564 38.574 62.429 1.00 . B B . 11 GLU HB3 1 1
10 51813 2 1 11 GLU HG2 H 21.294 36.503 61.335 1.00 . B B . 11 GLU HG2 1 1
10 51814 2 1 11 GLU HG3 H 20.382 35.549 62.499 1.00 . B B . 11 GLU HG3 1 1
10 51815 2 1 11 GLU N N 21.596 36.219 64.623 1.00 . B B . 11 GLU N 1 1
10 51816 2 1 11 GLU O O 21.134 38.654 65.864 1.00 . B B . 11 GLU O 1 1
10 51817 2 1 11 GLU OE1 O 18.443 37.587 61.291 1.00 . B B . 11 GLU OE1 1 1
10 51818 2 1 11 GLU OE2 O 18.948 35.759 60.267 1.00 . B B . 11 GLU OE2 1 1
10 51819 2 1 12 VAL C C 22.630 42.107 64.505 1.00 . B B . 12 VAL C 1 1
10 51820 2 1 12 VAL CA C 22.772 40.837 65.340 1.00 . B B . 12 VAL CA 1 1
10 51821 2 1 12 VAL CB C 24.148 40.824 66.015 1.00 . B B . 12 VAL CB 1 1
10 51822 2 1 12 VAL CG1 C 24.329 39.527 66.806 1.00 . B B . 12 VAL CG1 1 1
10 51823 2 1 12 VAL CG2 C 25.246 40.928 64.952 1.00 . B B . 12 VAL CG2 1 1
10 51824 2 1 12 VAL H H 23.119 39.591 63.649 1.00 . B B . 12 VAL H 1 1
10 51825 2 1 12 VAL HA H 22.009 40.836 66.096 1.00 . B B . 12 VAL HA 1 1
10 51826 2 1 12 VAL HB H 24.219 41.662 66.689 1.00 . B B . 12 VAL HB 1 1
10 51827 2 1 12 VAL HG11 H 23.465 39.362 67.430 1.00 . B B . 12 VAL HG11 1 1
10 51828 2 1 12 VAL HG12 H 25.210 39.606 67.426 1.00 . B B . 12 VAL HG12 1 1
10 51829 2 1 12 VAL HG13 H 24.443 38.700 66.123 1.00 . B B . 12 VAL HG13 1 1
10 51830 2 1 12 VAL HG21 H 25.023 40.259 64.133 1.00 . B B . 12 VAL HG21 1 1
10 51831 2 1 12 VAL HG22 H 26.197 40.659 65.388 1.00 . B B . 12 VAL HG22 1 1
10 51832 2 1 12 VAL HG23 H 25.294 41.942 64.588 1.00 . B B . 12 VAL HG23 1 1
10 51833 2 1 12 VAL N N 22.615 39.649 64.488 1.00 . B B . 12 VAL N 1 1
10 51834 2 1 12 VAL O O 22.756 42.057 63.281 1.00 . B B . 12 VAL O 1 1
10 51835 2 1 13 HIS C C 23.047 45.598 65.056 1.00 . B B . 13 HIS C 1 1
10 51836 2 1 13 HIS CA C 22.199 44.507 64.421 1.00 . B B . 13 HIS CA 1 1
10 51837 2 1 13 HIS CB C 20.729 44.934 64.439 1.00 . B B . 13 HIS CB 1 1
10 51838 2 1 13 HIS CD2 C 19.532 47.030 63.391 1.00 . B B . 13 HIS CD2 1 1
10 51839 2 1 13 HIS CE1 C 20.976 47.476 61.840 1.00 . B B . 13 HIS CE1 1 1
10 51840 2 1 13 HIS CG C 20.531 46.095 63.500 1.00 . B B . 13 HIS CG 1 1
10 51841 2 1 13 HIS H H 22.261 43.229 66.124 1.00 . B B . 13 HIS H 1 1
10 51842 2 1 13 HIS HA H 22.511 44.381 63.393 1.00 . B B . 13 HIS HA 1 1
10 51843 2 1 13 HIS HB2 H 20.109 44.107 64.125 1.00 . B B . 13 HIS HB2 1 1
10 51844 2 1 13 HIS HB3 H 20.453 45.231 65.440 1.00 . B B . 13 HIS HB3 1 1
10 51845 2 1 13 HIS HD2 H 18.658 47.085 64.024 1.00 . B B . 13 HIS HD2 1 1
10 51846 2 1 13 HIS HE1 H 21.481 47.939 61.005 1.00 . B B . 13 HIS HE1 1 1
10 51847 2 1 13 HIS HE2 H 19.279 48.661 62.038 1.00 . B B . 13 HIS HE2 1 1
10 51848 2 1 13 HIS N N 22.360 43.240 65.149 1.00 . B B . 13 HIS N 1 1
10 51849 2 1 13 HIS ND1 N 21.441 46.400 62.501 1.00 . B B . 13 HIS ND1 1 1
10 51850 2 1 13 HIS NE2 N 19.816 47.901 62.343 1.00 . B B . 13 HIS NE2 1 1
10 51851 2 1 13 HIS O O 22.978 45.815 66.256 1.00 . B B . 13 HIS O 1 1
10 51852 2 1 14 HIS C C 24.568 48.570 63.845 1.00 . B B . 14 HIS C 1 1
10 51853 2 1 14 HIS CA C 24.693 47.359 64.741 1.00 . B B . 14 HIS CA 1 1
10 51854 2 1 14 HIS CB C 26.155 46.908 64.745 1.00 . B B . 14 HIS CB 1 1
10 51855 2 1 14 HIS CD2 C 26.981 45.976 67.054 1.00 . B B . 14 HIS CD2 1 1
10 51856 2 1 14 HIS CE1 C 26.360 43.916 66.806 1.00 . B B . 14 HIS CE1 1 1
10 51857 2 1 14 HIS CG C 26.381 45.887 65.824 1.00 . B B . 14 HIS CG 1 1
10 51858 2 1 14 HIS H H 23.857 46.075 63.285 1.00 . B B . 14 HIS H 1 1
10 51859 2 1 14 HIS HA H 24.403 47.628 65.746 1.00 . B B . 14 HIS HA 1 1
10 51860 2 1 14 HIS HB2 H 26.394 46.474 63.788 1.00 . B B . 14 HIS HB2 1 1
10 51861 2 1 14 HIS HB3 H 26.793 47.761 64.920 1.00 . B B . 14 HIS HB3 1 1
10 51862 2 1 14 HIS HD2 H 27.401 46.877 67.478 1.00 . B B . 14 HIS HD2 1 1
10 51863 2 1 14 HIS HE1 H 26.192 42.865 66.981 1.00 . B B . 14 HIS HE1 1 1
10 51864 2 1 14 HIS HE2 H 27.325 44.501 68.555 1.00 . B B . 14 HIS HE2 1 1
10 51865 2 1 14 HIS N N 23.845 46.291 64.241 1.00 . B B . 14 HIS N 1 1
10 51866 2 1 14 HIS ND1 N 25.991 44.565 65.686 1.00 . B B . 14 HIS ND1 1 1
10 51867 2 1 14 HIS NE2 N 26.968 44.731 67.671 1.00 . B B . 14 HIS NE2 1 1
10 51868 2 1 14 HIS O O 24.050 48.491 62.732 1.00 . B B . 14 HIS O 1 1
10 51869 2 1 15 GLN C C 25.943 51.959 64.251 1.00 . B B . 15 GLN C 1 1
10 51870 2 1 15 GLN CA C 25.056 50.921 63.563 1.00 . B B . 15 GLN CA 1 1
10 51871 2 1 15 GLN CB C 23.616 51.441 63.457 1.00 . B B . 15 GLN CB 1 1
10 51872 2 1 15 GLN CD C 22.049 52.859 62.109 1.00 . B B . 15 GLN CD 1 1
10 51873 2 1 15 GLN CG C 23.508 52.490 62.346 1.00 . B B . 15 GLN CG 1 1
10 51874 2 1 15 GLN H H 25.490 49.669 65.217 1.00 . B B . 15 GLN H 1 1
10 51875 2 1 15 GLN HA H 25.439 50.730 62.571 1.00 . B B . 15 GLN HA 1 1
10 51876 2 1 15 GLN HB2 H 22.950 50.618 63.240 1.00 . B B . 15 GLN HB2 1 1
10 51877 2 1 15 GLN HB3 H 23.334 51.891 64.396 1.00 . B B . 15 GLN HB3 1 1
10 51878 2 1 15 GLN HE21 H 22.489 54.554 61.176 1.00 . B B . 15 GLN HE21 1 1
10 51879 2 1 15 GLN HE22 H 20.832 54.221 61.329 1.00 . B B . 15 GLN HE22 1 1
10 51880 2 1 15 GLN HG2 H 24.049 53.375 62.633 1.00 . B B . 15 GLN HG2 1 1
10 51881 2 1 15 GLN HG3 H 23.926 52.094 61.433 1.00 . B B . 15 GLN HG3 1 1
10 51882 2 1 15 GLN N N 25.073 49.680 64.331 1.00 . B B . 15 GLN N 1 1
10 51883 2 1 15 GLN NE2 N 21.765 53.970 61.486 1.00 . B B . 15 GLN NE2 1 1
10 51884 2 1 15 GLN O O 26.353 51.767 65.396 1.00 . B B . 15 GLN O 1 1
10 51885 2 1 15 GLN OE1 O 21.144 52.118 62.500 1.00 . B B . 15 GLN OE1 1 1
10 51886 2 1 16 LYS C C 26.659 55.473 63.473 1.00 . B B . 16 LYS C 1 1
10 51887 2 1 16 LYS CA C 27.015 54.149 64.142 1.00 . B B . 16 LYS CA 1 1
10 51888 2 1 16 LYS CB C 28.520 53.889 63.964 1.00 . B B . 16 LYS CB 1 1
10 51889 2 1 16 LYS CD C 30.481 52.538 64.723 1.00 . B B . 16 LYS CD 1 1
10 51890 2 1 16 LYS CE C 30.921 51.360 65.595 1.00 . B B . 16 LYS CE 1 1
10 51891 2 1 16 LYS CG C 28.964 52.703 64.826 1.00 . B B . 16 LYS CG 1 1
10 51892 2 1 16 LYS H H 25.833 53.181 62.671 1.00 . B B . 16 LYS H 1 1
10 51893 2 1 16 LYS HA H 26.797 54.224 65.199 1.00 . B B . 16 LYS HA 1 1
10 51894 2 1 16 LYS HB2 H 28.725 53.672 62.926 1.00 . B B . 16 LYS HB2 1 1
10 51895 2 1 16 LYS HB3 H 29.070 54.769 64.260 1.00 . B B . 16 LYS HB3 1 1
10 51896 2 1 16 LYS HD2 H 30.753 52.351 63.694 1.00 . B B . 16 LYS HD2 1 1
10 51897 2 1 16 LYS HD3 H 30.966 53.439 65.066 1.00 . B B . 16 LYS HD3 1 1
10 51898 2 1 16 LYS HE2 H 30.637 51.545 66.620 1.00 . B B . 16 LYS HE2 1 1
10 51899 2 1 16 LYS HE3 H 30.442 50.457 65.247 1.00 . B B . 16 LYS HE3 1 1
10 51900 2 1 16 LYS HG2 H 28.689 52.880 65.856 1.00 . B B . 16 LYS HG2 1 1
10 51901 2 1 16 LYS HG3 H 28.491 51.802 64.474 1.00 . B B . 16 LYS HG3 1 1
10 51902 2 1 16 LYS HZ1 H 32.855 51.809 66.217 1.00 . B B . 16 LYS HZ1 1 1
10 51903 2 1 16 LYS HZ2 H 32.722 51.468 64.558 1.00 . B B . 16 LYS HZ2 1 1
10 51904 2 1 16 LYS HZ3 H 32.650 50.208 65.697 1.00 . B B . 16 LYS HZ3 1 1
10 51905 2 1 16 LYS N N 26.206 53.071 63.569 1.00 . B B . 16 LYS N 1 1
10 51906 2 1 16 LYS NZ N 32.399 51.199 65.510 1.00 . B B . 16 LYS NZ 1 1
10 51907 2 1 16 LYS O O 26.710 55.590 62.249 1.00 . B B . 16 LYS O 1 1
10 51908 2 1 17 LEU C C 26.866 58.860 64.384 1.00 . B B . 17 LEU C 1 1
10 51909 2 1 17 LEU CA C 25.949 57.799 63.769 1.00 . B B . 17 LEU CA 1 1
10 51910 2 1 17 LEU CB C 24.494 58.121 64.126 1.00 . B B . 17 LEU CB 1 1
10 51911 2 1 17 LEU CD1 C 22.124 57.342 64.051 1.00 . B B . 17 LEU CD1 1 1
10 51912 2 1 17 LEU CD2 C 23.644 56.874 62.114 1.00 . B B . 17 LEU CD2 1 1
10 51913 2 1 17 LEU CG C 23.561 57.006 63.641 1.00 . B B . 17 LEU CG 1 1
10 51914 2 1 17 LEU H H 26.292 56.329 65.256 1.00 . B B . 17 LEU H 1 1
10 51915 2 1 17 LEU HA H 26.060 57.817 62.693 1.00 . B B . 17 LEU HA 1 1
10 51916 2 1 17 LEU HB2 H 24.406 58.212 65.192 1.00 . B B . 17 LEU HB2 1 1
10 51917 2 1 17 LEU HB3 H 24.208 59.052 63.659 1.00 . B B . 17 LEU HB3 1 1
10 51918 2 1 17 LEU HD11 H 21.898 58.360 63.767 1.00 . B B . 17 LEU HD11 1 1
10 51919 2 1 17 LEU HD12 H 22.021 57.237 65.121 1.00 . B B . 17 LEU HD12 1 1
10 51920 2 1 17 LEU HD13 H 21.441 56.669 63.555 1.00 . B B . 17 LEU HD13 1 1
10 51921 2 1 17 LEU HD21 H 22.750 56.394 61.741 1.00 . B B . 17 LEU HD21 1 1
10 51922 2 1 17 LEU HD22 H 24.502 56.277 61.855 1.00 . B B . 17 LEU HD22 1 1
10 51923 2 1 17 LEU HD23 H 23.738 57.854 61.668 1.00 . B B . 17 LEU HD23 1 1
10 51924 2 1 17 LEU HG H 23.852 56.072 64.100 1.00 . B B . 17 LEU HG 1 1
10 51925 2 1 17 LEU N N 26.306 56.474 64.286 1.00 . B B . 17 LEU N 1 1
10 51926 2 1 17 LEU O O 26.785 59.157 65.585 1.00 . B B . 17 LEU O 1 1
10 51927 2 1 18 VAL C C 28.455 61.771 63.258 1.00 . B B . 18 VAL C 1 1
10 51928 2 1 18 VAL CA C 28.673 60.467 64.007 1.00 . B B . 18 VAL CA 1 1
10 51929 2 1 18 VAL CB C 30.110 59.988 63.789 1.00 . B B . 18 VAL CB 1 1
10 51930 2 1 18 VAL CG1 C 31.092 61.076 64.222 1.00 . B B . 18 VAL CG1 1 1
10 51931 2 1 18 VAL CG2 C 30.360 58.719 64.607 1.00 . B B . 18 VAL CG2 1 1
10 51932 2 1 18 VAL H H 27.749 59.171 62.601 1.00 . B B . 18 VAL H 1 1
10 51933 2 1 18 VAL HA H 28.525 60.652 65.057 1.00 . B B . 18 VAL HA 1 1
10 51934 2 1 18 VAL HB H 30.256 59.777 62.743 1.00 . B B . 18 VAL HB 1 1
10 51935 2 1 18 VAL HG11 H 31.088 61.874 63.494 1.00 . B B . 18 VAL HG11 1 1
10 51936 2 1 18 VAL HG12 H 32.085 60.657 64.292 1.00 . B B . 18 VAL HG12 1 1
10 51937 2 1 18 VAL HG13 H 30.796 61.464 65.183 1.00 . B B . 18 VAL HG13 1 1
10 51938 2 1 18 VAL HG21 H 29.555 58.018 64.441 1.00 . B B . 18 VAL HG21 1 1
10 51939 2 1 18 VAL HG22 H 30.408 58.969 65.656 1.00 . B B . 18 VAL HG22 1 1
10 51940 2 1 18 VAL HG23 H 31.295 58.271 64.300 1.00 . B B . 18 VAL HG23 1 1
10 51941 2 1 18 VAL N N 27.738 59.437 63.548 1.00 . B B . 18 VAL N 1 1
10 51942 2 1 18 VAL O O 28.457 61.799 62.023 1.00 . B B . 18 VAL O 1 1
10 51943 2 1 19 PHE C C 29.059 65.187 63.965 1.00 . B B . 19 PHE C 1 1
10 51944 2 1 19 PHE CA C 28.054 64.176 63.416 1.00 . B B . 19 PHE CA 1 1
10 51945 2 1 19 PHE CB C 26.632 64.648 63.718 1.00 . B B . 19 PHE CB 1 1
10 51946 2 1 19 PHE CD1 C 25.814 65.628 61.550 1.00 . B B . 19 PHE CD1 1 1
10 51947 2 1 19 PHE CD2 C 26.497 67.127 63.328 1.00 . B B . 19 PHE CD2 1 1
10 51948 2 1 19 PHE CE1 C 25.516 66.725 60.738 1.00 . B B . 19 PHE CE1 1 1
10 51949 2 1 19 PHE CE2 C 26.198 68.224 62.520 1.00 . B B . 19 PHE CE2 1 1
10 51950 2 1 19 PHE CG C 26.303 65.830 62.844 1.00 . B B . 19 PHE CG 1 1
10 51951 2 1 19 PHE CZ C 25.708 68.023 61.221 1.00 . B B . 19 PHE CZ 1 1
10 51952 2 1 19 PHE H H 28.281 62.773 64.994 1.00 . B B . 19 PHE H 1 1
10 51953 2 1 19 PHE HA H 28.178 64.113 62.341 1.00 . B B . 19 PHE HA 1 1
10 51954 2 1 19 PHE HB2 H 25.935 63.846 63.520 1.00 . B B . 19 PHE HB2 1 1
10 51955 2 1 19 PHE HB3 H 26.561 64.936 64.755 1.00 . B B . 19 PHE HB3 1 1
10 51956 2 1 19 PHE HD1 H 25.665 64.624 61.178 1.00 . B B . 19 PHE HD1 1 1
10 51957 2 1 19 PHE HD2 H 26.875 67.279 64.330 1.00 . B B . 19 PHE HD2 1 1
10 51958 2 1 19 PHE HE1 H 25.138 66.571 59.739 1.00 . B B . 19 PHE HE1 1 1
10 51959 2 1 19 PHE HE2 H 26.347 69.223 62.896 1.00 . B B . 19 PHE HE2 1 1
10 51960 2 1 19 PHE HZ H 25.480 68.868 60.594 1.00 . B B . 19 PHE HZ 1 1
10 51961 2 1 19 PHE N N 28.271 62.858 64.013 1.00 . B B . 19 PHE N 1 1
10 51962 2 1 19 PHE O O 29.111 65.443 65.172 1.00 . B B . 19 PHE O 1 1
10 51963 2 1 20 PHE C C 30.646 68.022 62.601 1.00 . B B . 20 PHE C 1 1
10 51964 2 1 20 PHE CA C 30.866 66.762 63.425 1.00 . B B . 20 PHE CA 1 1
10 51965 2 1 20 PHE CB C 32.256 66.189 63.119 1.00 . B B . 20 PHE CB 1 1
10 51966 2 1 20 PHE CD1 C 33.285 68.307 64.121 1.00 . B B . 20 PHE CD1 1 1
10 51967 2 1 20 PHE CD2 C 34.412 67.188 62.284 1.00 . B B . 20 PHE CD2 1 1
10 51968 2 1 20 PHE CE1 C 34.304 69.267 64.155 1.00 . B B . 20 PHE CE1 1 1
10 51969 2 1 20 PHE CE2 C 35.425 68.148 62.321 1.00 . B B . 20 PHE CE2 1 1
10 51970 2 1 20 PHE CG C 33.336 67.259 63.179 1.00 . B B . 20 PHE CG 1 1
10 51971 2 1 20 PHE CZ C 35.373 69.187 63.256 1.00 . B B . 20 PHE CZ 1 1
10 51972 2 1 20 PHE H H 29.753 65.526 62.115 1.00 . B B . 20 PHE H 1 1
10 51973 2 1 20 PHE HA H 30.788 66.986 64.473 1.00 . B B . 20 PHE HA 1 1
10 51974 2 1 20 PHE HB2 H 32.482 65.417 63.824 1.00 . B B . 20 PHE HB2 1 1
10 51975 2 1 20 PHE HB3 H 32.242 65.760 62.127 1.00 . B B . 20 PHE HB3 1 1
10 51976 2 1 20 PHE HD1 H 32.468 68.377 64.817 1.00 . B B . 20 PHE HD1 1 1
10 51977 2 1 20 PHE HD2 H 34.457 66.386 61.562 1.00 . B B . 20 PHE HD2 1 1
10 51978 2 1 20 PHE HE1 H 34.265 70.070 64.876 1.00 . B B . 20 PHE HE1 1 1
10 51979 2 1 20 PHE HE2 H 36.251 68.085 61.630 1.00 . B B . 20 PHE HE2 1 1
10 51980 2 1 20 PHE HZ H 36.160 69.928 63.284 1.00 . B B . 20 PHE HZ 1 1
10 51981 2 1 20 PHE N N 29.852 65.766 63.060 1.00 . B B . 20 PHE N 1 1
10 51982 2 1 20 PHE O O 30.507 67.938 61.377 1.00 . B B . 20 PHE O 1 1
10 51983 2 1 21 ALA C C 30.880 71.721 62.932 1.00 . B B . 21 ALA C 1 1
10 51984 2 1 21 ALA CA C 30.326 70.396 62.409 1.00 . B B . 21 ALA CA 1 1
10 51985 2 1 21 ALA CB C 28.818 70.544 62.209 1.00 . B B . 21 ALA CB 1 1
10 51986 2 1 21 ALA H H 30.660 69.259 64.215 1.00 . B B . 21 ALA H 1 1
10 51987 2 1 21 ALA HA H 30.761 70.241 61.431 1.00 . B B . 21 ALA HA 1 1
10 51988 2 1 21 ALA HB1 H 28.452 69.719 61.615 1.00 . B B . 21 ALA HB1 1 1
10 51989 2 1 21 ALA HB2 H 28.609 71.475 61.699 1.00 . B B . 21 ALA HB2 1 1
10 51990 2 1 21 ALA HB3 H 28.326 70.541 63.170 1.00 . B B . 21 ALA HB3 1 1
10 51991 2 1 21 ALA N N 30.579 69.202 63.230 1.00 . B B . 21 ALA N 1 1
10 51992 2 1 21 ALA O O 31.101 71.946 64.132 1.00 . B B . 21 ALA O 1 1
10 51993 2 1 22 GLU C C 31.163 74.681 60.784 1.00 . B B . 22 GLU C 1 1
10 51994 2 1 22 GLU CA C 31.528 73.960 62.088 1.00 . B B . 22 GLU CA 1 1
10 51995 2 1 22 GLU CB C 33.044 73.984 62.299 1.00 . B B . 22 GLU CB 1 1
10 51996 2 1 22 GLU CD C 35.008 75.466 62.741 1.00 . B B . 22 GLU CD 1 1
10 51997 2 1 22 GLU CG C 33.525 75.433 62.396 1.00 . B B . 22 GLU CG 1 1
10 51998 2 1 22 GLU H H 30.856 72.306 61.018 1.00 . B B . 22 GLU H 1 1
10 51999 2 1 22 GLU HA H 31.027 74.427 62.921 1.00 . B B . 22 GLU HA 1 1
10 52000 2 1 22 GLU HB2 H 33.290 73.456 63.208 1.00 . B B . 22 GLU HB2 1 1
10 52001 2 1 22 GLU HB3 H 33.528 73.503 61.464 1.00 . B B . 22 GLU HB3 1 1
10 52002 2 1 22 GLU HG2 H 33.373 75.922 61.446 1.00 . B B . 22 GLU HG2 1 1
10 52003 2 1 22 GLU HG3 H 32.966 75.953 63.156 1.00 . B B . 22 GLU HG3 1 1
10 52004 2 1 22 GLU N N 31.061 72.594 61.937 1.00 . B B . 22 GLU N 1 1
10 52005 2 1 22 GLU O O 31.995 74.837 59.898 1.00 . B B . 22 GLU O 1 1
10 52006 2 1 22 GLU OE1 O 35.520 74.445 63.172 1.00 . B B . 22 GLU OE1 1 1
10 52007 2 1 22 GLU OE2 O 35.613 76.512 62.570 1.00 . B B . 22 GLU OE2 1 1
10 52008 2 1 23 ASP C C 28.010 76.239 59.584 1.00 . B B . 23 ASP C 1 1
10 52009 2 1 23 ASP CA C 29.420 75.685 59.411 1.00 . B B . 23 ASP CA 1 1
10 52010 2 1 23 ASP CB C 29.433 74.658 58.275 1.00 . B B . 23 ASP CB 1 1
10 52011 2 1 23 ASP CG C 29.050 75.319 56.955 1.00 . B B . 23 ASP CG 1 1
10 52012 2 1 23 ASP H H 29.253 74.870 61.367 1.00 . B B . 23 ASP H 1 1
10 52013 2 1 23 ASP HA H 30.084 76.496 59.154 1.00 . B B . 23 ASP HA 1 1
10 52014 2 1 23 ASP HB2 H 30.423 74.234 58.189 1.00 . B B . 23 ASP HB2 1 1
10 52015 2 1 23 ASP HB3 H 28.727 73.872 58.498 1.00 . B B . 23 ASP HB3 1 1
10 52016 2 1 23 ASP N N 29.891 75.060 60.649 1.00 . B B . 23 ASP N 1 1
10 52017 2 1 23 ASP O O 27.130 75.556 60.107 1.00 . B B . 23 ASP O 1 1
10 52018 2 1 23 ASP OD1 O 28.656 76.474 56.984 1.00 . B B . 23 ASP OD1 1 1
10 52019 2 1 23 ASP OD2 O 29.158 74.662 55.933 1.00 . B B . 23 ASP OD2 1 1
10 52020 2 1 24 VAL C C 25.350 77.167 59.124 1.00 . B B . 24 VAL C 1 1
10 52021 2 1 24 VAL CA C 26.510 78.150 59.312 1.00 . B B . 24 VAL CA 1 1
10 52022 2 1 24 VAL CB C 26.389 79.276 58.271 1.00 . B B . 24 VAL CB 1 1
10 52023 2 1 24 VAL CG1 C 25.315 80.280 58.710 1.00 . B B . 24 VAL CG1 1 1
10 52024 2 1 24 VAL CG2 C 27.738 79.991 58.133 1.00 . B B . 24 VAL CG2 1 1
10 52025 2 1 24 VAL H H 28.562 77.988 58.783 1.00 . B B . 24 VAL H 1 1
10 52026 2 1 24 VAL HA H 26.446 78.580 60.298 1.00 . B B . 24 VAL HA 1 1
10 52027 2 1 24 VAL HB H 26.109 78.853 57.315 1.00 . B B . 24 VAL HB 1 1
10 52028 2 1 24 VAL HG11 H 25.064 80.923 57.879 1.00 . B B . 24 VAL HG11 1 1
10 52029 2 1 24 VAL HG12 H 25.694 80.879 59.525 1.00 . B B . 24 VAL HG12 1 1
10 52030 2 1 24 VAL HG13 H 24.433 79.749 59.033 1.00 . B B . 24 VAL HG13 1 1
10 52031 2 1 24 VAL HG21 H 28.395 79.400 57.513 1.00 . B B . 24 VAL HG21 1 1
10 52032 2 1 24 VAL HG22 H 28.183 80.117 59.107 1.00 . B B . 24 VAL HG22 1 1
10 52033 2 1 24 VAL HG23 H 27.591 80.961 57.678 1.00 . B B . 24 VAL HG23 1 1
10 52034 2 1 24 VAL N N 27.813 77.489 59.170 1.00 . B B . 24 VAL N 1 1
10 52035 2 1 24 VAL O O 25.110 76.655 58.030 1.00 . B B . 24 VAL O 1 1
10 52036 2 1 25 GLY C C 23.791 74.917 61.285 1.00 . B B . 25 GLY C 1 1
10 52037 2 1 25 GLY CA C 23.501 76.013 60.272 1.00 . B B . 25 GLY CA 1 1
10 52038 2 1 25 GLY H H 24.916 77.375 61.056 1.00 . B B . 25 GLY H 1 1
10 52039 2 1 25 GLY HA2 H 22.617 76.559 60.569 1.00 . B B . 25 GLY HA2 1 1
10 52040 2 1 25 GLY HA3 H 23.344 75.567 59.300 1.00 . B B . 25 GLY HA3 1 1
10 52041 2 1 25 GLY N N 24.649 76.924 60.228 1.00 . B B . 25 GLY N 1 1
10 52042 2 1 25 GLY O O 23.593 75.097 62.485 1.00 . B B . 25 GLY O 1 1
10 52043 2 1 26 SER C C 25.783 73.309 62.598 1.00 . B B . 26 SER C 1 1
10 52044 2 1 26 SER CA C 24.736 72.739 61.672 1.00 . B B . 26 SER CA 1 1
10 52045 2 1 26 SER CB C 25.300 71.587 60.848 1.00 . B B . 26 SER CB 1 1
10 52046 2 1 26 SER H H 24.525 73.744 59.842 1.00 . B B . 26 SER H 1 1
10 52047 2 1 26 SER HA H 23.889 72.403 62.244 1.00 . B B . 26 SER HA 1 1
10 52048 2 1 26 SER HB2 H 25.874 71.980 60.025 1.00 . B B . 26 SER HB2 1 1
10 52049 2 1 26 SER HB3 H 25.939 70.977 61.468 1.00 . B B . 26 SER HB3 1 1
10 52050 2 1 26 SER HG H 24.528 70.374 59.539 1.00 . B B . 26 SER HG 1 1
10 52051 2 1 26 SER N N 24.337 73.809 60.801 1.00 . B B . 26 SER N 1 1
10 52052 2 1 26 SER O O 26.217 74.428 62.359 1.00 . B B . 26 SER O 1 1
10 52053 2 1 26 SER OG O 24.224 70.811 60.338 1.00 . B B . 26 SER OG 1 1
10 52054 2 1 27 ASN C C 26.690 73.570 65.870 1.00 . B B . 27 ASN C 1 1
10 52055 2 1 27 ASN CA C 27.247 73.028 64.548 1.00 . B B . 27 ASN CA 1 1
10 52056 2 1 27 ASN CB C 28.221 74.056 63.912 1.00 . B B . 27 ASN CB 1 1
10 52057 2 1 27 ASN CG C 27.710 75.501 64.027 1.00 . B B . 27 ASN CG 1 1
10 52058 2 1 27 ASN H H 25.817 71.661 63.733 1.00 . B B . 27 ASN H 1 1
10 52059 2 1 27 ASN HA H 27.833 72.155 64.801 1.00 . B B . 27 ASN HA 1 1
10 52060 2 1 27 ASN HB2 H 29.175 73.988 64.412 1.00 . B B . 27 ASN HB2 1 1
10 52061 2 1 27 ASN HB3 H 28.364 73.809 62.871 1.00 . B B . 27 ASN HB3 1 1
10 52062 2 1 27 ASN HD21 H 27.963 75.884 62.096 1.00 . B B . 27 ASN HD21 1 1
10 52063 2 1 27 ASN HD22 H 27.343 77.169 63.015 1.00 . B B . 27 ASN HD22 1 1
10 52064 2 1 27 ASN N N 26.198 72.556 63.614 1.00 . B B . 27 ASN N 1 1
10 52065 2 1 27 ASN ND2 N 27.668 76.246 62.957 1.00 . B B . 27 ASN ND2 1 1
10 52066 2 1 27 ASN O O 25.502 73.458 66.176 1.00 . B B . 27 ASN O 1 1
10 52067 2 1 27 ASN OD1 O 27.349 75.963 65.107 1.00 . B B . 27 ASN OD1 1 1
10 52068 2 1 28 LYS C C 25.935 75.318 68.069 1.00 . B B . 28 LYS C 1 1
10 52069 2 1 28 LYS CA C 27.354 74.782 67.930 1.00 . B B . 28 LYS CA 1 1
10 52070 2 1 28 LYS CB C 28.368 75.896 68.232 1.00 . B B . 28 LYS CB 1 1
10 52071 2 1 28 LYS CD C 29.056 77.632 69.914 1.00 . B B . 28 LYS CD 1 1
10 52072 2 1 28 LYS CE C 28.627 78.342 71.199 1.00 . B B . 28 LYS CE 1 1
10 52073 2 1 28 LYS CG C 27.987 76.611 69.540 1.00 . B B . 28 LYS CG 1 1
10 52074 2 1 28 LYS H H 28.525 74.204 66.278 1.00 . B B . 28 LYS H 1 1
10 52075 2 1 28 LYS HA H 27.485 74.013 68.678 1.00 . B B . 28 LYS HA 1 1
10 52076 2 1 28 LYS HB2 H 29.345 75.456 68.349 1.00 . B B . 28 LYS HB2 1 1
10 52077 2 1 28 LYS HB3 H 28.381 76.608 67.421 1.00 . B B . 28 LYS HB3 1 1
10 52078 2 1 28 LYS HD2 H 29.998 77.126 70.073 1.00 . B B . 28 LYS HD2 1 1
10 52079 2 1 28 LYS HD3 H 29.160 78.356 69.121 1.00 . B B . 28 LYS HD3 1 1
10 52080 2 1 28 LYS HE2 H 27.720 78.893 71.014 1.00 . B B . 28 LYS HE2 1 1
10 52081 2 1 28 LYS HE3 H 28.446 77.614 71.974 1.00 . B B . 28 LYS HE3 1 1
10 52082 2 1 28 LYS HG2 H 27.046 77.128 69.418 1.00 . B B . 28 LYS HG2 1 1
10 52083 2 1 28 LYS HG3 H 27.898 75.883 70.332 1.00 . B B . 28 LYS HG3 1 1
10 52084 2 1 28 LYS HZ1 H 29.480 79.652 72.574 1.00 . B B . 28 LYS HZ1 1 1
10 52085 2 1 28 LYS HZ2 H 29.762 80.068 70.950 1.00 . B B . 28 LYS HZ2 1 1
10 52086 2 1 28 LYS HZ3 H 30.609 78.778 71.659 1.00 . B B . 28 LYS HZ3 1 1
10 52087 2 1 28 LYS N N 27.609 74.167 66.624 1.00 . B B . 28 LYS N 1 1
10 52088 2 1 28 LYS NZ N 29.700 79.281 71.629 1.00 . B B . 28 LYS NZ 1 1
10 52089 2 1 28 LYS O O 25.524 76.259 67.392 1.00 . B B . 28 LYS O 1 1
10 52090 2 1 29 GLY C C 23.663 76.084 70.113 1.00 . B B . 29 GLY C 1 1
10 52091 2 1 29 GLY CA C 23.773 74.936 69.170 1.00 . B B . 29 GLY CA 1 1
10 52092 2 1 29 GLY H H 25.585 73.871 69.395 1.00 . B B . 29 GLY H 1 1
10 52093 2 1 29 GLY HA2 H 23.276 75.132 68.228 1.00 . B B . 29 GLY HA2 1 1
10 52094 2 1 29 GLY HA3 H 23.319 74.076 69.631 1.00 . B B . 29 GLY HA3 1 1
10 52095 2 1 29 GLY N N 25.185 74.637 68.931 1.00 . B B . 29 GLY N 1 1
10 52096 2 1 29 GLY O O 23.534 76.042 71.336 1.00 . B B . 29 GLY O 1 1
10 52097 2 1 30 ALA C C 21.589 77.744 69.614 1.00 . B B . 30 ALA C 1 1
10 52098 2 1 30 ALA CA C 22.960 78.320 69.478 1.00 . B B . 30 ALA CA 1 1
10 52099 2 1 30 ALA CB C 23.167 79.220 68.265 1.00 . B B . 30 ALA CB 1 1
10 52100 2 1 30 ALA H H 23.392 76.762 68.365 1.00 . B B . 30 ALA H 1 1
10 52101 2 1 30 ALA HA H 23.312 78.750 70.411 1.00 . B B . 30 ALA HA 1 1
10 52102 2 1 30 ALA HB1 H 23.755 78.694 67.528 1.00 . B B . 30 ALA HB1 1 1
10 52103 2 1 30 ALA HB2 H 23.688 80.117 68.564 1.00 . B B . 30 ALA HB2 1 1
10 52104 2 1 30 ALA HB3 H 22.213 79.489 67.835 1.00 . B B . 30 ALA HB3 1 1
10 52105 2 1 30 ALA N N 23.413 77.039 69.302 1.00 . B B . 30 ALA N 1 1
10 52106 2 1 30 ALA O O 21.448 76.855 70.478 1.00 . B B . 30 ALA O 1 1
10 52107 2 1 31 ILE C C 19.495 75.864 68.615 1.00 . B B . 31 ILE C 1 1
10 52108 2 1 31 ILE CA C 19.393 77.310 69.204 1.00 . B B . 31 ILE CA 1 1
10 52109 2 1 31 ILE CB C 18.271 78.101 68.607 1.00 . B B . 31 ILE CB 1 1
10 52110 2 1 31 ILE CD1 C 17.857 79.851 66.983 1.00 . B B . 31 ILE CD1 1 1
10 52111 2 1 31 ILE CG1 C 18.898 79.094 67.637 1.00 . B B . 31 ILE CG1 1 1
10 52112 2 1 31 ILE CG2 C 17.577 78.838 69.728 1.00 . B B . 31 ILE CG2 1 1
10 52113 2 1 31 ILE H H 20.717 78.585 68.100 1.00 . B B . 31 ILE H 1 1
10 52114 2 1 31 ILE HA H 19.236 77.219 70.278 1.00 . B B . 31 ILE HA 1 1
10 52115 2 1 31 ILE HB H 17.573 77.471 68.093 1.00 . B B . 31 ILE HB 1 1
10 52116 2 1 31 ILE HD11 H 18.285 80.474 66.216 1.00 . B B . 31 ILE HD11 1 1
10 52117 2 1 31 ILE HD12 H 17.375 80.483 67.717 1.00 . B B . 31 ILE HD12 1 1
10 52118 2 1 31 ILE HD13 H 17.124 79.197 66.554 1.00 . B B . 31 ILE HD13 1 1
10 52119 2 1 31 ILE HG12 H 19.524 79.796 68.171 1.00 . B B . 31 ILE HG12 1 1
10 52120 2 1 31 ILE HG13 H 19.473 78.566 66.898 1.00 . B B . 31 ILE HG13 1 1
10 52121 2 1 31 ILE HG21 H 17.079 78.131 70.367 1.00 . B B . 31 ILE HG21 1 1
10 52122 2 1 31 ILE HG22 H 16.847 79.520 69.317 1.00 . B B . 31 ILE HG22 1 1
10 52123 2 1 31 ILE HG23 H 18.303 79.393 70.303 1.00 . B B . 31 ILE HG23 1 1
10 52124 2 1 31 ILE N N 20.616 78.073 68.945 1.00 . B B . 31 ILE N 1 1
10 52125 2 1 31 ILE O O 19.575 75.659 67.401 1.00 . B B . 31 ILE O 1 1
10 52126 2 1 32 ILE C C 18.167 72.787 69.368 1.00 . B B . 32 ILE C 1 1
10 52127 2 1 32 ILE CA C 19.533 73.428 69.115 1.00 . B B . 32 ILE CA 1 1
10 52128 2 1 32 ILE CB C 20.667 72.635 69.902 1.00 . B B . 32 ILE CB 1 1
10 52129 2 1 32 ILE CD1 C 22.933 71.494 69.665 1.00 . B B . 32 ILE CD1 1 1
10 52130 2 1 32 ILE CG1 C 21.709 72.054 68.918 1.00 . B B . 32 ILE CG1 1 1
10 52131 2 1 32 ILE CG2 C 20.118 71.427 70.707 1.00 . B B . 32 ILE CG2 1 1
10 52132 2 1 32 ILE H H 19.399 75.070 70.472 1.00 . B B . 32 ILE H 1 1
10 52133 2 1 32 ILE HA H 19.738 73.375 68.054 1.00 . B B . 32 ILE HA 1 1
10 52134 2 1 32 ILE HB H 21.161 73.315 70.580 1.00 . B B . 32 ILE HB 1 1
10 52135 2 1 32 ILE HD11 H 22.801 70.434 69.827 1.00 . B B . 32 ILE HD11 1 1
10 52136 2 1 32 ILE HD12 H 23.050 71.989 70.620 1.00 . B B . 32 ILE HD12 1 1
10 52137 2 1 32 ILE HD13 H 23.819 71.655 69.068 1.00 . B B . 32 ILE HD13 1 1
10 52138 2 1 32 ILE HG12 H 21.250 71.258 68.353 1.00 . B B . 32 ILE HG12 1 1
10 52139 2 1 32 ILE HG13 H 22.029 72.830 68.242 1.00 . B B . 32 ILE HG13 1 1
10 52140 2 1 32 ILE HG21 H 20.940 70.901 71.169 1.00 . B B . 32 ILE HG21 1 1
10 52141 2 1 32 ILE HG22 H 19.600 70.754 70.043 1.00 . B B . 32 ILE HG22 1 1
10 52142 2 1 32 ILE HG23 H 19.446 71.758 71.470 1.00 . B B . 32 ILE HG23 1 1
10 52143 2 1 32 ILE N N 19.472 74.854 69.519 1.00 . B B . 32 ILE N 1 1
10 52144 2 1 32 ILE O O 17.734 72.660 70.509 1.00 . B B . 32 ILE O 1 1
10 52145 2 1 33 GLY C C 16.462 70.251 68.030 1.00 . B B . 33 GLY C 1 1
10 52146 2 1 33 GLY CA C 16.213 71.679 68.447 1.00 . B B . 33 GLY CA 1 1
10 52147 2 1 33 GLY H H 17.844 72.442 67.405 1.00 . B B . 33 GLY H 1 1
10 52148 2 1 33 GLY HA2 H 15.863 71.711 69.471 1.00 . B B . 33 GLY HA2 1 1
10 52149 2 1 33 GLY HA3 H 15.485 72.124 67.788 1.00 . B B . 33 GLY HA3 1 1
10 52150 2 1 33 GLY N N 17.494 72.356 68.314 1.00 . B B . 33 GLY N 1 1
10 52151 2 1 33 GLY O O 16.406 69.912 66.839 1.00 . B B . 33 GLY O 1 1
10 52152 2 1 34 LEU C C 16.233 67.066 69.456 1.00 . B B . 34 LEU C 1 1
10 52153 2 1 34 LEU CA C 17.133 68.028 68.715 1.00 . B B . 34 LEU CA 1 1
10 52154 2 1 34 LEU CB C 18.603 67.765 69.074 1.00 . B B . 34 LEU CB 1 1
10 52155 2 1 34 LEU CD1 C 20.975 68.341 68.516 1.00 . B B . 34 LEU CD1 1 1
10 52156 2 1 34 LEU CD2 C 19.380 67.741 66.665 1.00 . B B . 34 LEU CD2 1 1
10 52157 2 1 34 LEU CG C 19.520 68.431 68.041 1.00 . B B . 34 LEU CG 1 1
10 52158 2 1 34 LEU H H 16.871 69.736 69.935 1.00 . B B . 34 LEU H 1 1
10 52159 2 1 34 LEU HA H 17.005 67.842 67.664 1.00 . B B . 34 LEU HA 1 1
10 52160 2 1 34 LEU HB2 H 18.810 68.185 70.046 1.00 . B B . 34 LEU HB2 1 1
10 52161 2 1 34 LEU HB3 H 18.790 66.701 69.089 1.00 . B B . 34 LEU HB3 1 1
10 52162 2 1 34 LEU HD11 H 21.323 67.327 68.407 1.00 . B B . 34 LEU HD11 1 1
10 52163 2 1 34 LEU HD12 H 21.036 68.637 69.552 1.00 . B B . 34 LEU HD12 1 1
10 52164 2 1 34 LEU HD13 H 21.591 68.995 67.917 1.00 . B B . 34 LEU HD13 1 1
10 52165 2 1 34 LEU HD21 H 18.614 68.243 66.092 1.00 . B B . 34 LEU HD21 1 1
10 52166 2 1 34 LEU HD22 H 19.109 66.704 66.795 1.00 . B B . 34 LEU HD22 1 1
10 52167 2 1 34 LEU HD23 H 20.315 67.797 66.126 1.00 . B B . 34 LEU HD23 1 1
10 52168 2 1 34 LEU HG H 19.241 69.471 67.956 1.00 . B B . 34 LEU HG 1 1
10 52169 2 1 34 LEU N N 16.806 69.416 69.005 1.00 . B B . 34 LEU N 1 1
10 52170 2 1 34 LEU O O 15.911 67.236 70.633 1.00 . B B . 34 LEU O 1 1
10 52171 2 1 35 MET C C 15.551 63.685 69.068 1.00 . B B . 35 MET C 1 1
10 52172 2 1 35 MET CA C 14.937 65.044 69.295 1.00 . B B . 35 MET CA 1 1
10 52173 2 1 35 MET CB C 13.591 65.120 68.586 1.00 . B B . 35 MET CB 1 1
10 52174 2 1 35 MET CE C 11.134 63.642 67.303 1.00 . B B . 35 MET CE 1 1
10 52175 2 1 35 MET CG C 12.511 64.503 69.453 1.00 . B B . 35 MET CG 1 1
10 52176 2 1 35 MET H H 16.068 65.986 67.780 1.00 . B B . 35 MET H 1 1
10 52177 2 1 35 MET HA H 14.805 65.205 70.357 1.00 . B B . 35 MET HA 1 1
10 52178 2 1 35 MET HB2 H 13.352 66.148 68.384 1.00 . B B . 35 MET HB2 1 1
10 52179 2 1 35 MET HB3 H 13.643 64.584 67.654 1.00 . B B . 35 MET HB3 1 1
10 52180 2 1 35 MET HE1 H 11.649 62.757 67.646 1.00 . B B . 35 MET HE1 1 1
10 52181 2 1 35 MET HE2 H 11.710 64.110 66.527 1.00 . B B . 35 MET HE2 1 1
10 52182 2 1 35 MET HE3 H 10.177 63.368 66.905 1.00 . B B . 35 MET HE3 1 1
10 52183 2 1 35 MET HG2 H 12.691 63.445 69.561 1.00 . B B . 35 MET HG2 1 1
10 52184 2 1 35 MET HG3 H 12.525 64.965 70.417 1.00 . B B . 35 MET HG3 1 1
10 52185 2 1 35 MET N N 15.809 66.051 68.732 1.00 . B B . 35 MET N 1 1
10 52186 2 1 35 MET O O 15.718 63.278 67.919 1.00 . B B . 35 MET O 1 1
10 52187 2 1 35 MET SD S 10.915 64.786 68.664 1.00 . B B . 35 MET SD 1 1
10 52188 2 1 36 VAL C C 15.645 60.593 70.733 1.00 . B B . 36 VAL C 1 1
10 52189 2 1 36 VAL CA C 16.487 61.643 69.984 1.00 . B B . 36 VAL CA 1 1
10 52190 2 1 36 VAL CB C 17.948 61.684 70.488 1.00 . B B . 36 VAL CB 1 1
10 52191 2 1 36 VAL CG1 C 18.741 62.693 69.649 1.00 . B B . 36 VAL CG1 1 1
10 52192 2 1 36 VAL CG2 C 17.989 62.097 71.970 1.00 . B B . 36 VAL CG2 1 1
10 52193 2 1 36 VAL H H 15.742 63.317 71.053 1.00 . B B . 36 VAL H 1 1
10 52194 2 1 36 VAL HA H 16.498 61.368 68.936 1.00 . B B . 36 VAL HA 1 1
10 52195 2 1 36 VAL HB H 18.391 60.703 70.371 1.00 . B B . 36 VAL HB 1 1
10 52196 2 1 36 VAL HG11 H 18.801 62.346 68.628 1.00 . B B . 36 VAL HG11 1 1
10 52197 2 1 36 VAL HG12 H 19.737 62.793 70.054 1.00 . B B . 36 VAL HG12 1 1
10 52198 2 1 36 VAL HG13 H 18.244 63.652 69.676 1.00 . B B . 36 VAL HG13 1 1
10 52199 2 1 36 VAL HG21 H 17.926 61.211 72.582 1.00 . B B . 36 VAL HG21 1 1
10 52200 2 1 36 VAL HG22 H 17.157 62.748 72.195 1.00 . B B . 36 VAL HG22 1 1
10 52201 2 1 36 VAL HG23 H 18.915 62.613 72.186 1.00 . B B . 36 VAL HG23 1 1
10 52202 2 1 36 VAL N N 15.887 62.972 70.138 1.00 . B B . 36 VAL N 1 1
10 52203 2 1 36 VAL O O 16.057 60.077 71.771 1.00 . B B . 36 VAL O 1 1
10 52204 2 1 37 GLY C C 13.338 58.101 69.878 1.00 . B B . 37 GLY C 1 1
10 52205 2 1 37 GLY CA C 13.541 59.305 70.797 1.00 . B B . 37 GLY CA 1 1
10 52206 2 1 37 GLY H H 14.173 60.735 69.358 1.00 . B B . 37 GLY H 1 1
10 52207 2 1 37 GLY HA2 H 13.949 58.967 71.740 1.00 . B B . 37 GLY HA2 1 1
10 52208 2 1 37 GLY HA3 H 12.585 59.773 70.974 1.00 . B B . 37 GLY HA3 1 1
10 52209 2 1 37 GLY N N 14.445 60.287 70.187 1.00 . B B . 37 GLY N 1 1
10 52210 2 1 37 GLY O O 14.199 57.227 69.790 1.00 . B B . 37 GLY O 1 1
10 52211 2 1 38 GLY C C 11.170 55.829 68.984 1.00 . B B . 38 GLY C 1 1
10 52212 2 1 38 GLY CA C 11.908 56.960 68.271 1.00 . B B . 38 GLY CA 1 1
10 52213 2 1 38 GLY H H 11.548 58.787 69.290 1.00 . B B . 38 GLY H 1 1
10 52214 2 1 38 GLY HA2 H 11.290 57.329 67.466 1.00 . B B . 38 GLY HA2 1 1
10 52215 2 1 38 GLY HA3 H 12.830 56.576 67.861 1.00 . B B . 38 GLY HA3 1 1
10 52216 2 1 38 GLY N N 12.199 58.062 69.187 1.00 . B B . 38 GLY N 1 1
10 52217 2 1 38 GLY O O 11.105 55.794 70.213 1.00 . B B . 38 GLY O 1 1
10 52218 2 1 39 VAL C C 10.302 52.472 68.050 1.00 . B B . 39 VAL C 1 1
10 52219 2 1 39 VAL CA C 9.880 53.762 68.749 1.00 . B B . 39 VAL CA 1 1
10 52220 2 1 39 VAL CB C 8.374 53.978 68.561 1.00 . B B . 39 VAL CB 1 1
10 52221 2 1 39 VAL CG1 C 8.083 54.294 67.091 1.00 . B B . 39 VAL CG1 1 1
10 52222 2 1 39 VAL CG2 C 7.611 52.714 68.974 1.00 . B B . 39 VAL CG2 1 1
10 52223 2 1 39 VAL H H 10.706 54.989 67.226 1.00 . B B . 39 VAL H 1 1
10 52224 2 1 39 VAL HA H 10.090 53.669 69.807 1.00 . B B . 39 VAL HA 1 1
10 52225 2 1 39 VAL HB H 8.053 54.810 69.173 1.00 . B B . 39 VAL HB 1 1
10 52226 2 1 39 VAL HG11 H 8.329 53.435 66.483 1.00 . B B . 39 VAL HG11 1 1
10 52227 2 1 39 VAL HG12 H 8.680 55.138 66.780 1.00 . B B . 39 VAL HG12 1 1
10 52228 2 1 39 VAL HG13 H 7.036 54.531 66.974 1.00 . B B . 39 VAL HG13 1 1
10 52229 2 1 39 VAL HG21 H 6.562 52.945 69.079 1.00 . B B . 39 VAL HG21 1 1
10 52230 2 1 39 VAL HG22 H 7.997 52.354 69.916 1.00 . B B . 39 VAL HG22 1 1
10 52231 2 1 39 VAL HG23 H 7.741 51.953 68.218 1.00 . B B . 39 VAL HG23 1 1
10 52232 2 1 39 VAL N N 10.617 54.904 68.198 1.00 . B B . 39 VAL N 1 1
10 52233 2 1 39 VAL O O 10.535 52.458 66.840 1.00 . B B . 39 VAL O 1 1
10 52234 2 1 40 VAL C C 9.951 49.783 67.020 1.00 . B B . 40 VAL C 1 1
10 52235 2 1 40 VAL CA C 10.783 50.099 68.258 1.00 . B B . 40 VAL CA 1 1
10 52236 2 1 40 VAL CB C 10.587 48.993 69.297 1.00 . B B . 40 VAL CB 1 1
10 52237 2 1 40 VAL CG1 C 11.580 49.181 70.442 1.00 . B B . 40 VAL CG1 1 1
10 52238 2 1 40 VAL CG2 C 9.160 49.053 69.845 1.00 . B B . 40 VAL CG2 1 1
10 52239 2 1 40 VAL H H 10.192 51.458 69.774 1.00 . B B . 40 VAL H 1 1
10 52240 2 1 40 VAL HA H 11.825 50.138 67.981 1.00 . B B . 40 VAL HA 1 1
10 52241 2 1 40 VAL HB H 10.755 48.031 68.833 1.00 . B B . 40 VAL HB 1 1
10 52242 2 1 40 VAL HG11 H 11.373 50.113 70.948 1.00 . B B . 40 VAL HG11 1 1
10 52243 2 1 40 VAL HG12 H 12.586 49.200 70.047 1.00 . B B . 40 VAL HG12 1 1
10 52244 2 1 40 VAL HG13 H 11.483 48.363 71.141 1.00 . B B . 40 VAL HG13 1 1
10 52245 2 1 40 VAL HG21 H 8.985 48.199 70.484 1.00 . B B . 40 VAL HG21 1 1
10 52246 2 1 40 VAL HG22 H 8.458 49.038 69.025 1.00 . B B . 40 VAL HG22 1 1
10 52247 2 1 40 VAL HG23 H 9.031 49.961 70.415 1.00 . B B . 40 VAL HG23 1 1
10 52248 2 1 40 VAL N N 10.393 51.388 68.817 1.00 . B B . 40 VAL N 1 1
10 52249 2 1 40 VAL O O 8.855 50.309 66.916 1.00 . B B . 40 VAL O 1 1
10 52250 2 1 40 VAL OXT O 10.421 49.018 66.193 1.00 . B B . 40 VAL OXT 1 1
10 52251 3 1 9 GLY C C 17.725 34.117 70.517 1.00 . C C . 9 GLY C 1 1
10 52252 3 1 9 GLY CA C 16.983 33.352 71.608 1.00 . C C . 9 GLY CA 1 1
10 52253 3 1 9 GLY H H 15.630 31.906 70.966 1.00 . C C . 9 GLY H 1 1
10 52254 3 1 9 GLY HA2 H 16.069 33.872 71.857 1.00 . C C . 9 GLY HA2 1 1
10 52255 3 1 9 GLY HA3 H 17.609 33.281 72.484 1.00 . C C . 9 GLY HA3 1 1
10 52256 3 1 9 GLY N N 16.656 31.985 71.114 1.00 . C C . 9 GLY N 1 1
10 52257 3 1 9 GLY O O 18.425 33.524 69.697 1.00 . C C . 9 GLY O 1 1
10 52258 3 1 10 TYR C C 19.058 37.371 70.183 1.00 . C C . 10 TYR C 1 1
10 52259 3 1 10 TYR CA C 18.211 36.293 69.511 1.00 . C C . 10 TYR CA 1 1
10 52260 3 1 10 TYR CB C 17.149 36.944 68.626 1.00 . C C . 10 TYR CB 1 1
10 52261 3 1 10 TYR CD1 C 17.015 35.354 66.681 1.00 . C C . 10 TYR CD1 1 1
10 52262 3 1 10 TYR CD2 C 15.199 35.385 68.286 1.00 . C C . 10 TYR CD2 1 1
10 52263 3 1 10 TYR CE1 C 16.357 34.355 65.956 1.00 . C C . 10 TYR CE1 1 1
10 52264 3 1 10 TYR CE2 C 14.542 34.386 67.561 1.00 . C C . 10 TYR CE2 1 1
10 52265 3 1 10 TYR CG C 16.436 35.869 67.845 1.00 . C C . 10 TYR CG 1 1
10 52266 3 1 10 TYR CZ C 15.120 33.870 66.397 1.00 . C C . 10 TYR CZ 1 1
10 52267 3 1 10 TYR H H 16.985 35.852 71.187 1.00 . C C . 10 TYR H 1 1
10 52268 3 1 10 TYR HA H 18.856 35.692 68.885 1.00 . C C . 10 TYR HA 1 1
10 52269 3 1 10 TYR HB2 H 16.439 37.475 69.244 1.00 . C C . 10 TYR HB2 1 1
10 52270 3 1 10 TYR HB3 H 17.621 37.634 67.943 1.00 . C C . 10 TYR HB3 1 1
10 52271 3 1 10 TYR HD1 H 17.970 35.726 66.341 1.00 . C C . 10 TYR HD1 1 1
10 52272 3 1 10 TYR HD2 H 14.753 35.782 69.184 1.00 . C C . 10 TYR HD2 1 1
10 52273 3 1 10 TYR HE1 H 16.804 33.957 65.058 1.00 . C C . 10 TYR HE1 1 1
10 52274 3 1 10 TYR HE2 H 13.588 34.013 67.900 1.00 . C C . 10 TYR HE2 1 1
10 52275 3 1 10 TYR HH H 14.074 33.291 64.910 1.00 . C C . 10 TYR HH 1 1
10 52276 3 1 10 TYR N N 17.560 35.440 70.509 1.00 . C C . 10 TYR N 1 1
10 52277 3 1 10 TYR O O 18.674 37.930 71.209 1.00 . C C . 10 TYR O 1 1
10 52278 3 1 10 TYR OH O 14.473 32.884 65.684 1.00 . C C . 10 TYR OH 1 1
10 52279 3 1 11 GLU C C 21.189 39.862 69.171 1.00 . C C . 11 GLU C 1 1
10 52280 3 1 11 GLU CA C 21.142 38.660 70.114 1.00 . C C . 11 GLU CA 1 1
10 52281 3 1 11 GLU CB C 22.536 38.039 70.234 1.00 . C C . 11 GLU CB 1 1
10 52282 3 1 11 GLU CD C 24.855 38.382 71.104 1.00 . C C . 11 GLU CD 1 1
10 52283 3 1 11 GLU CG C 23.481 39.020 70.923 1.00 . C C . 11 GLU CG 1 1
10 52284 3 1 11 GLU H H 20.461 37.167 68.772 1.00 . C C . 11 GLU H 1 1
10 52285 3 1 11 GLU HA H 20.814 38.987 71.091 1.00 . C C . 11 GLU HA 1 1
10 52286 3 1 11 GLU HB2 H 22.476 37.130 70.813 1.00 . C C . 11 GLU HB2 1 1
10 52287 3 1 11 GLU HB3 H 22.914 37.813 69.249 1.00 . C C . 11 GLU HB3 1 1
10 52288 3 1 11 GLU HG2 H 23.575 39.911 70.321 1.00 . C C . 11 GLU HG2 1 1
10 52289 3 1 11 GLU HG3 H 23.079 39.280 71.888 1.00 . C C . 11 GLU HG3 1 1
10 52290 3 1 11 GLU N N 20.217 37.653 69.588 1.00 . C C . 11 GLU N 1 1
10 52291 3 1 11 GLU O O 21.221 39.694 67.958 1.00 . C C . 11 GLU O 1 1
10 52292 3 1 11 GLU OE1 O 24.950 37.175 70.958 1.00 . C C . 11 GLU OE1 1 1
10 52293 3 1 11 GLU OE2 O 25.791 39.113 71.385 1.00 . C C . 11 GLU OE2 1 1
10 52294 3 1 12 VAL C C 21.972 43.418 69.584 1.00 . C C . 12 VAL C 1 1
10 52295 3 1 12 VAL CA C 21.208 42.290 68.899 1.00 . C C . 12 VAL CA 1 1
10 52296 3 1 12 VAL CB C 19.779 42.748 68.599 1.00 . C C . 12 VAL CB 1 1
10 52297 3 1 12 VAL CG1 C 19.103 41.749 67.656 1.00 . C C . 12 VAL CG1 1 1
10 52298 3 1 12 VAL CG2 C 18.989 42.826 69.906 1.00 . C C . 12 VAL CG2 1 1
10 52299 3 1 12 VAL H H 21.137 41.158 70.703 1.00 . C C . 12 VAL H 1 1
10 52300 3 1 12 VAL HA H 21.698 42.072 67.969 1.00 . C C . 12 VAL HA 1 1
10 52301 3 1 12 VAL HB H 19.804 43.724 68.134 1.00 . C C . 12 VAL HB 1 1
10 52302 3 1 12 VAL HG11 H 19.735 41.577 66.799 1.00 . C C . 12 VAL HG11 1 1
10 52303 3 1 12 VAL HG12 H 18.154 42.148 67.329 1.00 . C C . 12 VAL HG12 1 1
10 52304 3 1 12 VAL HG13 H 18.940 40.816 68.176 1.00 . C C . 12 VAL HG13 1 1
10 52305 3 1 12 VAL HG21 H 19.487 43.496 70.589 1.00 . C C . 12 VAL HG21 1 1
10 52306 3 1 12 VAL HG22 H 18.926 41.842 70.346 1.00 . C C . 12 VAL HG22 1 1
10 52307 3 1 12 VAL HG23 H 17.993 43.193 69.703 1.00 . C C . 12 VAL HG23 1 1
10 52308 3 1 12 VAL N N 21.176 41.076 69.727 1.00 . C C . 12 VAL N 1 1
10 52309 3 1 12 VAL O O 22.247 43.361 70.785 1.00 . C C . 12 VAL O 1 1
10 52310 3 1 13 HIS C C 22.313 46.916 68.923 1.00 . C C . 13 HIS C 1 1
10 52311 3 1 13 HIS CA C 22.998 45.628 69.382 1.00 . C C . 13 HIS CA 1 1
10 52312 3 1 13 HIS CB C 24.468 45.621 68.947 1.00 . C C . 13 HIS CB 1 1
10 52313 3 1 13 HIS CD2 C 25.068 43.137 69.563 1.00 . C C . 13 HIS CD2 1 1
10 52314 3 1 13 HIS CE1 C 26.641 43.542 70.996 1.00 . C C . 13 HIS CE1 1 1
10 52315 3 1 13 HIS CG C 25.192 44.502 69.643 1.00 . C C . 13 HIS CG 1 1
10 52316 3 1 13 HIS H H 22.029 44.475 67.883 1.00 . C C . 13 HIS H 1 1
10 52317 3 1 13 HIS HA H 22.956 45.589 70.464 1.00 . C C . 13 HIS HA 1 1
10 52318 3 1 13 HIS HB2 H 24.535 45.477 67.884 1.00 . C C . 13 HIS HB2 1 1
10 52319 3 1 13 HIS HB3 H 24.927 46.563 69.214 1.00 . C C . 13 HIS HB3 1 1
10 52320 3 1 13 HIS HD2 H 24.367 42.612 68.931 1.00 . C C . 13 HIS HD2 1 1
10 52321 3 1 13 HIS HE1 H 27.430 43.415 71.723 1.00 . C C . 13 HIS HE1 1 1
10 52322 3 1 13 HIS HE2 H 26.120 41.573 70.564 1.00 . C C . 13 HIS HE2 1 1
10 52323 3 1 13 HIS N N 22.291 44.468 68.828 1.00 . C C . 13 HIS N 1 1
10 52324 3 1 13 HIS ND1 N 26.200 44.736 70.562 1.00 . C C . 13 HIS ND1 1 1
10 52325 3 1 13 HIS NE2 N 25.984 42.533 70.418 1.00 . C C . 13 HIS NE2 1 1
10 52326 3 1 13 HIS O O 21.780 46.989 67.818 1.00 . C C . 13 HIS O 1 1
10 52327 3 1 14 HIS C C 22.603 50.064 68.688 1.00 . C C . 14 HIS C 1 1
10 52328 3 1 14 HIS CA C 21.660 49.179 69.468 1.00 . C C . 14 HIS CA 1 1
10 52329 3 1 14 HIS CB C 21.224 49.894 70.741 1.00 . C C . 14 HIS CB 1 1
10 52330 3 1 14 HIS CD2 C 19.578 47.886 71.128 1.00 . C C . 14 HIS CD2 1 1
10 52331 3 1 14 HIS CE1 C 18.519 48.672 72.847 1.00 . C C . 14 HIS CE1 1 1
10 52332 3 1 14 HIS CG C 20.122 49.115 71.403 1.00 . C C . 14 HIS CG 1 1
10 52333 3 1 14 HIS H H 22.721 47.807 70.666 1.00 . C C . 14 HIS H 1 1
10 52334 3 1 14 HIS HA H 20.785 48.986 68.863 1.00 . C C . 14 HIS HA 1 1
10 52335 3 1 14 HIS HB2 H 22.063 49.972 71.408 1.00 . C C . 14 HIS HB2 1 1
10 52336 3 1 14 HIS HB3 H 20.865 50.880 70.492 1.00 . C C . 14 HIS HB3 1 1
10 52337 3 1 14 HIS HD2 H 19.890 47.232 70.328 1.00 . C C . 14 HIS HD2 1 1
10 52338 3 1 14 HIS HE1 H 17.829 48.779 73.671 1.00 . C C . 14 HIS HE1 1 1
10 52339 3 1 14 HIS HE2 H 18.004 46.807 72.082 1.00 . C C . 14 HIS HE2 1 1
10 52340 3 1 14 HIS N N 22.302 47.922 69.789 1.00 . C C . 14 HIS N 1 1
10 52341 3 1 14 HIS ND1 N 19.432 49.598 72.504 1.00 . C C . 14 HIS ND1 1 1
10 52342 3 1 14 HIS NE2 N 18.565 47.608 72.042 1.00 . C C . 14 HIS NE2 1 1
10 52343 3 1 14 HIS O O 23.733 49.683 68.383 1.00 . C C . 14 HIS O 1 1
10 52344 3 1 15 GLN C C 23.696 53.130 68.503 1.00 . C C . 15 GLN C 1 1
10 52345 3 1 15 GLN CA C 22.904 52.200 67.581 1.00 . C C . 15 GLN CA 1 1
10 52346 3 1 15 GLN CB C 21.963 53.044 66.713 1.00 . C C . 15 GLN CB 1 1
10 52347 3 1 15 GLN CD C 19.971 52.992 65.202 1.00 . C C . 15 GLN CD 1 1
10 52348 3 1 15 GLN CG C 20.890 52.151 66.082 1.00 . C C . 15 GLN CG 1 1
10 52349 3 1 15 GLN H H 21.205 51.475 68.619 1.00 . C C . 15 GLN H 1 1
10 52350 3 1 15 GLN HA H 23.591 51.670 66.936 1.00 . C C . 15 GLN HA 1 1
10 52351 3 1 15 GLN HB2 H 21.486 53.797 67.326 1.00 . C C . 15 GLN HB2 1 1
10 52352 3 1 15 GLN HB3 H 22.532 53.525 65.932 1.00 . C C . 15 GLN HB3 1 1
10 52353 3 1 15 GLN HE21 H 18.745 51.486 64.787 1.00 . C C . 15 GLN HE21 1 1
10 52354 3 1 15 GLN HE22 H 18.335 52.972 64.078 1.00 . C C . 15 GLN HE22 1 1
10 52355 3 1 15 GLN HG2 H 21.361 51.385 65.485 1.00 . C C . 15 GLN HG2 1 1
10 52356 3 1 15 GLN HG3 H 20.305 51.686 66.862 1.00 . C C . 15 GLN HG3 1 1
10 52357 3 1 15 GLN N N 22.119 51.241 68.354 1.00 . C C . 15 GLN N 1 1
10 52358 3 1 15 GLN NE2 N 18.931 52.437 64.642 1.00 . C C . 15 GLN NE2 1 1
10 52359 3 1 15 GLN O O 23.554 53.085 69.724 1.00 . C C . 15 GLN O 1 1
10 52360 3 1 15 GLN OE1 O 20.206 54.188 65.025 1.00 . C C . 15 GLN OE1 1 1
10 52361 3 1 16 LYS C C 25.168 56.335 68.034 1.00 . C C . 16 LYS C 1 1
10 52362 3 1 16 LYS CA C 25.345 54.946 68.641 1.00 . C C . 16 LYS CA 1 1
10 52363 3 1 16 LYS CB C 26.819 54.529 68.570 1.00 . C C . 16 LYS CB 1 1
10 52364 3 1 16 LYS CD C 29.135 55.059 69.338 1.00 . C C . 16 LYS CD 1 1
10 52365 3 1 16 LYS CE C 29.997 56.051 70.124 1.00 . C C . 16 LYS CE 1 1
10 52366 3 1 16 LYS CG C 27.677 55.522 69.356 1.00 . C C . 16 LYS CG 1 1
10 52367 3 1 16 LYS H H 24.581 53.968 66.919 1.00 . C C . 16 LYS H 1 1
10 52368 3 1 16 LYS HA H 25.034 54.970 69.676 1.00 . C C . 16 LYS HA 1 1
10 52369 3 1 16 LYS HB2 H 26.934 53.541 68.992 1.00 . C C . 16 LYS HB2 1 1
10 52370 3 1 16 LYS HB3 H 27.139 54.519 67.539 1.00 . C C . 16 LYS HB3 1 1
10 52371 3 1 16 LYS HD2 H 29.208 54.081 69.788 1.00 . C C . 16 LYS HD2 1 1
10 52372 3 1 16 LYS HD3 H 29.484 55.013 68.317 1.00 . C C . 16 LYS HD3 1 1
10 52373 3 1 16 LYS HE2 H 31.021 55.709 70.130 1.00 . C C . 16 LYS HE2 1 1
10 52374 3 1 16 LYS HE3 H 29.947 57.022 69.655 1.00 . C C . 16 LYS HE3 1 1
10 52375 3 1 16 LYS HG2 H 27.604 56.500 68.905 1.00 . C C . 16 LYS HG2 1 1
10 52376 3 1 16 LYS HG3 H 27.331 55.567 70.376 1.00 . C C . 16 LYS HG3 1 1
10 52377 3 1 16 LYS HZ1 H 30.306 56.174 72.178 1.00 . C C . 16 LYS HZ1 1 1
10 52378 3 1 16 LYS HZ2 H 28.904 55.320 71.738 1.00 . C C . 16 LYS HZ2 1 1
10 52379 3 1 16 LYS HZ3 H 28.938 57.017 71.634 1.00 . C C . 16 LYS HZ3 1 1
10 52380 3 1 16 LYS N N 24.524 53.981 67.897 1.00 . C C . 16 LYS N 1 1
10 52381 3 1 16 LYS NZ N 29.499 56.147 71.524 1.00 . C C . 16 LYS NZ 1 1
10 52382 3 1 16 LYS O O 25.192 56.481 66.810 1.00 . C C . 16 LYS O 1 1
10 52383 3 1 17 LEU C C 25.653 59.745 69.088 1.00 . C C . 17 LEU C 1 1
10 52384 3 1 17 LEU CA C 24.772 58.724 68.373 1.00 . C C . 17 LEU CA 1 1
10 52385 3 1 17 LEU CB C 23.295 59.109 68.544 1.00 . C C . 17 LEU CB 1 1
10 52386 3 1 17 LEU CD1 C 23.558 60.847 66.738 1.00 . C C . 17 LEU CD1 1 1
10 52387 3 1 17 LEU CD2 C 21.558 60.872 68.239 1.00 . C C . 17 LEU CD2 1 1
10 52388 3 1 17 LEU CG C 23.060 60.580 68.163 1.00 . C C . 17 LEU CG 1 1
10 52389 3 1 17 LEU H H 24.953 57.202 69.848 1.00 . C C . 17 LEU H 1 1
10 52390 3 1 17 LEU HA H 25.011 58.754 67.325 1.00 . C C . 17 LEU HA 1 1
10 52391 3 1 17 LEU HB2 H 22.690 58.478 67.909 1.00 . C C . 17 LEU HB2 1 1
10 52392 3 1 17 LEU HB3 H 23.005 58.958 69.573 1.00 . C C . 17 LEU HB3 1 1
10 52393 3 1 17 LEU HD11 H 23.285 60.021 66.101 1.00 . C C . 17 LEU HD11 1 1
10 52394 3 1 17 LEU HD12 H 24.633 60.960 66.745 1.00 . C C . 17 LEU HD12 1 1
10 52395 3 1 17 LEU HD13 H 23.109 61.755 66.361 1.00 . C C . 17 LEU HD13 1 1
10 52396 3 1 17 LEU HD21 H 21.380 61.908 67.990 1.00 . C C . 17 LEU HD21 1 1
10 52397 3 1 17 LEU HD22 H 21.203 60.675 69.238 1.00 . C C . 17 LEU HD22 1 1
10 52398 3 1 17 LEU HD23 H 21.034 60.239 67.539 1.00 . C C . 17 LEU HD23 1 1
10 52399 3 1 17 LEU HG H 23.581 61.226 68.855 1.00 . C C . 17 LEU HG 1 1
10 52400 3 1 17 LEU N N 24.974 57.358 68.878 1.00 . C C . 17 LEU N 1 1
10 52401 3 1 17 LEU O O 25.559 59.932 70.309 1.00 . C C . 17 LEU O 1 1
10 52402 3 1 18 VAL C C 27.259 62.776 68.034 1.00 . C C . 18 VAL C 1 1
10 52403 3 1 18 VAL CA C 27.346 61.488 68.868 1.00 . C C . 18 VAL CA 1 1
10 52404 3 1 18 VAL CB C 28.796 60.985 69.007 1.00 . C C . 18 VAL CB 1 1
10 52405 3 1 18 VAL CG1 C 28.808 59.693 69.842 1.00 . C C . 18 VAL CG1 1 1
10 52406 3 1 18 VAL CG2 C 29.409 60.693 67.637 1.00 . C C . 18 VAL CG2 1 1
10 52407 3 1 18 VAL H H 26.498 60.273 67.328 1.00 . C C . 18 VAL H 1 1
10 52408 3 1 18 VAL HA H 26.986 61.730 69.862 1.00 . C C . 18 VAL HA 1 1
10 52409 3 1 18 VAL HB H 29.385 61.740 69.512 1.00 . C C . 18 VAL HB 1 1
10 52410 3 1 18 VAL HG11 H 28.074 59.760 70.634 1.00 . C C . 18 VAL HG11 1 1
10 52411 3 1 18 VAL HG12 H 29.787 59.553 70.274 1.00 . C C . 18 VAL HG12 1 1
10 52412 3 1 18 VAL HG13 H 28.570 58.849 69.210 1.00 . C C . 18 VAL HG13 1 1
10 52413 3 1 18 VAL HG21 H 30.438 60.393 67.763 1.00 . C C . 18 VAL HG21 1 1
10 52414 3 1 18 VAL HG22 H 29.370 61.577 67.024 1.00 . C C . 18 VAL HG22 1 1
10 52415 3 1 18 VAL HG23 H 28.860 59.893 67.168 1.00 . C C . 18 VAL HG23 1 1
10 52416 3 1 18 VAL N N 26.486 60.444 68.302 1.00 . C C . 18 VAL N 1 1
10 52417 3 1 18 VAL O O 27.441 62.778 66.811 1.00 . C C . 18 VAL O 1 1
10 52418 3 1 19 PHE C C 27.960 66.105 68.675 1.00 . C C . 19 PHE C 1 1
10 52419 3 1 19 PHE CA C 26.849 65.207 68.129 1.00 . C C . 19 PHE CA 1 1
10 52420 3 1 19 PHE CB C 25.481 65.841 68.516 1.00 . C C . 19 PHE CB 1 1
10 52421 3 1 19 PHE CD1 C 24.480 66.425 66.262 1.00 . C C . 19 PHE CD1 1 1
10 52422 3 1 19 PHE CD2 C 23.330 64.798 67.649 1.00 . C C . 19 PHE CD2 1 1
10 52423 3 1 19 PHE CE1 C 23.470 66.311 65.292 1.00 . C C . 19 PHE CE1 1 1
10 52424 3 1 19 PHE CE2 C 22.317 64.694 66.683 1.00 . C C . 19 PHE CE2 1 1
10 52425 3 1 19 PHE CG C 24.415 65.665 67.442 1.00 . C C . 19 PHE CG 1 1
10 52426 3 1 19 PHE CZ C 22.385 65.449 65.505 1.00 . C C . 19 PHE CZ 1 1
10 52427 3 1 19 PHE H H 26.848 63.796 69.703 1.00 . C C . 19 PHE H 1 1
10 52428 3 1 19 PHE HA H 26.928 65.140 67.055 1.00 . C C . 19 PHE HA 1 1
10 52429 3 1 19 PHE HB2 H 25.132 65.377 69.425 1.00 . C C . 19 PHE HB2 1 1
10 52430 3 1 19 PHE HB3 H 25.609 66.901 68.701 1.00 . C C . 19 PHE HB3 1 1
10 52431 3 1 19 PHE HD1 H 25.315 67.089 66.095 1.00 . C C . 19 PHE HD1 1 1
10 52432 3 1 19 PHE HD2 H 23.274 64.212 68.554 1.00 . C C . 19 PHE HD2 1 1
10 52433 3 1 19 PHE HE1 H 23.525 66.895 64.384 1.00 . C C . 19 PHE HE1 1 1
10 52434 3 1 19 PHE HE2 H 21.483 64.025 66.847 1.00 . C C . 19 PHE HE2 1 1
10 52435 3 1 19 PHE HZ H 21.609 65.369 64.765 1.00 . C C . 19 PHE HZ 1 1
10 52436 3 1 19 PHE N N 26.971 63.876 68.734 1.00 . C C . 19 PHE N 1 1
10 52437 3 1 19 PHE O O 28.000 66.363 69.877 1.00 . C C . 19 PHE O 1 1
10 52438 3 1 20 PHE C C 30.254 68.608 67.346 1.00 . C C . 20 PHE C 1 1
10 52439 3 1 20 PHE CA C 29.869 67.530 68.343 1.00 . C C . 20 PHE CA 1 1
10 52440 3 1 20 PHE CB C 31.079 66.769 68.892 1.00 . C C . 20 PHE CB 1 1
10 52441 3 1 20 PHE CD1 C 32.834 66.585 67.099 1.00 . C C . 20 PHE CD1 1 1
10 52442 3 1 20 PHE CD2 C 31.540 64.620 67.669 1.00 . C C . 20 PHE CD2 1 1
10 52443 3 1 20 PHE CE1 C 33.571 65.831 66.180 1.00 . C C . 20 PHE CE1 1 1
10 52444 3 1 20 PHE CE2 C 32.268 63.867 66.743 1.00 . C C . 20 PHE CE2 1 1
10 52445 3 1 20 PHE CG C 31.820 65.980 67.843 1.00 . C C . 20 PHE CG 1 1
10 52446 3 1 20 PHE CZ C 33.286 64.471 66.003 1.00 . C C . 20 PHE CZ 1 1
10 52447 3 1 20 PHE H H 28.781 66.439 66.859 1.00 . C C . 20 PHE H 1 1
10 52448 3 1 20 PHE HA H 29.427 68.057 69.178 1.00 . C C . 20 PHE HA 1 1
10 52449 3 1 20 PHE HB2 H 31.762 67.473 69.337 1.00 . C C . 20 PHE HB2 1 1
10 52450 3 1 20 PHE HB3 H 30.730 66.088 69.653 1.00 . C C . 20 PHE HB3 1 1
10 52451 3 1 20 PHE HD1 H 33.049 67.634 67.233 1.00 . C C . 20 PHE HD1 1 1
10 52452 3 1 20 PHE HD2 H 30.752 64.154 68.242 1.00 . C C . 20 PHE HD2 1 1
10 52453 3 1 20 PHE HE1 H 34.355 66.299 65.605 1.00 . C C . 20 PHE HE1 1 1
10 52454 3 1 20 PHE HE2 H 32.050 62.819 66.609 1.00 . C C . 20 PHE HE2 1 1
10 52455 3 1 20 PHE HZ H 33.855 63.889 65.292 1.00 . C C . 20 PHE HZ 1 1
10 52456 3 1 20 PHE N N 28.840 66.627 67.823 1.00 . C C . 20 PHE N 1 1
10 52457 3 1 20 PHE O O 30.127 68.447 66.126 1.00 . C C . 20 PHE O 1 1
10 52458 3 1 21 ALA C C 32.087 71.797 67.589 1.00 . C C . 21 ALA C 1 1
10 52459 3 1 21 ALA CA C 30.997 70.892 67.029 1.00 . C C . 21 ALA CA 1 1
10 52460 3 1 21 ALA CB C 29.733 71.726 66.833 1.00 . C C . 21 ALA CB 1 1
10 52461 3 1 21 ALA H H 30.705 69.849 68.869 1.00 . C C . 21 ALA H 1 1
10 52462 3 1 21 ALA HA H 31.315 70.532 66.061 1.00 . C C . 21 ALA HA 1 1
10 52463 3 1 21 ALA HB1 H 28.918 71.077 66.553 1.00 . C C . 21 ALA HB1 1 1
10 52464 3 1 21 ALA HB2 H 29.898 72.458 66.058 1.00 . C C . 21 ALA HB2 1 1
10 52465 3 1 21 ALA HB3 H 29.491 72.229 67.757 1.00 . C C . 21 ALA HB3 1 1
10 52466 3 1 21 ALA N N 30.670 69.756 67.886 1.00 . C C . 21 ALA N 1 1
10 52467 3 1 21 ALA O O 32.238 71.981 68.807 1.00 . C C . 21 ALA O 1 1
10 52468 3 1 22 GLU C C 33.499 74.688 66.333 1.00 . C C . 22 GLU C 1 1
10 52469 3 1 22 GLU CA C 33.876 73.356 66.956 1.00 . C C . 22 GLU CA 1 1
10 52470 3 1 22 GLU CB C 35.221 72.878 66.393 1.00 . C C . 22 GLU CB 1 1
10 52471 3 1 22 GLU CD C 37.671 73.389 66.252 1.00 . C C . 22 GLU CD 1 1
10 52472 3 1 22 GLU CG C 36.314 73.898 66.731 1.00 . C C . 22 GLU CG 1 1
10 52473 3 1 22 GLU H H 32.599 72.230 65.689 1.00 . C C . 22 GLU H 1 1
10 52474 3 1 22 GLU HA H 33.958 73.476 68.026 1.00 . C C . 22 GLU HA 1 1
10 52475 3 1 22 GLU HB2 H 35.474 71.922 66.832 1.00 . C C . 22 GLU HB2 1 1
10 52476 3 1 22 GLU HB3 H 35.147 72.774 65.322 1.00 . C C . 22 GLU HB3 1 1
10 52477 3 1 22 GLU HG2 H 36.092 74.836 66.243 1.00 . C C . 22 GLU HG2 1 1
10 52478 3 1 22 GLU HG3 H 36.345 74.050 67.797 1.00 . C C . 22 GLU HG3 1 1
10 52479 3 1 22 GLU N N 32.811 72.401 66.642 1.00 . C C . 22 GLU N 1 1
10 52480 3 1 22 GLU O O 33.346 74.780 65.120 1.00 . C C . 22 GLU O 1 1
10 52481 3 1 22 GLU OE1 O 37.767 72.211 65.948 1.00 . C C . 22 GLU OE1 1 1
10 52482 3 1 22 GLU OE2 O 38.597 74.184 66.199 1.00 . C C . 22 GLU OE2 1 1
10 52483 3 1 23 ASP C C 33.438 78.143 67.467 1.00 . C C . 23 ASP C 1 1
10 52484 3 1 23 ASP CA C 32.884 77.006 66.643 1.00 . C C . 23 ASP CA 1 1
10 52485 3 1 23 ASP CB C 31.363 77.091 66.653 1.00 . C C . 23 ASP CB 1 1
10 52486 3 1 23 ASP CG C 30.782 76.043 65.717 1.00 . C C . 23 ASP CG 1 1
10 52487 3 1 23 ASP H H 33.399 75.577 68.124 1.00 . C C . 23 ASP H 1 1
10 52488 3 1 23 ASP HA H 33.226 77.118 65.624 1.00 . C C . 23 ASP HA 1 1
10 52489 3 1 23 ASP HB2 H 31.003 76.921 67.656 1.00 . C C . 23 ASP HB2 1 1
10 52490 3 1 23 ASP HB3 H 31.059 78.073 66.327 1.00 . C C . 23 ASP HB3 1 1
10 52491 3 1 23 ASP N N 33.300 75.707 67.157 1.00 . C C . 23 ASP N 1 1
10 52492 3 1 23 ASP O O 33.391 78.105 68.692 1.00 . C C . 23 ASP O 1 1
10 52493 3 1 23 ASP OD1 O 31.074 76.109 64.538 1.00 . C C . 23 ASP OD1 1 1
10 52494 3 1 23 ASP OD2 O 30.066 75.183 66.193 1.00 . C C . 23 ASP OD2 1 1
10 52495 3 1 24 VAL C C 33.802 80.670 68.723 1.00 . C C . 24 VAL C 1 1
10 52496 3 1 24 VAL CA C 34.478 80.375 67.377 1.00 . C C . 24 VAL CA 1 1
10 52497 3 1 24 VAL CB C 34.314 81.559 66.421 1.00 . C C . 24 VAL CB 1 1
10 52498 3 1 24 VAL CG1 C 35.161 82.734 66.915 1.00 . C C . 24 VAL CG1 1 1
10 52499 3 1 24 VAL CG2 C 34.788 81.151 65.023 1.00 . C C . 24 VAL CG2 1 1
10 52500 3 1 24 VAL H H 33.902 79.105 65.783 1.00 . C C . 24 VAL H 1 1
10 52501 3 1 24 VAL HA H 35.532 80.221 67.551 1.00 . C C . 24 VAL HA 1 1
10 52502 3 1 24 VAL HB H 33.276 81.850 66.377 1.00 . C C . 24 VAL HB 1 1
10 52503 3 1 24 VAL HG11 H 36.208 82.496 66.798 1.00 . C C . 24 VAL HG11 1 1
10 52504 3 1 24 VAL HG12 H 34.948 82.921 67.957 1.00 . C C . 24 VAL HG12 1 1
10 52505 3 1 24 VAL HG13 H 34.927 83.616 66.336 1.00 . C C . 24 VAL HG13 1 1
10 52506 3 1 24 VAL HG21 H 35.748 80.662 65.096 1.00 . C C . 24 VAL HG21 1 1
10 52507 3 1 24 VAL HG22 H 34.880 82.030 64.403 1.00 . C C . 24 VAL HG22 1 1
10 52508 3 1 24 VAL HG23 H 34.071 80.474 64.583 1.00 . C C . 24 VAL HG23 1 1
10 52509 3 1 24 VAL N N 33.931 79.160 66.761 1.00 . C C . 24 VAL N 1 1
10 52510 3 1 24 VAL O O 34.037 79.968 69.706 1.00 . C C . 24 VAL O 1 1
10 52511 3 1 25 GLY C C 31.134 82.973 69.878 1.00 . C C . 25 GLY C 1 1
10 52512 3 1 25 GLY CA C 32.356 82.077 70.060 1.00 . C C . 25 GLY CA 1 1
10 52513 3 1 25 GLY H H 32.861 82.296 68.008 1.00 . C C . 25 GLY H 1 1
10 52514 3 1 25 GLY HA2 H 32.039 81.167 70.546 1.00 . C C . 25 GLY HA2 1 1
10 52515 3 1 25 GLY HA3 H 33.072 82.581 70.692 1.00 . C C . 25 GLY HA3 1 1
10 52516 3 1 25 GLY N N 33.002 81.733 68.795 1.00 . C C . 25 GLY N 1 1
10 52517 3 1 25 GLY O O 31.245 84.199 69.878 1.00 . C C . 25 GLY O 1 1
10 52518 3 1 26 SER C C 28.558 83.900 70.874 1.00 . C C . 26 SER C 1 1
10 52519 3 1 26 SER CA C 28.732 83.097 69.611 1.00 . C C . 26 SER CA 1 1
10 52520 3 1 26 SER CB C 27.547 82.156 69.421 1.00 . C C . 26 SER CB 1 1
10 52521 3 1 26 SER H H 29.925 81.372 69.784 1.00 . C C . 26 SER H 1 1
10 52522 3 1 26 SER HA H 28.808 83.763 68.765 1.00 . C C . 26 SER HA 1 1
10 52523 3 1 26 SER HB2 H 26.626 82.702 69.543 1.00 . C C . 26 SER HB2 1 1
10 52524 3 1 26 SER HB3 H 27.582 81.730 68.428 1.00 . C C . 26 SER HB3 1 1
10 52525 3 1 26 SER HG H 28.059 80.375 70.003 1.00 . C C . 26 SER HG 1 1
10 52526 3 1 26 SER N N 29.958 82.351 69.754 1.00 . C C . 26 SER N 1 1
10 52527 3 1 26 SER O O 29.438 83.892 71.734 1.00 . C C . 26 SER O 1 1
10 52528 3 1 26 SER OG O 27.611 81.127 70.396 1.00 . C C . 26 SER OG 1 1
10 52529 3 1 27 ASN C C 26.821 84.628 73.396 1.00 . C C . 27 ASN C 1 1
10 52530 3 1 27 ASN CA C 27.291 85.439 72.188 1.00 . C C . 27 ASN CA 1 1
10 52531 3 1 27 ASN CB C 26.259 86.528 71.895 1.00 . C C . 27 ASN CB 1 1
10 52532 3 1 27 ASN CG C 26.108 87.452 73.099 1.00 . C C . 27 ASN CG 1 1
10 52533 3 1 27 ASN H H 26.792 84.628 70.282 1.00 . C C . 27 ASN H 1 1
10 52534 3 1 27 ASN HA H 28.229 85.917 72.433 1.00 . C C . 27 ASN HA 1 1
10 52535 3 1 27 ASN HB2 H 26.580 87.103 71.039 1.00 . C C . 27 ASN HB2 1 1
10 52536 3 1 27 ASN HB3 H 25.307 86.067 71.679 1.00 . C C . 27 ASN HB3 1 1
10 52537 3 1 27 ASN HD21 H 24.126 87.337 73.119 1.00 . C C . 27 ASN HD21 1 1
10 52538 3 1 27 ASN HD22 H 24.806 88.321 74.324 1.00 . C C . 27 ASN HD22 1 1
10 52539 3 1 27 ASN N N 27.465 84.619 70.995 1.00 . C C . 27 ASN N 1 1
10 52540 3 1 27 ASN ND2 N 24.915 87.726 73.553 1.00 . C C . 27 ASN ND2 1 1
10 52541 3 1 27 ASN O O 26.444 83.461 73.295 1.00 . C C . 27 ASN O 1 1
10 52542 3 1 27 ASN OD1 O 27.102 87.936 73.641 1.00 . C C . 27 ASN OD1 1 1
10 52543 3 1 28 LYS C C 25.093 84.004 75.828 1.00 . C C . 28 LYS C 1 1
10 52544 3 1 28 LYS CA C 26.427 84.768 75.825 1.00 . C C . 28 LYS CA 1 1
10 52545 3 1 28 LYS CB C 26.484 85.853 76.912 1.00 . C C . 28 LYS CB 1 1
10 52546 3 1 28 LYS CD C 28.657 85.185 78.071 1.00 . C C . 28 LYS CD 1 1
10 52547 3 1 28 LYS CE C 30.195 85.298 77.982 1.00 . C C . 28 LYS CE 1 1
10 52548 3 1 28 LYS CG C 27.961 86.239 77.167 1.00 . C C . 28 LYS CG 1 1
10 52549 3 1 28 LYS H H 27.152 86.238 74.503 1.00 . C C . 28 LYS H 1 1
10 52550 3 1 28 LYS HA H 27.168 84.035 76.070 1.00 . C C . 28 LYS HA 1 1
10 52551 3 1 28 LYS HB2 H 25.933 86.723 76.584 1.00 . C C . 28 LYS HB2 1 1
10 52552 3 1 28 LYS HB3 H 26.052 85.473 77.825 1.00 . C C . 28 LYS HB3 1 1
10 52553 3 1 28 LYS HD2 H 28.351 85.355 79.090 1.00 . C C . 28 LYS HD2 1 1
10 52554 3 1 28 LYS HD3 H 28.364 84.192 77.789 1.00 . C C . 28 LYS HD3 1 1
10 52555 3 1 28 LYS HE2 H 30.489 85.633 76.998 1.00 . C C . 28 LYS HE2 1 1
10 52556 3 1 28 LYS HE3 H 30.550 86.003 78.720 1.00 . C C . 28 LYS HE3 1 1
10 52557 3 1 28 LYS HG2 H 28.476 86.307 76.220 1.00 . C C . 28 LYS HG2 1 1
10 52558 3 1 28 LYS HG3 H 27.996 87.202 77.657 1.00 . C C . 28 LYS HG3 1 1
10 52559 3 1 28 LYS HZ1 H 31.802 83.962 77.948 1.00 . C C . 28 LYS HZ1 1 1
10 52560 3 1 28 LYS HZ2 H 30.289 83.229 77.708 1.00 . C C . 28 LYS HZ2 1 1
10 52561 3 1 28 LYS HZ3 H 30.750 83.743 79.261 1.00 . C C . 28 LYS HZ3 1 1
10 52562 3 1 28 LYS N N 26.846 85.307 74.533 1.00 . C C . 28 LYS N 1 1
10 52563 3 1 28 LYS NZ N 30.805 83.955 78.245 1.00 . C C . 28 LYS NZ 1 1
10 52564 3 1 28 LYS O O 24.023 84.592 75.685 1.00 . C C . 28 LYS O 1 1
10 52565 3 1 29 GLY C C 23.617 81.161 74.854 1.00 . C C . 29 GLY C 1 1
10 52566 3 1 29 GLY CA C 24.014 81.807 76.145 1.00 . C C . 29 GLY CA 1 1
10 52567 3 1 29 GLY H H 26.070 82.309 76.190 1.00 . C C . 29 GLY H 1 1
10 52568 3 1 29 GLY HA2 H 24.231 81.030 76.859 1.00 . C C . 29 GLY HA2 1 1
10 52569 3 1 29 GLY HA3 H 23.177 82.385 76.513 1.00 . C C . 29 GLY HA3 1 1
10 52570 3 1 29 GLY N N 25.186 82.694 76.049 1.00 . C C . 29 GLY N 1 1
10 52571 3 1 29 GLY O O 22.762 81.664 74.127 1.00 . C C . 29 GLY O 1 1
10 52572 3 1 30 ALA C C 22.458 78.491 74.095 1.00 . C C . 30 ALA C 1 1
10 52573 3 1 30 ALA CA C 23.690 79.161 73.524 1.00 . C C . 30 ALA CA 1 1
10 52574 3 1 30 ALA CB C 24.759 78.148 73.059 1.00 . C C . 30 ALA CB 1 1
10 52575 3 1 30 ALA H H 24.729 79.540 75.318 1.00 . C C . 30 ALA H 1 1
10 52576 3 1 30 ALA HA H 23.402 79.814 72.705 1.00 . C C . 30 ALA HA 1 1
10 52577 3 1 30 ALA HB1 H 25.677 78.331 73.598 1.00 . C C . 30 ALA HB1 1 1
10 52578 3 1 30 ALA HB2 H 24.942 78.267 72.001 1.00 . C C . 30 ALA HB2 1 1
10 52579 3 1 30 ALA HB3 H 24.427 77.137 73.253 1.00 . C C . 30 ALA HB3 1 1
10 52580 3 1 30 ALA N N 24.136 79.941 74.647 1.00 . C C . 30 ALA N 1 1
10 52581 3 1 30 ALA O O 22.137 78.732 75.272 1.00 . C C . 30 ALA O 1 1
10 52582 3 1 31 ILE C C 20.297 75.741 73.331 1.00 . C C . 31 ILE C 1 1
10 52583 3 1 31 ILE CA C 20.495 77.167 73.847 1.00 . C C . 31 ILE CA 1 1
10 52584 3 1 31 ILE CB C 19.302 78.134 73.466 1.00 . C C . 31 ILE CB 1 1
10 52585 3 1 31 ILE CD1 C 18.773 80.513 72.706 1.00 . C C . 31 ILE CD1 1 1
10 52586 3 1 31 ILE CG1 C 19.835 79.418 72.753 1.00 . C C . 31 ILE CG1 1 1
10 52587 3 1 31 ILE CG2 C 18.533 78.579 74.728 1.00 . C C . 31 ILE CG2 1 1
10 52588 3 1 31 ILE H H 21.956 77.594 72.366 1.00 . C C . 31 ILE H 1 1
10 52589 3 1 31 ILE HA H 20.568 77.114 74.916 1.00 . C C . 31 ILE HA 1 1
10 52590 3 1 31 ILE HB H 18.620 77.619 72.805 1.00 . C C . 31 ILE HB 1 1
10 52591 3 1 31 ILE HD11 H 18.771 81.051 73.643 1.00 . C C . 31 ILE HD11 1 1
10 52592 3 1 31 ILE HD12 H 17.803 80.069 72.542 1.00 . C C . 31 ILE HD12 1 1
10 52593 3 1 31 ILE HD13 H 18.998 81.197 71.902 1.00 . C C . 31 ILE HD13 1 1
10 52594 3 1 31 ILE HG12 H 20.669 79.816 73.287 1.00 . C C . 31 ILE HG12 1 1
10 52595 3 1 31 ILE HG13 H 20.134 79.171 71.746 1.00 . C C . 31 ILE HG13 1 1
10 52596 3 1 31 ILE HG21 H 18.366 77.724 75.362 1.00 . C C . 31 ILE HG21 1 1
10 52597 3 1 31 ILE HG22 H 17.582 78.994 74.438 1.00 . C C . 31 ILE HG22 1 1
10 52598 3 1 31 ILE HG23 H 19.107 79.324 75.259 1.00 . C C . 31 ILE HG23 1 1
10 52599 3 1 31 ILE N N 21.726 77.727 73.317 1.00 . C C . 31 ILE N 1 1
10 52600 3 1 31 ILE O O 20.033 75.533 72.146 1.00 . C C . 31 ILE O 1 1
10 52601 3 1 32 ILE C C 18.789 72.924 74.243 1.00 . C C . 32 ILE C 1 1
10 52602 3 1 32 ILE CA C 20.202 73.347 73.878 1.00 . C C . 32 ILE CA 1 1
10 52603 3 1 32 ILE CB C 21.182 72.378 74.620 1.00 . C C . 32 ILE CB 1 1
10 52604 3 1 32 ILE CD1 C 23.577 71.738 74.966 1.00 . C C . 32 ILE CD1 1 1
10 52605 3 1 32 ILE CG1 C 22.589 72.435 74.024 1.00 . C C . 32 ILE CG1 1 1
10 52606 3 1 32 ILE CG2 C 20.684 70.920 74.512 1.00 . C C . 32 ILE CG2 1 1
10 52607 3 1 32 ILE H H 20.579 74.980 75.185 1.00 . C C . 32 ILE H 1 1
10 52608 3 1 32 ILE HA H 20.347 73.241 72.818 1.00 . C C . 32 ILE HA 1 1
10 52609 3 1 32 ILE HB H 21.229 72.660 75.658 1.00 . C C . 32 ILE HB 1 1
10 52610 3 1 32 ILE HD11 H 23.683 72.318 75.870 1.00 . C C . 32 ILE HD11 1 1
10 52611 3 1 32 ILE HD12 H 24.538 71.653 74.479 1.00 . C C . 32 ILE HD12 1 1
10 52612 3 1 32 ILE HD13 H 23.208 70.754 75.211 1.00 . C C . 32 ILE HD13 1 1
10 52613 3 1 32 ILE HG12 H 22.595 71.939 73.064 1.00 . C C . 32 ILE HG12 1 1
10 52614 3 1 32 ILE HG13 H 22.883 73.466 73.899 1.00 . C C . 32 ILE HG13 1 1
10 52615 3 1 32 ILE HG21 H 21.473 70.239 74.796 1.00 . C C . 32 ILE HG21 1 1
10 52616 3 1 32 ILE HG22 H 20.386 70.716 73.495 1.00 . C C . 32 ILE HG22 1 1
10 52617 3 1 32 ILE HG23 H 19.838 70.774 75.166 1.00 . C C . 32 ILE HG23 1 1
10 52618 3 1 32 ILE N N 20.400 74.755 74.246 1.00 . C C . 32 ILE N 1 1
10 52619 3 1 32 ILE O O 18.481 72.747 75.421 1.00 . C C . 32 ILE O 1 1
10 52620 3 1 33 GLY C C 16.597 70.763 72.964 1.00 . C C . 33 GLY C 1 1
10 52621 3 1 33 GLY CA C 16.614 72.176 73.481 1.00 . C C . 33 GLY CA 1 1
10 52622 3 1 33 GLY H H 18.251 72.758 72.313 1.00 . C C . 33 GLY H 1 1
10 52623 3 1 33 GLY HA2 H 16.380 72.185 74.537 1.00 . C C . 33 GLY HA2 1 1
10 52624 3 1 33 GLY HA3 H 15.900 72.757 72.933 1.00 . C C . 33 GLY HA3 1 1
10 52625 3 1 33 GLY N N 17.959 72.675 73.243 1.00 . C C . 33 GLY N 1 1
10 52626 3 1 33 GLY O O 16.524 70.538 71.750 1.00 . C C . 33 GLY O 1 1
10 52627 3 1 34 LEU C C 15.938 67.503 74.315 1.00 . C C . 34 LEU C 1 1
10 52628 3 1 34 LEU CA C 16.793 68.409 73.450 1.00 . C C . 34 LEU CA 1 1
10 52629 3 1 34 LEU CB C 18.268 67.976 73.410 1.00 . C C . 34 LEU CB 1 1
10 52630 3 1 34 LEU CD1 C 17.772 65.839 72.099 1.00 . C C . 34 LEU CD1 1 1
10 52631 3 1 34 LEU CD2 C 19.954 66.139 73.240 1.00 . C C . 34 LEU CD2 1 1
10 52632 3 1 34 LEU CG C 18.451 66.442 73.336 1.00 . C C . 34 LEU CG 1 1
10 52633 3 1 34 LEU H H 16.827 70.029 74.830 1.00 . C C . 34 LEU H 1 1
10 52634 3 1 34 LEU HA H 16.410 68.343 72.452 1.00 . C C . 34 LEU HA 1 1
10 52635 3 1 34 LEU HB2 H 18.737 68.419 72.544 1.00 . C C . 34 LEU HB2 1 1
10 52636 3 1 34 LEU HB3 H 18.763 68.348 74.293 1.00 . C C . 34 LEU HB3 1 1
10 52637 3 1 34 LEU HD11 H 18.156 64.843 71.928 1.00 . C C . 34 LEU HD11 1 1
10 52638 3 1 34 LEU HD12 H 17.989 66.446 71.248 1.00 . C C . 34 LEU HD12 1 1
10 52639 3 1 34 LEU HD13 H 16.716 65.786 72.245 1.00 . C C . 34 LEU HD13 1 1
10 52640 3 1 34 LEU HD21 H 20.263 66.161 72.207 1.00 . C C . 34 LEU HD21 1 1
10 52641 3 1 34 LEU HD22 H 20.151 65.163 73.651 1.00 . C C . 34 LEU HD22 1 1
10 52642 3 1 34 LEU HD23 H 20.508 66.880 73.784 1.00 . C C . 34 LEU HD23 1 1
10 52643 3 1 34 LEU HG H 18.052 65.990 74.224 1.00 . C C . 34 LEU HG 1 1
10 52644 3 1 34 LEU N N 16.731 69.801 73.873 1.00 . C C . 34 LEU N 1 1
10 52645 3 1 34 LEU O O 15.943 67.549 75.551 1.00 . C C . 34 LEU O 1 1
10 52646 3 1 35 MET C C 14.843 64.322 74.050 1.00 . C C . 35 MET C 1 1
10 52647 3 1 35 MET CA C 14.311 65.719 74.260 1.00 . C C . 35 MET CA 1 1
10 52648 3 1 35 MET CB C 12.933 65.803 73.652 1.00 . C C . 35 MET CB 1 1
10 52649 3 1 35 MET CE C 10.520 64.912 72.217 1.00 . C C . 35 MET CE 1 1
10 52650 3 1 35 MET CG C 11.964 64.935 74.459 1.00 . C C . 35 MET CG 1 1
10 52651 3 1 35 MET H H 15.233 66.700 72.626 1.00 . C C . 35 MET H 1 1
10 52652 3 1 35 MET HA H 14.246 65.924 75.320 1.00 . C C . 35 MET HA 1 1
10 52653 3 1 35 MET HB2 H 12.602 66.822 73.647 1.00 . C C . 35 MET HB2 1 1
10 52654 3 1 35 MET HB3 H 12.989 65.440 72.642 1.00 . C C . 35 MET HB3 1 1
10 52655 3 1 35 MET HE1 H 10.940 65.764 71.724 1.00 . C C . 35 MET HE1 1 1
10 52656 3 1 35 MET HE2 H 9.581 64.668 71.777 1.00 . C C . 35 MET HE2 1 1
10 52657 3 1 35 MET HE3 H 11.188 64.070 72.134 1.00 . C C . 35 MET HE3 1 1
10 52658 3 1 35 MET HG2 H 12.171 63.892 74.271 1.00 . C C . 35 MET HG2 1 1
10 52659 3 1 35 MET HG3 H 12.077 65.137 75.507 1.00 . C C . 35 MET HG3 1 1
10 52660 3 1 35 MET N N 15.188 66.672 73.617 1.00 . C C . 35 MET N 1 1
10 52661 3 1 35 MET O O 15.014 63.871 72.909 1.00 . C C . 35 MET O 1 1
10 52662 3 1 35 MET SD S 10.277 65.312 73.954 1.00 . C C . 35 MET SD 1 1
10 52663 3 1 36 VAL C C 14.479 61.303 75.567 1.00 . C C . 36 VAL C 1 1
10 52664 3 1 36 VAL CA C 15.608 62.270 75.092 1.00 . C C . 36 VAL CA 1 1
10 52665 3 1 36 VAL CB C 16.887 62.194 76.011 1.00 . C C . 36 VAL CB 1 1
10 52666 3 1 36 VAL CG1 C 18.059 61.510 75.296 1.00 . C C . 36 VAL CG1 1 1
10 52667 3 1 36 VAL CG2 C 17.329 63.604 76.405 1.00 . C C . 36 VAL CG2 1 1
10 52668 3 1 36 VAL H H 14.953 64.017 76.041 1.00 . C C . 36 VAL H 1 1
10 52669 3 1 36 VAL HA H 15.878 62.020 74.074 1.00 . C C . 36 VAL HA 1 1
10 52670 3 1 36 VAL HB H 16.658 61.639 76.908 1.00 . C C . 36 VAL HB 1 1
10 52671 3 1 36 VAL HG11 H 18.484 62.185 74.568 1.00 . C C . 36 VAL HG11 1 1
10 52672 3 1 36 VAL HG12 H 17.707 60.617 74.804 1.00 . C C . 36 VAL HG12 1 1
10 52673 3 1 36 VAL HG13 H 18.814 61.245 76.021 1.00 . C C . 36 VAL HG13 1 1
10 52674 3 1 36 VAL HG21 H 18.288 63.554 76.890 1.00 . C C . 36 VAL HG21 1 1
10 52675 3 1 36 VAL HG22 H 16.603 64.036 77.076 1.00 . C C . 36 VAL HG22 1 1
10 52676 3 1 36 VAL HG23 H 17.403 64.212 75.520 1.00 . C C . 36 VAL HG23 1 1
10 52677 3 1 36 VAL N N 15.099 63.632 75.150 1.00 . C C . 36 VAL N 1 1
10 52678 3 1 36 VAL O O 14.599 60.662 76.612 1.00 . C C . 36 VAL O 1 1
10 52679 3 1 37 GLY C C 12.770 58.898 75.412 1.00 . C C . 37 GLY C 1 1
10 52680 3 1 37 GLY CA C 12.272 60.314 75.136 1.00 . C C . 37 GLY CA 1 1
10 52681 3 1 37 GLY H H 13.320 61.723 73.952 1.00 . C C . 37 GLY H 1 1
10 52682 3 1 37 GLY HA2 H 11.784 60.696 76.021 1.00 . C C . 37 GLY HA2 1 1
10 52683 3 1 37 GLY HA3 H 11.562 60.284 74.323 1.00 . C C . 37 GLY HA3 1 1
10 52684 3 1 37 GLY N N 13.374 61.198 74.778 1.00 . C C . 37 GLY N 1 1
10 52685 3 1 37 GLY O O 13.321 58.622 76.477 1.00 . C C . 37 GLY O 1 1
10 52686 3 1 38 GLY C C 11.805 55.715 74.938 1.00 . C C . 38 GLY C 1 1
10 52687 3 1 38 GLY CA C 12.994 56.608 74.593 1.00 . C C . 38 GLY CA 1 1
10 52688 3 1 38 GLY H H 12.119 58.280 73.620 1.00 . C C . 38 GLY H 1 1
10 52689 3 1 38 GLY HA2 H 13.430 56.273 73.662 1.00 . C C . 38 GLY HA2 1 1
10 52690 3 1 38 GLY HA3 H 13.732 56.530 75.379 1.00 . C C . 38 GLY HA3 1 1
10 52691 3 1 38 GLY N N 12.567 58.002 74.447 1.00 . C C . 38 GLY N 1 1
10 52692 3 1 38 GLY O O 10.785 56.187 75.441 1.00 . C C . 38 GLY O 1 1
10 52693 3 1 39 VAL C C 11.439 52.210 75.609 1.00 . C C . 39 VAL C 1 1
10 52694 3 1 39 VAL CA C 10.871 53.457 74.939 1.00 . C C . 39 VAL CA 1 1
10 52695 3 1 39 VAL CB C 10.177 53.064 73.634 1.00 . C C . 39 VAL CB 1 1
10 52696 3 1 39 VAL CG1 C 9.564 54.308 72.984 1.00 . C C . 39 VAL CG1 1 1
10 52697 3 1 39 VAL CG2 C 11.201 52.439 72.683 1.00 . C C . 39 VAL CG2 1 1
10 52698 3 1 39 VAL H H 12.775 54.103 74.257 1.00 . C C . 39 VAL H 1 1
10 52699 3 1 39 VAL HA H 10.140 53.906 75.600 1.00 . C C . 39 VAL HA 1 1
10 52700 3 1 39 VAL HB H 9.396 52.348 73.845 1.00 . C C . 39 VAL HB 1 1
10 52701 3 1 39 VAL HG11 H 10.352 54.961 72.640 1.00 . C C . 39 VAL HG11 1 1
10 52702 3 1 39 VAL HG12 H 8.956 54.830 73.708 1.00 . C C . 39 VAL HG12 1 1
10 52703 3 1 39 VAL HG13 H 8.950 54.011 72.147 1.00 . C C . 39 VAL HG13 1 1
10 52704 3 1 39 VAL HG21 H 12.100 53.039 72.675 1.00 . C C . 39 VAL HG21 1 1
10 52705 3 1 39 VAL HG22 H 10.788 52.398 71.686 1.00 . C C . 39 VAL HG22 1 1
10 52706 3 1 39 VAL HG23 H 11.439 51.439 73.017 1.00 . C C . 39 VAL HG23 1 1
10 52707 3 1 39 VAL N N 11.940 54.420 74.660 1.00 . C C . 39 VAL N 1 1
10 52708 3 1 39 VAL O O 12.644 51.966 75.567 1.00 . C C . 39 VAL O 1 1
10 52709 3 1 40 VAL C C 11.861 49.352 75.991 1.00 . C C . 40 VAL C 1 1
10 52710 3 1 40 VAL CA C 10.992 50.206 76.908 1.00 . C C . 40 VAL CA 1 1
10 52711 3 1 40 VAL CB C 9.772 49.398 77.359 1.00 . C C . 40 VAL CB 1 1
10 52712 3 1 40 VAL CG1 C 8.919 49.034 76.141 1.00 . C C . 40 VAL CG1 1 1
10 52713 3 1 40 VAL CG2 C 10.236 48.118 78.057 1.00 . C C . 40 VAL CG2 1 1
10 52714 3 1 40 VAL H H 9.614 51.671 76.234 1.00 . C C . 40 VAL H 1 1
10 52715 3 1 40 VAL HA H 11.567 50.477 77.778 1.00 . C C . 40 VAL HA 1 1
10 52716 3 1 40 VAL HB H 9.183 49.990 78.045 1.00 . C C . 40 VAL HB 1 1
10 52717 3 1 40 VAL HG11 H 8.014 48.542 76.468 1.00 . C C . 40 VAL HG11 1 1
10 52718 3 1 40 VAL HG12 H 9.475 48.370 75.496 1.00 . C C . 40 VAL HG12 1 1
10 52719 3 1 40 VAL HG13 H 8.664 49.932 75.598 1.00 . C C . 40 VAL HG13 1 1
10 52720 3 1 40 VAL HG21 H 10.996 48.360 78.786 1.00 . C C . 40 VAL HG21 1 1
10 52721 3 1 40 VAL HG22 H 10.645 47.436 77.324 1.00 . C C . 40 VAL HG22 1 1
10 52722 3 1 40 VAL HG23 H 9.397 47.653 78.553 1.00 . C C . 40 VAL HG23 1 1
10 52723 3 1 40 VAL N N 10.563 51.425 76.230 1.00 . C C . 40 VAL N 1 1
10 52724 3 1 40 VAL O O 12.607 48.535 76.507 1.00 . C C . 40 VAL O 1 1
10 52725 3 1 40 VAL OXT O 11.769 49.524 74.787 1.00 . C C . 40 VAL OXT 1 1
10 52726 4 1 9 GLY C C 23.849 35.016 76.654 1.00 . D D . 9 GLY C 1 1
10 52727 4 1 9 GLY CA C 24.023 33.960 77.741 1.00 . D D . 9 GLY CA 1 1
10 52728 4 1 9 GLY H H 25.314 34.458 79.296 1.00 . D D . 9 GLY H 1 1
10 52729 4 1 9 GLY HA2 H 23.899 32.975 77.312 1.00 . D D . 9 GLY HA2 1 1
10 52730 4 1 9 GLY HA3 H 23.282 34.116 78.510 1.00 . D D . 9 GLY HA3 1 1
10 52731 4 1 9 GLY N N 25.387 34.075 78.333 1.00 . D D . 9 GLY N 1 1
10 52732 4 1 9 GLY O O 24.816 35.419 76.006 1.00 . D D . 9 GLY O 1 1
10 52733 4 1 10 TYR C C 22.551 37.871 76.024 1.00 . D D . 10 TYR C 1 1
10 52734 4 1 10 TYR CA C 22.323 36.477 75.450 1.00 . D D . 10 TYR CA 1 1
10 52735 4 1 10 TYR CB C 20.870 36.352 74.986 1.00 . D D . 10 TYR CB 1 1
10 52736 4 1 10 TYR CD1 C 21.099 34.878 72.950 1.00 . D D . 10 TYR CD1 1 1
10 52737 4 1 10 TYR CD2 C 20.065 33.960 74.944 1.00 . D D . 10 TYR CD2 1 1
10 52738 4 1 10 TYR CE1 C 20.918 33.654 72.295 1.00 . D D . 10 TYR CE1 1 1
10 52739 4 1 10 TYR CE2 C 19.886 32.737 74.287 1.00 . D D . 10 TYR CE2 1 1
10 52740 4 1 10 TYR CG C 20.673 35.031 74.276 1.00 . D D . 10 TYR CG 1 1
10 52741 4 1 10 TYR CZ C 20.312 32.584 72.963 1.00 . D D . 10 TYR CZ 1 1
10 52742 4 1 10 TYR H H 21.881 35.109 77.008 1.00 . D D . 10 TYR H 1 1
10 52743 4 1 10 TYR HA H 22.976 36.332 74.601 1.00 . D D . 10 TYR HA 1 1
10 52744 4 1 10 TYR HB2 H 20.214 36.401 75.844 1.00 . D D . 10 TYR HB2 1 1
10 52745 4 1 10 TYR HB3 H 20.638 37.161 74.310 1.00 . D D . 10 TYR HB3 1 1
10 52746 4 1 10 TYR HD1 H 21.568 35.704 72.435 1.00 . D D . 10 TYR HD1 1 1
10 52747 4 1 10 TYR HD2 H 19.737 34.076 75.966 1.00 . D D . 10 TYR HD2 1 1
10 52748 4 1 10 TYR HE1 H 21.246 33.536 71.272 1.00 . D D . 10 TYR HE1 1 1
10 52749 4 1 10 TYR HE2 H 19.417 31.911 74.801 1.00 . D D . 10 TYR HE2 1 1
10 52750 4 1 10 TYR HH H 20.647 30.714 72.787 1.00 . D D . 10 TYR HH 1 1
10 52751 4 1 10 TYR N N 22.612 35.463 76.461 1.00 . D D . 10 TYR N 1 1
10 52752 4 1 10 TYR O O 22.112 38.173 77.133 1.00 . D D . 10 TYR O 1 1
10 52753 4 1 10 TYR OH O 20.137 31.378 72.317 1.00 . D D . 10 TYR OH 1 1
10 52754 4 1 11 GLU C C 23.140 41.081 74.612 1.00 . D D . 11 GLU C 1 1
10 52755 4 1 11 GLU CA C 23.525 40.087 75.699 1.00 . D D . 11 GLU CA 1 1
10 52756 4 1 11 GLU CB C 25.019 40.232 75.998 1.00 . D D . 11 GLU CB 1 1
10 52757 4 1 11 GLU CD C 26.892 39.455 77.455 1.00 . D D . 11 GLU CD 1 1
10 52758 4 1 11 GLU CG C 25.389 39.379 77.210 1.00 . D D . 11 GLU CG 1 1
10 52759 4 1 11 GLU H H 23.565 38.420 74.386 1.00 . D D . 11 GLU H 1 1
10 52760 4 1 11 GLU HA H 22.964 40.311 76.596 1.00 . D D . 11 GLU HA 1 1
10 52761 4 1 11 GLU HB2 H 25.590 39.904 75.140 1.00 . D D . 11 GLU HB2 1 1
10 52762 4 1 11 GLU HB3 H 25.247 41.267 76.206 1.00 . D D . 11 GLU HB3 1 1
10 52763 4 1 11 GLU HG2 H 24.863 39.746 78.080 1.00 . D D . 11 GLU HG2 1 1
10 52764 4 1 11 GLU HG3 H 25.107 38.354 77.026 1.00 . D D . 11 GLU HG3 1 1
10 52765 4 1 11 GLU N N 23.241 38.718 75.260 1.00 . D D . 11 GLU N 1 1
10 52766 4 1 11 GLU O O 23.529 40.929 73.457 1.00 . D D . 11 GLU O 1 1
10 52767 4 1 11 GLU OE1 O 27.556 40.163 76.716 1.00 . D D . 11 GLU OE1 1 1
10 52768 4 1 11 GLU OE2 O 27.356 38.806 78.377 1.00 . D D . 11 GLU OE2 1 1
10 52769 4 1 12 VAL C C 22.662 44.459 74.400 1.00 . D D . 12 VAL C 1 1
10 52770 4 1 12 VAL CA C 21.976 43.150 74.040 1.00 . D D . 12 VAL CA 1 1
10 52771 4 1 12 VAL CB C 20.452 43.318 74.079 1.00 . D D . 12 VAL CB 1 1
10 52772 4 1 12 VAL CG1 C 20.038 44.571 73.296 1.00 . D D . 12 VAL CG1 1 1
10 52773 4 1 12 VAL CG2 C 19.796 42.084 73.455 1.00 . D D . 12 VAL CG2 1 1
10 52774 4 1 12 VAL H H 22.123 42.195 75.931 1.00 . D D . 12 VAL H 1 1
10 52775 4 1 12 VAL HA H 22.270 42.864 73.042 1.00 . D D . 12 VAL HA 1 1
10 52776 4 1 12 VAL HB H 20.131 43.415 75.104 1.00 . D D . 12 VAL HB 1 1
10 52777 4 1 12 VAL HG11 H 20.624 44.641 72.391 1.00 . D D . 12 VAL HG11 1 1
10 52778 4 1 12 VAL HG12 H 20.210 45.444 73.905 1.00 . D D . 12 VAL HG12 1 1
10 52779 4 1 12 VAL HG13 H 18.989 44.511 73.043 1.00 . D D . 12 VAL HG13 1 1
10 52780 4 1 12 VAL HG21 H 20.194 41.927 72.464 1.00 . D D . 12 VAL HG21 1 1
10 52781 4 1 12 VAL HG22 H 18.730 42.235 73.398 1.00 . D D . 12 VAL HG22 1 1
10 52782 4 1 12 VAL HG23 H 20.006 41.220 74.068 1.00 . D D . 12 VAL HG23 1 1
10 52783 4 1 12 VAL N N 22.390 42.116 74.992 1.00 . D D . 12 VAL N 1 1
10 52784 4 1 12 VAL O O 22.674 44.865 75.562 1.00 . D D . 12 VAL O 1 1
10 52785 4 1 13 HIS C C 23.077 47.574 73.498 1.00 . D D . 13 HIS C 1 1
10 52786 4 1 13 HIS CA C 23.986 46.359 73.641 1.00 . D D . 13 HIS CA 1 1
10 52787 4 1 13 HIS CB C 25.154 46.477 72.662 1.00 . D D . 13 HIS CB 1 1
10 52788 4 1 13 HIS CD2 C 26.142 48.886 72.313 1.00 . D D . 13 HIS CD2 1 1
10 52789 4 1 13 HIS CE1 C 27.303 49.013 74.140 1.00 . D D . 13 HIS CE1 1 1
10 52790 4 1 13 HIS CG C 25.959 47.704 72.985 1.00 . D D . 13 HIS CG 1 1
10 52791 4 1 13 HIS H H 23.239 44.721 72.496 1.00 . D D . 13 HIS H 1 1
10 52792 4 1 13 HIS HA H 24.386 46.350 74.644 1.00 . D D . 13 HIS HA 1 1
10 52793 4 1 13 HIS HB2 H 25.783 45.603 72.749 1.00 . D D . 13 HIS HB2 1 1
10 52794 4 1 13 HIS HB3 H 24.775 46.550 71.653 1.00 . D D . 13 HIS HB3 1 1
10 52795 4 1 13 HIS HD2 H 25.700 49.136 71.360 1.00 . D D . 13 HIS HD2 1 1
10 52796 4 1 13 HIS HE1 H 27.955 49.371 74.923 1.00 . D D . 13 HIS HE1 1 1
10 52797 4 1 13 HIS HE2 H 27.290 50.618 72.811 1.00 . D D . 13 HIS HE2 1 1
10 52798 4 1 13 HIS N N 23.263 45.105 73.404 1.00 . D D . 13 HIS N 1 1
10 52799 4 1 13 HIS ND1 N 26.708 47.807 74.146 1.00 . D D . 13 HIS ND1 1 1
10 52800 4 1 13 HIS NE2 N 26.991 49.714 73.045 1.00 . D D . 13 HIS NE2 1 1
10 52801 4 1 13 HIS O O 22.365 47.719 72.506 1.00 . D D . 13 HIS O 1 1
10 52802 4 1 14 HIS C C 23.038 50.707 73.661 1.00 . D D . 14 HIS C 1 1
10 52803 4 1 14 HIS CA C 22.319 49.655 74.482 1.00 . D D . 14 HIS CA 1 1
10 52804 4 1 14 HIS CB C 22.089 50.165 75.915 1.00 . D D . 14 HIS CB 1 1
10 52805 4 1 14 HIS CD2 C 20.573 49.297 77.885 1.00 . D D . 14 HIS CD2 1 1
10 52806 4 1 14 HIS CE1 C 19.185 48.104 76.726 1.00 . D D . 14 HIS CE1 1 1
10 52807 4 1 14 HIS CG C 20.961 49.404 76.572 1.00 . D D . 14 HIS CG 1 1
10 52808 4 1 14 HIS H H 23.716 48.286 75.260 1.00 . D D . 14 HIS H 1 1
10 52809 4 1 14 HIS HA H 21.365 49.443 74.019 1.00 . D D . 14 HIS HA 1 1
10 52810 4 1 14 HIS HB2 H 22.991 50.030 76.491 1.00 . D D . 14 HIS HB2 1 1
10 52811 4 1 14 HIS HB3 H 21.838 51.217 75.888 1.00 . D D . 14 HIS HB3 1 1
10 52812 4 1 14 HIS HD2 H 21.061 49.779 78.720 1.00 . D D . 14 HIS HD2 1 1
10 52813 4 1 14 HIS HE1 H 18.368 47.457 76.449 1.00 . D D . 14 HIS HE1 1 1
10 52814 4 1 14 HIS HE2 H 18.966 48.225 78.793 1.00 . D D . 14 HIS HE2 1 1
10 52815 4 1 14 HIS N N 23.121 48.453 74.500 1.00 . D D . 14 HIS N 1 1
10 52816 4 1 14 HIS ND1 N 20.060 48.635 75.850 1.00 . D D . 14 HIS ND1 1 1
10 52817 4 1 14 HIS NE2 N 19.454 48.476 77.979 1.00 . D D . 14 HIS NE2 1 1
10 52818 4 1 14 HIS O O 24.132 50.473 73.146 1.00 . D D . 14 HIS O 1 1
10 52819 4 1 15 GLN C C 23.706 53.955 73.607 1.00 . D D . 15 GLN C 1 1
10 52820 4 1 15 GLN CA C 22.971 52.952 72.729 1.00 . D D . 15 GLN CA 1 1
10 52821 4 1 15 GLN CB C 21.846 53.678 71.989 1.00 . D D . 15 GLN CB 1 1
10 52822 4 1 15 GLN CD C 19.675 54.898 72.286 1.00 . D D . 15 GLN CD 1 1
10 52823 4 1 15 GLN CG C 20.808 54.173 73.001 1.00 . D D . 15 GLN CG 1 1
10 52824 4 1 15 GLN H H 21.531 51.969 73.943 1.00 . D D . 15 GLN H 1 1
10 52825 4 1 15 GLN HA H 23.662 52.553 72.001 1.00 . D D . 15 GLN HA 1 1
10 52826 4 1 15 GLN HB2 H 22.254 54.520 71.448 1.00 . D D . 15 GLN HB2 1 1
10 52827 4 1 15 GLN HB3 H 21.374 53.000 71.295 1.00 . D D . 15 GLN HB3 1 1
10 52828 4 1 15 GLN HE21 H 18.984 55.740 73.945 1.00 . D D . 15 GLN HE21 1 1
10 52829 4 1 15 GLN HE22 H 18.129 56.120 72.527 1.00 . D D . 15 GLN HE22 1 1
10 52830 4 1 15 GLN HG2 H 20.406 53.331 73.543 1.00 . D D . 15 GLN HG2 1 1
10 52831 4 1 15 GLN HG3 H 21.279 54.853 73.696 1.00 . D D . 15 GLN HG3 1 1
10 52832 4 1 15 GLN N N 22.408 51.854 73.521 1.00 . D D . 15 GLN N 1 1
10 52833 4 1 15 GLN NE2 N 18.861 55.649 72.976 1.00 . D D . 15 GLN NE2 1 1
10 52834 4 1 15 GLN O O 23.749 53.819 74.826 1.00 . D D . 15 GLN O 1 1
10 52835 4 1 15 GLN OE1 O 19.526 54.776 71.069 1.00 . D D . 15 GLN OE1 1 1
10 52836 4 1 16 LYS C C 24.747 57.368 73.016 1.00 . D D . 16 LYS C 1 1
10 52837 4 1 16 LYS CA C 25.006 56.020 73.677 1.00 . D D . 16 LYS CA 1 1
10 52838 4 1 16 LYS CB C 26.506 55.725 73.669 1.00 . D D . 16 LYS CB 1 1
10 52839 4 1 16 LYS CD C 28.279 54.171 74.484 1.00 . D D . 16 LYS CD 1 1
10 52840 4 1 16 LYS CE C 28.551 52.914 75.311 1.00 . D D . 16 LYS CE 1 1
10 52841 4 1 16 LYS CG C 26.779 54.461 74.483 1.00 . D D . 16 LYS CG 1 1
10 52842 4 1 16 LYS H H 24.202 55.024 71.990 1.00 . D D . 16 LYS H 1 1
10 52843 4 1 16 LYS HA H 24.663 56.064 74.702 1.00 . D D . 16 LYS HA 1 1
10 52844 4 1 16 LYS HB2 H 26.838 55.580 72.652 1.00 . D D . 16 LYS HB2 1 1
10 52845 4 1 16 LYS HB3 H 27.038 56.555 74.108 1.00 . D D . 16 LYS HB3 1 1
10 52846 4 1 16 LYS HD2 H 28.618 54.019 73.470 1.00 . D D . 16 LYS HD2 1 1
10 52847 4 1 16 LYS HD3 H 28.805 55.007 74.919 1.00 . D D . 16 LYS HD3 1 1
10 52848 4 1 16 LYS HE2 H 28.234 53.079 76.330 1.00 . D D . 16 LYS HE2 1 1
10 52849 4 1 16 LYS HE3 H 28.000 52.084 74.894 1.00 . D D . 16 LYS HE3 1 1
10 52850 4 1 16 LYS HG2 H 26.436 54.604 75.496 1.00 . D D . 16 LYS HG2 1 1
10 52851 4 1 16 LYS HG3 H 26.255 53.627 74.040 1.00 . D D . 16 LYS HG3 1 1
10 52852 4 1 16 LYS HZ1 H 30.459 52.986 76.145 1.00 . D D . 16 LYS HZ1 1 1
10 52853 4 1 16 LYS HZ2 H 30.441 53.043 74.447 1.00 . D D . 16 LYS HZ2 1 1
10 52854 4 1 16 LYS HZ3 H 30.145 51.577 75.255 1.00 . D D . 16 LYS HZ3 1 1
10 52855 4 1 16 LYS N N 24.279 54.971 72.965 1.00 . D D . 16 LYS N 1 1
10 52856 4 1 16 LYS NZ N 30.009 52.608 75.288 1.00 . D D . 16 LYS NZ 1 1
10 52857 4 1 16 LYS O O 24.742 57.479 71.786 1.00 . D D . 16 LYS O 1 1
10 52858 4 1 17 LEU C C 25.336 60.699 73.886 1.00 . D D . 17 LEU C 1 1
10 52859 4 1 17 LEU CA C 24.274 59.746 73.349 1.00 . D D . 17 LEU CA 1 1
10 52860 4 1 17 LEU CB C 22.891 60.189 73.835 1.00 . D D . 17 LEU CB 1 1
10 52861 4 1 17 LEU CD1 C 22.397 61.436 71.693 1.00 . D D . 17 LEU CD1 1 1
10 52862 4 1 17 LEU CD2 C 21.123 61.935 73.801 1.00 . D D . 17 LEU CD2 1 1
10 52863 4 1 17 LEU CG C 22.489 61.538 73.225 1.00 . D D . 17 LEU CG 1 1
10 52864 4 1 17 LEU H H 24.552 58.243 74.813 1.00 . D D . 17 LEU H 1 1
10 52865 4 1 17 LEU HA H 24.295 59.755 72.271 1.00 . D D . 17 LEU HA 1 1
10 52866 4 1 17 LEU HB2 H 22.161 59.443 73.557 1.00 . D D . 17 LEU HB2 1 1
10 52867 4 1 17 LEU HB3 H 22.914 60.283 74.908 1.00 . D D . 17 LEU HB3 1 1
10 52868 4 1 17 LEU HD11 H 22.040 60.455 71.413 1.00 . D D . 17 LEU HD11 1 1
10 52869 4 1 17 LEU HD12 H 23.372 61.601 71.261 1.00 . D D . 17 LEU HD12 1 1
10 52870 4 1 17 LEU HD13 H 21.713 62.186 71.318 1.00 . D D . 17 LEU HD13 1 1
10 52871 4 1 17 LEU HD21 H 21.173 61.932 74.880 1.00 . D D . 17 LEU HD21 1 1
10 52872 4 1 17 LEU HD22 H 20.376 61.225 73.475 1.00 . D D . 17 LEU HD22 1 1
10 52873 4 1 17 LEU HD23 H 20.856 62.918 73.458 1.00 . D D . 17 LEU HD23 1 1
10 52874 4 1 17 LEU HG H 23.222 62.284 73.492 1.00 . D D . 17 LEU HG 1 1
10 52875 4 1 17 LEU N N 24.534 58.392 73.842 1.00 . D D . 17 LEU N 1 1
10 52876 4 1 17 LEU O O 25.427 60.913 75.099 1.00 . D D . 17 LEU O 1 1
10 52877 4 1 18 VAL C C 27.140 63.531 72.712 1.00 . D D . 18 VAL C 1 1
10 52878 4 1 18 VAL CA C 27.220 62.184 73.420 1.00 . D D . 18 VAL CA 1 1
10 52879 4 1 18 VAL CB C 28.583 61.555 73.130 1.00 . D D . 18 VAL CB 1 1
10 52880 4 1 18 VAL CG1 C 29.691 62.468 73.656 1.00 . D D . 18 VAL CG1 1 1
10 52881 4 1 18 VAL CG2 C 28.673 60.187 73.811 1.00 . D D . 18 VAL CG2 1 1
10 52882 4 1 18 VAL H H 26.048 61.051 72.025 1.00 . D D . 18 VAL H 1 1
10 52883 4 1 18 VAL HA H 27.145 62.354 74.484 1.00 . D D . 18 VAL HA 1 1
10 52884 4 1 18 VAL HB H 28.701 61.438 72.066 1.00 . D D . 18 VAL HB 1 1
10 52885 4 1 18 VAL HG11 H 29.478 62.742 74.677 1.00 . D D . 18 VAL HG11 1 1
10 52886 4 1 18 VAL HG12 H 29.743 63.359 73.048 1.00 . D D . 18 VAL HG12 1 1
10 52887 4 1 18 VAL HG13 H 30.637 61.947 73.613 1.00 . D D . 18 VAL HG13 1 1
10 52888 4 1 18 VAL HG21 H 28.550 60.307 74.878 1.00 . D D . 18 VAL HG21 1 1
10 52889 4 1 18 VAL HG22 H 29.636 59.745 73.607 1.00 . D D . 18 VAL HG22 1 1
10 52890 4 1 18 VAL HG23 H 27.894 59.543 73.430 1.00 . D D . 18 VAL HG23 1 1
10 52891 4 1 18 VAL N N 26.152 61.263 72.986 1.00 . D D . 18 VAL N 1 1
10 52892 4 1 18 VAL O O 27.130 63.602 71.482 1.00 . D D . 18 VAL O 1 1
10 52893 4 1 19 PHE C C 28.357 66.712 73.429 1.00 . D D . 19 PHE C 1 1
10 52894 4 1 19 PHE CA C 27.091 65.972 72.979 1.00 . D D . 19 PHE CA 1 1
10 52895 4 1 19 PHE CB C 25.832 66.711 73.491 1.00 . D D . 19 PHE CB 1 1
10 52896 4 1 19 PHE CD1 C 24.445 67.324 71.466 1.00 . D D . 19 PHE CD1 1 1
10 52897 4 1 19 PHE CD2 C 23.762 65.417 72.799 1.00 . D D . 19 PHE CD2 1 1
10 52898 4 1 19 PHE CE1 C 23.351 67.121 70.609 1.00 . D D . 19 PHE CE1 1 1
10 52899 4 1 19 PHE CE2 C 22.667 65.215 71.942 1.00 . D D . 19 PHE CE2 1 1
10 52900 4 1 19 PHE CG C 24.652 66.473 72.562 1.00 . D D . 19 PHE CG 1 1
10 52901 4 1 19 PHE CZ C 22.459 66.065 70.848 1.00 . D D . 19 PHE CZ 1 1
10 52902 4 1 19 PHE H H 27.158 64.480 74.484 1.00 . D D . 19 PHE H 1 1
10 52903 4 1 19 PHE HA H 27.069 65.941 71.903 1.00 . D D . 19 PHE HA 1 1
10 52904 4 1 19 PHE HB2 H 25.585 66.346 74.477 1.00 . D D . 19 PHE HB2 1 1
10 52905 4 1 19 PHE HB3 H 26.030 67.772 73.546 1.00 . D D . 19 PHE HB3 1 1
10 52906 4 1 19 PHE HD1 H 25.131 68.139 71.280 1.00 . D D . 19 PHE HD1 1 1
10 52907 4 1 19 PHE HD2 H 23.917 64.758 73.641 1.00 . D D . 19 PHE HD2 1 1
10 52908 4 1 19 PHE HE1 H 23.198 67.778 69.766 1.00 . D D . 19 PHE HE1 1 1
10 52909 4 1 19 PHE HE2 H 21.985 64.404 72.126 1.00 . D D . 19 PHE HE2 1 1
10 52910 4 1 19 PHE HZ H 21.618 65.904 70.194 1.00 . D D . 19 PHE HZ 1 1
10 52911 4 1 19 PHE N N 27.122 64.604 73.508 1.00 . D D . 19 PHE N 1 1
10 52912 4 1 19 PHE O O 28.541 66.940 74.623 1.00 . D D . 19 PHE O 1 1
10 52913 4 1 20 PHE C C 30.619 69.079 72.019 1.00 . D D . 20 PHE C 1 1
10 52914 4 1 20 PHE CA C 30.484 67.798 72.843 1.00 . D D . 20 PHE CA 1 1
10 52915 4 1 20 PHE CB C 31.688 66.875 72.592 1.00 . D D . 20 PHE CB 1 1
10 52916 4 1 20 PHE CD1 C 33.589 68.539 72.463 1.00 . D D . 20 PHE CD1 1 1
10 52917 4 1 20 PHE CD2 C 33.521 66.986 74.325 1.00 . D D . 20 PHE CD2 1 1
10 52918 4 1 20 PHE CE1 C 34.773 69.090 72.970 1.00 . D D . 20 PHE CE1 1 1
10 52919 4 1 20 PHE CE2 C 34.704 67.536 74.830 1.00 . D D . 20 PHE CE2 1 1
10 52920 4 1 20 PHE CG C 32.961 67.485 73.141 1.00 . D D . 20 PHE CG 1 1
10 52921 4 1 20 PHE CZ C 35.330 68.589 74.152 1.00 . D D . 20 PHE CZ 1 1
10 52922 4 1 20 PHE H H 29.055 66.883 71.537 1.00 . D D . 20 PHE H 1 1
10 52923 4 1 20 PHE HA H 30.463 68.064 73.891 1.00 . D D . 20 PHE HA 1 1
10 52924 4 1 20 PHE HB2 H 31.512 65.926 73.074 1.00 . D D . 20 PHE HB2 1 1
10 52925 4 1 20 PHE HB3 H 31.802 66.718 71.538 1.00 . D D . 20 PHE HB3 1 1
10 52926 4 1 20 PHE HD1 H 33.164 68.926 71.549 1.00 . D D . 20 PHE HD1 1 1
10 52927 4 1 20 PHE HD2 H 33.041 66.172 74.845 1.00 . D D . 20 PHE HD2 1 1
10 52928 4 1 20 PHE HE1 H 35.257 69.900 72.448 1.00 . D D . 20 PHE HE1 1 1
10 52929 4 1 20 PHE HE2 H 35.133 67.149 75.743 1.00 . D D . 20 PHE HE2 1 1
10 52930 4 1 20 PHE HZ H 36.244 69.014 74.542 1.00 . D D . 20 PHE HZ 1 1
10 52931 4 1 20 PHE N N 29.236 67.085 72.485 1.00 . D D . 20 PHE N 1 1
10 52932 4 1 20 PHE O O 30.676 69.043 70.787 1.00 . D D . 20 PHE O 1 1
10 52933 4 1 21 ALA C C 31.842 72.415 72.607 1.00 . D D . 21 ALA C 1 1
10 52934 4 1 21 ALA CA C 30.766 71.513 72.010 1.00 . D D . 21 ALA CA 1 1
10 52935 4 1 21 ALA CB C 29.418 72.233 72.075 1.00 . D D . 21 ALA CB 1 1
10 52936 4 1 21 ALA H H 30.605 70.208 73.686 1.00 . D D . 21 ALA H 1 1
10 52937 4 1 21 ALA HA H 31.007 71.344 70.969 1.00 . D D . 21 ALA HA 1 1
10 52938 4 1 21 ALA HB1 H 29.263 72.616 73.073 1.00 . D D . 21 ALA HB1 1 1
10 52939 4 1 21 ALA HB2 H 28.627 71.540 71.830 1.00 . D D . 21 ALA HB2 1 1
10 52940 4 1 21 ALA HB3 H 29.413 73.050 71.371 1.00 . D D . 21 ALA HB3 1 1
10 52941 4 1 21 ALA N N 30.660 70.226 72.704 1.00 . D D . 21 ALA N 1 1
10 52942 4 1 21 ALA O O 31.919 72.626 73.830 1.00 . D D . 21 ALA O 1 1
10 52943 4 1 22 GLU C C 33.145 75.325 72.116 1.00 . D D . 22 GLU C 1 1
10 52944 4 1 22 GLU CA C 33.704 73.907 72.135 1.00 . D D . 22 GLU CA 1 1
10 52945 4 1 22 GLU CB C 34.914 73.817 71.201 1.00 . D D . 22 GLU CB 1 1
10 52946 4 1 22 GLU CD C 36.748 72.323 70.382 1.00 . D D . 22 GLU CD 1 1
10 52947 4 1 22 GLU CG C 35.534 72.423 71.302 1.00 . D D . 22 GLU CG 1 1
10 52948 4 1 22 GLU H H 32.526 72.803 70.744 1.00 . D D . 22 GLU H 1 1
10 52949 4 1 22 GLU HA H 34.016 73.663 73.141 1.00 . D D . 22 GLU HA 1 1
10 52950 4 1 22 GLU HB2 H 34.598 73.998 70.186 1.00 . D D . 22 GLU HB2 1 1
10 52951 4 1 22 GLU HB3 H 35.646 74.556 71.487 1.00 . D D . 22 GLU HB3 1 1
10 52952 4 1 22 GLU HG2 H 35.840 72.240 72.322 1.00 . D D . 22 GLU HG2 1 1
10 52953 4 1 22 GLU HG3 H 34.802 71.684 71.009 1.00 . D D . 22 GLU HG3 1 1
10 52954 4 1 22 GLU N N 32.654 72.986 71.709 1.00 . D D . 22 GLU N 1 1
10 52955 4 1 22 GLU O O 32.478 75.718 71.160 1.00 . D D . 22 GLU O 1 1
10 52956 4 1 22 GLU OE1 O 37.164 73.348 69.872 1.00 . D D . 22 GLU OE1 1 1
10 52957 4 1 22 GLU OE2 O 37.238 71.221 70.196 1.00 . D D . 22 GLU OE2 1 1
10 52958 4 1 23 ASP C C 31.378 77.427 73.502 1.00 . D D . 23 ASP C 1 1
10 52959 4 1 23 ASP CA C 32.891 77.440 73.279 1.00 . D D . 23 ASP CA 1 1
10 52960 4 1 23 ASP CB C 33.231 78.236 72.014 1.00 . D D . 23 ASP CB 1 1
10 52961 4 1 23 ASP CG C 33.235 79.730 72.321 1.00 . D D . 23 ASP CG 1 1
10 52962 4 1 23 ASP H H 33.920 75.703 73.920 1.00 . D D . 23 ASP H 1 1
10 52963 4 1 23 ASP HA H 33.361 77.915 74.130 1.00 . D D . 23 ASP HA 1 1
10 52964 4 1 23 ASP HB2 H 34.208 77.943 71.659 1.00 . D D . 23 ASP HB2 1 1
10 52965 4 1 23 ASP HB3 H 32.496 78.035 71.248 1.00 . D D . 23 ASP HB3 1 1
10 52966 4 1 23 ASP N N 33.397 76.076 73.181 1.00 . D D . 23 ASP N 1 1
10 52967 4 1 23 ASP O O 30.604 77.170 72.588 1.00 . D D . 23 ASP O 1 1
10 52968 4 1 23 ASP OD1 O 32.216 80.225 72.773 1.00 . D D . 23 ASP OD1 1 1
10 52969 4 1 23 ASP OD2 O 34.257 80.356 72.099 1.00 . D D . 23 ASP OD2 1 1
10 52970 4 1 24 VAL C C 29.447 78.919 75.980 1.00 . D D . 24 VAL C 1 1
10 52971 4 1 24 VAL CA C 29.612 77.687 75.139 1.00 . D D . 24 VAL CA 1 1
10 52972 4 1 24 VAL CB C 29.259 76.390 75.887 1.00 . D D . 24 VAL CB 1 1
10 52973 4 1 24 VAL CG1 C 29.866 76.356 77.299 1.00 . D D . 24 VAL CG1 1 1
10 52974 4 1 24 VAL CG2 C 27.740 76.261 75.980 1.00 . D D . 24 VAL CG2 1 1
10 52975 4 1 24 VAL H H 31.690 77.855 75.395 1.00 . D D . 24 VAL H 1 1
10 52976 4 1 24 VAL HA H 28.976 77.780 74.266 1.00 . D D . 24 VAL HA 1 1
10 52977 4 1 24 VAL HB H 29.646 75.559 75.322 1.00 . D D . 24 VAL HB 1 1
10 52978 4 1 24 VAL HG11 H 29.441 75.532 77.847 1.00 . D D . 24 VAL HG11 1 1
10 52979 4 1 24 VAL HG12 H 29.654 77.271 77.827 1.00 . D D . 24 VAL HG12 1 1
10 52980 4 1 24 VAL HG13 H 30.933 76.216 77.224 1.00 . D D . 24 VAL HG13 1 1
10 52981 4 1 24 VAL HG21 H 27.336 76.051 75.001 1.00 . D D . 24 VAL HG21 1 1
10 52982 4 1 24 VAL HG22 H 27.325 77.185 76.345 1.00 . D D . 24 VAL HG22 1 1
10 52983 4 1 24 VAL HG23 H 27.483 75.458 76.656 1.00 . D D . 24 VAL HG23 1 1
10 52984 4 1 24 VAL N N 31.000 77.679 74.721 1.00 . D D . 24 VAL N 1 1
10 52985 4 1 24 VAL O O 30.349 79.235 76.742 1.00 . D D . 24 VAL O 1 1
10 52986 4 1 25 GLY C C 29.008 80.994 77.808 1.00 . D D . 25 GLY C 1 1
10 52987 4 1 25 GLY CA C 28.215 80.982 76.500 1.00 . D D . 25 GLY CA 1 1
10 52988 4 1 25 GLY H H 27.711 79.448 75.095 1.00 . D D . 25 GLY H 1 1
10 52989 4 1 25 GLY HA2 H 28.558 81.788 75.867 1.00 . D D . 25 GLY HA2 1 1
10 52990 4 1 25 GLY HA3 H 27.173 81.129 76.726 1.00 . D D . 25 GLY HA3 1 1
10 52991 4 1 25 GLY N N 28.367 79.697 75.781 1.00 . D D . 25 GLY N 1 1
10 52992 4 1 25 GLY O O 30.151 81.440 77.794 1.00 . D D . 25 GLY O 1 1
10 52993 4 1 26 SER C C 28.839 79.485 81.163 1.00 . D D . 26 SER C 1 1
10 52994 4 1 26 SER CA C 29.367 80.392 80.076 1.00 . D D . 26 SER CA 1 1
10 52995 4 1 26 SER CB C 29.516 81.805 80.639 1.00 . D D . 26 SER CB 1 1
10 52996 4 1 26 SER H H 27.622 80.020 78.915 1.00 . D D . 26 SER H 1 1
10 52997 4 1 26 SER HA H 30.342 80.038 79.779 1.00 . D D . 26 SER HA 1 1
10 52998 4 1 26 SER HB2 H 30.450 81.899 81.157 1.00 . D D . 26 SER HB2 1 1
10 52999 4 1 26 SER HB3 H 29.486 82.523 79.832 1.00 . D D . 26 SER HB3 1 1
10 53000 4 1 26 SER HG H 27.812 82.619 81.101 1.00 . D D . 26 SER HG 1 1
10 53001 4 1 26 SER N N 28.505 80.445 78.914 1.00 . D D . 26 SER N 1 1
10 53002 4 1 26 SER O O 27.710 78.997 81.119 1.00 . D D . 26 SER O 1 1
10 53003 4 1 26 SER OG O 28.450 82.054 81.544 1.00 . D D . 26 SER OG 1 1
10 53004 4 1 27 ASN C C 28.760 77.277 83.148 1.00 . D D . 27 ASN C 1 1
10 53005 4 1 27 ASN CA C 29.330 78.648 83.411 1.00 . D D . 27 ASN CA 1 1
10 53006 4 1 27 ASN CB C 28.387 79.454 84.314 1.00 . D D . 27 ASN CB 1 1
10 53007 4 1 27 ASN CG C 28.620 79.097 85.785 1.00 . D D . 27 ASN CG 1 1
10 53008 4 1 27 ASN H H 30.508 79.866 82.158 1.00 . D D . 27 ASN H 1 1
10 53009 4 1 27 ASN HA H 30.246 78.491 83.942 1.00 . D D . 27 ASN HA 1 1
10 53010 4 1 27 ASN HB2 H 28.563 80.508 84.169 1.00 . D D . 27 ASN HB2 1 1
10 53011 4 1 27 ASN HB3 H 27.376 79.223 84.061 1.00 . D D . 27 ASN HB3 1 1
10 53012 4 1 27 ASN HD21 H 27.399 80.501 86.473 1.00 . D D . 27 ASN HD21 1 1
10 53013 4 1 27 ASN HD22 H 28.153 79.548 87.659 1.00 . D D . 27 ASN HD22 1 1
10 53014 4 1 27 ASN N N 29.661 79.374 82.188 1.00 . D D . 27 ASN N 1 1
10 53015 4 1 27 ASN ND2 N 28.006 79.771 86.716 1.00 . D D . 27 ASN ND2 1 1
10 53016 4 1 27 ASN O O 28.487 76.893 82.010 1.00 . D D . 27 ASN O 1 1
10 53017 4 1 27 ASN OD1 O 29.377 78.175 86.090 1.00 . D D . 27 ASN OD1 1 1
10 53018 4 1 28 LYS C C 26.392 75.573 83.788 1.00 . D D . 28 LYS C 1 1
10 53019 4 1 28 LYS CA C 27.839 75.312 84.179 1.00 . D D . 28 LYS CA 1 1
10 53020 4 1 28 LYS CB C 27.946 74.611 85.531 1.00 . D D . 28 LYS CB 1 1
10 53021 4 1 28 LYS CD C 29.594 73.611 87.137 1.00 . D D . 28 LYS CD 1 1
10 53022 4 1 28 LYS CE C 31.074 73.290 87.337 1.00 . D D . 28 LYS CE 1 1
10 53023 4 1 28 LYS CG C 29.409 74.217 85.748 1.00 . D D . 28 LYS CG 1 1
10 53024 4 1 28 LYS H H 28.669 76.997 85.118 1.00 . D D . 28 LYS H 1 1
10 53025 4 1 28 LYS HA H 28.314 74.707 83.420 1.00 . D D . 28 LYS HA 1 1
10 53026 4 1 28 LYS HB2 H 27.626 75.283 86.315 1.00 . D D . 28 LYS HB2 1 1
10 53027 4 1 28 LYS HB3 H 27.328 73.726 85.531 1.00 . D D . 28 LYS HB3 1 1
10 53028 4 1 28 LYS HD2 H 29.270 74.318 87.886 1.00 . D D . 28 LYS HD2 1 1
10 53029 4 1 28 LYS HD3 H 29.016 72.704 87.219 1.00 . D D . 28 LYS HD3 1 1
10 53030 4 1 28 LYS HE2 H 31.376 72.523 86.640 1.00 . D D . 28 LYS HE2 1 1
10 53031 4 1 28 LYS HE3 H 31.655 74.180 87.165 1.00 . D D . 28 LYS HE3 1 1
10 53032 4 1 28 LYS HG2 H 29.694 73.489 85.002 1.00 . D D . 28 LYS HG2 1 1
10 53033 4 1 28 LYS HG3 H 30.036 75.091 85.652 1.00 . D D . 28 LYS HG3 1 1
10 53034 4 1 28 LYS HZ1 H 31.836 71.919 88.702 1.00 . D D . 28 LYS HZ1 1 1
10 53035 4 1 28 LYS HZ2 H 30.387 72.658 89.194 1.00 . D D . 28 LYS HZ2 1 1
10 53036 4 1 28 LYS HZ3 H 31.848 73.523 89.253 1.00 . D D . 28 LYS HZ3 1 1
10 53037 4 1 28 LYS N N 28.490 76.592 84.243 1.00 . D D . 28 LYS N 1 1
10 53038 4 1 28 LYS NZ N 31.304 72.812 88.725 1.00 . D D . 28 LYS NZ 1 1
10 53039 4 1 28 LYS O O 25.628 76.176 84.542 1.00 . D D . 28 LYS O 1 1
10 53040 4 1 29 GLY C C 24.542 76.707 81.413 1.00 . D D . 29 GLY C 1 1
10 53041 4 1 29 GLY CA C 24.695 75.378 82.050 1.00 . D D . 29 GLY CA 1 1
10 53042 4 1 29 GLY H H 26.708 74.711 82.026 1.00 . D D . 29 GLY H 1 1
10 53043 4 1 29 GLY HA2 H 24.485 74.615 81.316 1.00 . D D . 29 GLY HA2 1 1
10 53044 4 1 29 GLY HA3 H 23.977 75.290 82.856 1.00 . D D . 29 GLY HA3 1 1
10 53045 4 1 29 GLY N N 26.040 75.157 82.587 1.00 . D D . 29 GLY N 1 1
10 53046 4 1 29 GLY O O 24.040 77.641 82.000 1.00 . D D . 29 GLY O 1 1
10 53047 4 1 30 ALA C C 22.937 77.571 79.235 1.00 . D D . 30 ALA C 1 1
10 53048 4 1 30 ALA CA C 24.420 77.780 79.242 1.00 . D D . 30 ALA CA 1 1
10 53049 4 1 30 ALA CB C 25.057 77.665 77.878 1.00 . D D . 30 ALA CB 1 1
10 53050 4 1 30 ALA H H 24.973 75.816 79.694 1.00 . D D . 30 ALA H 1 1
10 53051 4 1 30 ALA HA H 24.666 78.720 79.726 1.00 . D D . 30 ALA HA 1 1
10 53052 4 1 30 ALA HB1 H 25.966 78.247 77.860 1.00 . D D . 30 ALA HB1 1 1
10 53053 4 1 30 ALA HB2 H 24.376 78.038 77.127 1.00 . D D . 30 ALA HB2 1 1
10 53054 4 1 30 ALA HB3 H 25.287 76.630 77.674 1.00 . D D . 30 ALA HB3 1 1
10 53055 4 1 30 ALA N N 24.746 76.676 80.107 1.00 . D D . 30 ALA N 1 1
10 53056 4 1 30 ALA O O 22.485 77.062 80.269 1.00 . D D . 30 ALA O 1 1
10 53057 4 1 31 ILE C C 20.390 76.149 77.959 1.00 . D D . 31 ILE C 1 1
10 53058 4 1 31 ILE CA C 20.718 77.490 78.580 1.00 . D D . 31 ILE CA 1 1
10 53059 4 1 31 ILE CB C 19.758 78.612 78.235 1.00 . D D . 31 ILE CB 1 1
10 53060 4 1 31 ILE CD1 C 21.519 80.205 79.183 1.00 . D D . 31 ILE CD1 1 1
10 53061 4 1 31 ILE CG1 C 20.535 79.929 78.016 1.00 . D D . 31 ILE CG1 1 1
10 53062 4 1 31 ILE CG2 C 18.826 78.791 79.432 1.00 . D D . 31 ILE CG2 1 1
10 53063 4 1 31 ILE H H 22.345 78.179 77.364 1.00 . D D . 31 ILE H 1 1
10 53064 4 1 31 ILE HA H 20.633 77.326 79.643 1.00 . D D . 31 ILE HA 1 1
10 53065 4 1 31 ILE HB H 19.189 78.363 77.362 1.00 . D D . 31 ILE HB 1 1
10 53066 4 1 31 ILE HD11 H 21.392 79.486 79.968 1.00 . D D . 31 ILE HD11 1 1
10 53067 4 1 31 ILE HD12 H 21.331 81.191 79.577 1.00 . D D . 31 ILE HD12 1 1
10 53068 4 1 31 ILE HD13 H 22.532 80.159 78.814 1.00 . D D . 31 ILE HD13 1 1
10 53069 4 1 31 ILE HG12 H 21.091 79.861 77.092 1.00 . D D . 31 ILE HG12 1 1
10 53070 4 1 31 ILE HG13 H 19.832 80.745 77.945 1.00 . D D . 31 ILE HG13 1 1
10 53071 4 1 31 ILE HG21 H 18.378 77.845 79.682 1.00 . D D . 31 ILE HG21 1 1
10 53072 4 1 31 ILE HG22 H 18.056 79.488 79.165 1.00 . D D . 31 ILE HG22 1 1
10 53073 4 1 31 ILE HG23 H 19.381 79.168 80.277 1.00 . D D . 31 ILE HG23 1 1
10 53074 4 1 31 ILE N N 22.100 77.858 78.270 1.00 . D D . 31 ILE N 1 1
10 53075 4 1 31 ILE O O 20.143 76.029 76.768 1.00 . D D . 31 ILE O 1 1
10 53076 4 1 32 ILE C C 18.812 73.249 78.951 1.00 . D D . 32 ILE C 1 1
10 53077 4 1 32 ILE CA C 20.110 73.747 78.364 1.00 . D D . 32 ILE CA 1 1
10 53078 4 1 32 ILE CB C 21.251 72.755 78.707 1.00 . D D . 32 ILE CB 1 1
10 53079 4 1 32 ILE CD1 C 22.060 70.423 78.275 1.00 . D D . 32 ILE CD1 1 1
10 53080 4 1 32 ILE CG1 C 20.831 71.336 78.305 1.00 . D D . 32 ILE CG1 1 1
10 53081 4 1 32 ILE CG2 C 21.561 72.758 80.203 1.00 . D D . 32 ILE CG2 1 1
10 53082 4 1 32 ILE H H 20.598 75.272 79.777 1.00 . D D . 32 ILE H 1 1
10 53083 4 1 32 ILE HA H 20.000 73.758 77.288 1.00 . D D . 32 ILE HA 1 1
10 53084 4 1 32 ILE HB H 22.140 73.033 78.160 1.00 . D D . 32 ILE HB 1 1
10 53085 4 1 32 ILE HD11 H 22.542 70.437 79.242 1.00 . D D . 32 ILE HD11 1 1
10 53086 4 1 32 ILE HD12 H 22.752 70.773 77.523 1.00 . D D . 32 ILE HD12 1 1
10 53087 4 1 32 ILE HD13 H 21.754 69.415 78.040 1.00 . D D . 32 ILE HD13 1 1
10 53088 4 1 32 ILE HG12 H 20.120 70.954 79.023 1.00 . D D . 32 ILE HG12 1 1
10 53089 4 1 32 ILE HG13 H 20.376 71.355 77.333 1.00 . D D . 32 ILE HG13 1 1
10 53090 4 1 32 ILE HG21 H 22.439 72.160 80.390 1.00 . D D . 32 ILE HG21 1 1
10 53091 4 1 32 ILE HG22 H 20.726 72.347 80.740 1.00 . D D . 32 ILE HG22 1 1
10 53092 4 1 32 ILE HG23 H 21.742 73.772 80.523 1.00 . D D . 32 ILE HG23 1 1
10 53093 4 1 32 ILE N N 20.400 75.111 78.820 1.00 . D D . 32 ILE N 1 1
10 53094 4 1 32 ILE O O 18.640 73.154 80.166 1.00 . D D . 32 ILE O 1 1
10 53095 4 1 33 GLY C C 16.618 70.910 77.961 1.00 . D D . 33 GLY C 1 1
10 53096 4 1 33 GLY CA C 16.629 72.348 78.412 1.00 . D D . 33 GLY CA 1 1
10 53097 4 1 33 GLY H H 18.132 72.965 77.101 1.00 . D D . 33 GLY H 1 1
10 53098 4 1 33 GLY HA2 H 16.471 72.405 79.483 1.00 . D D . 33 GLY HA2 1 1
10 53099 4 1 33 GLY HA3 H 15.854 72.885 77.894 1.00 . D D . 33 GLY HA3 1 1
10 53100 4 1 33 GLY N N 17.915 72.894 78.054 1.00 . D D . 33 GLY N 1 1
10 53101 4 1 33 GLY O O 16.417 70.626 76.770 1.00 . D D . 33 GLY O 1 1
10 53102 4 1 34 LEU C C 15.770 67.842 79.283 1.00 . D D . 34 LEU C 1 1
10 53103 4 1 34 LEU CA C 16.871 68.577 78.560 1.00 . D D . 34 LEU CA 1 1
10 53104 4 1 34 LEU CB C 18.218 67.925 78.910 1.00 . D D . 34 LEU CB 1 1
10 53105 4 1 34 LEU CD1 C 18.824 66.714 76.781 1.00 . D D . 34 LEU CD1 1 1
10 53106 4 1 34 LEU CD2 C 19.306 65.644 78.960 1.00 . D D . 34 LEU CD2 1 1
10 53107 4 1 34 LEU CG C 18.321 66.546 78.215 1.00 . D D . 34 LEU CG 1 1
10 53108 4 1 34 LEU H H 17.001 70.264 79.837 1.00 . D D . 34 LEU H 1 1
10 53109 4 1 34 LEU HA H 16.707 68.465 77.505 1.00 . D D . 34 LEU HA 1 1
10 53110 4 1 34 LEU HB2 H 19.025 68.564 78.581 1.00 . D D . 34 LEU HB2 1 1
10 53111 4 1 34 LEU HB3 H 18.281 67.792 79.979 1.00 . D D . 34 LEU HB3 1 1
10 53112 4 1 34 LEU HD11 H 19.755 67.257 76.788 1.00 . D D . 34 LEU HD11 1 1
10 53113 4 1 34 LEU HD12 H 18.101 67.251 76.203 1.00 . D D . 34 LEU HD12 1 1
10 53114 4 1 34 LEU HD13 H 18.977 65.740 76.346 1.00 . D D . 34 LEU HD13 1 1
10 53115 4 1 34 LEU HD21 H 18.873 65.337 79.895 1.00 . D D . 34 LEU HD21 1 1
10 53116 4 1 34 LEU HD22 H 20.217 66.183 79.136 1.00 . D D . 34 LEU HD22 1 1
10 53117 4 1 34 LEU HD23 H 19.523 64.773 78.366 1.00 . D D . 34 LEU HD23 1 1
10 53118 4 1 34 LEU HG H 17.348 66.073 78.198 1.00 . D D . 34 LEU HG 1 1
10 53119 4 1 34 LEU N N 16.850 69.992 78.903 1.00 . D D . 34 LEU N 1 1
10 53120 4 1 34 LEU O O 15.723 67.793 80.522 1.00 . D D . 34 LEU O 1 1
10 53121 4 1 35 MET C C 14.171 64.991 78.908 1.00 . D D . 35 MET C 1 1
10 53122 4 1 35 MET CA C 13.821 66.443 79.066 1.00 . D D . 35 MET CA 1 1
10 53123 4 1 35 MET CB C 12.496 66.710 78.364 1.00 . D D . 35 MET CB 1 1
10 53124 4 1 35 MET CE C 9.637 65.724 77.041 1.00 . D D . 35 MET CE 1 1
10 53125 4 1 35 MET CG C 11.348 65.979 79.113 1.00 . D D . 35 MET CG 1 1
10 53126 4 1 35 MET H H 15.010 67.275 77.507 1.00 . D D . 35 MET H 1 1
10 53127 4 1 35 MET HA H 13.714 66.670 80.121 1.00 . D D . 35 MET HA 1 1
10 53128 4 1 35 MET HB2 H 12.316 67.771 78.348 1.00 . D D . 35 MET HB2 1 1
10 53129 4 1 35 MET HB3 H 12.558 66.352 77.354 1.00 . D D . 35 MET HB3 1 1
10 53130 4 1 35 MET HE1 H 10.271 66.339 76.419 1.00 . D D . 35 MET HE1 1 1
10 53131 4 1 35 MET HE2 H 9.035 66.356 77.666 1.00 . D D . 35 MET HE2 1 1
10 53132 4 1 35 MET HE3 H 8.997 65.112 76.421 1.00 . D D . 35 MET HE3 1 1
10 53133 4 1 35 MET HG2 H 11.717 65.536 80.027 1.00 . D D . 35 MET HG2 1 1
10 53134 4 1 35 MET HG3 H 10.565 66.684 79.356 1.00 . D D . 35 MET HG3 1 1
10 53135 4 1 35 MET N N 14.900 67.228 78.493 1.00 . D D . 35 MET N 1 1
10 53136 4 1 35 MET O O 14.292 64.496 77.786 1.00 . D D . 35 MET O 1 1
10 53137 4 1 35 MET SD S 10.664 64.662 78.074 1.00 . D D . 35 MET SD 1 1
10 53138 4 1 36 VAL C C 13.603 62.063 80.691 1.00 . D D . 36 VAL C 1 1
10 53139 4 1 36 VAL CA C 14.720 62.895 79.998 1.00 . D D . 36 VAL CA 1 1
10 53140 4 1 36 VAL CB C 16.109 62.749 80.744 1.00 . D D . 36 VAL CB 1 1
10 53141 4 1 36 VAL CG1 C 17.220 62.358 79.764 1.00 . D D . 36 VAL CG1 1 1
10 53142 4 1 36 VAL CG2 C 16.508 64.080 81.401 1.00 . D D . 36 VAL CG2 1 1
10 53143 4 1 36 VAL H H 14.266 64.721 80.904 1.00 . D D . 36 VAL H 1 1
10 53144 4 1 36 VAL HA H 14.823 62.555 78.975 1.00 . D D . 36 VAL HA 1 1
10 53145 4 1 36 VAL HB H 16.039 61.985 81.506 1.00 . D D . 36 VAL HB 1 1
10 53146 4 1 36 VAL HG11 H 18.132 62.168 80.311 1.00 . D D . 36 VAL HG11 1 1
10 53147 4 1 36 VAL HG12 H 17.383 63.164 79.066 1.00 . D D . 36 VAL HG12 1 1
10 53148 4 1 36 VAL HG13 H 16.931 61.467 79.228 1.00 . D D . 36 VAL HG13 1 1
10 53149 4 1 36 VAL HG21 H 17.368 63.924 82.034 1.00 . D D . 36 VAL HG21 1 1
10 53150 4 1 36 VAL HG22 H 15.692 64.458 81.993 1.00 . D D . 36 VAL HG22 1 1
10 53151 4 1 36 VAL HG23 H 16.750 64.796 80.634 1.00 . D D . 36 VAL HG23 1 1
10 53152 4 1 36 VAL N N 14.356 64.304 80.023 1.00 . D D . 36 VAL N 1 1
10 53153 4 1 36 VAL O O 13.820 61.534 81.773 1.00 . D D . 36 VAL O 1 1
10 53154 4 1 37 GLY C C 11.782 59.990 81.438 1.00 . D D . 37 GLY C 1 1
10 53155 4 1 37 GLY CA C 11.298 61.147 80.570 1.00 . D D . 37 GLY CA 1 1
10 53156 4 1 37 GLY H H 12.311 62.358 79.155 1.00 . D D . 37 GLY H 1 1
10 53157 4 1 37 GLY HA2 H 10.679 61.796 81.170 1.00 . D D . 37 GLY HA2 1 1
10 53158 4 1 37 GLY HA3 H 10.713 60.754 79.751 1.00 . D D . 37 GLY HA3 1 1
10 53159 4 1 37 GLY N N 12.415 61.929 80.030 1.00 . D D . 37 GLY N 1 1
10 53160 4 1 37 GLY O O 12.136 60.178 82.601 1.00 . D D . 37 GLY O 1 1
10 53161 4 1 38 GLY C C 11.946 56.331 80.857 1.00 . D D . 38 GLY C 1 1
10 53162 4 1 38 GLY CA C 12.223 57.621 81.619 1.00 . D D . 38 GLY CA 1 1
10 53163 4 1 38 GLY H H 11.481 58.689 79.945 1.00 . D D . 38 GLY H 1 1
10 53164 4 1 38 GLY HA2 H 13.283 57.701 81.807 1.00 . D D . 38 GLY HA2 1 1
10 53165 4 1 38 GLY HA3 H 11.699 57.588 82.563 1.00 . D D . 38 GLY HA3 1 1
10 53166 4 1 38 GLY N N 11.782 58.789 80.873 1.00 . D D . 38 GLY N 1 1
10 53167 4 1 38 GLY O O 11.424 56.349 79.743 1.00 . D D . 38 GLY O 1 1
10 53168 4 1 39 VAL C C 11.347 52.984 81.827 1.00 . D D . 39 VAL C 1 1
10 53169 4 1 39 VAL CA C 12.131 53.887 80.874 1.00 . D D . 39 VAL CA 1 1
10 53170 4 1 39 VAL CB C 13.508 53.275 80.582 1.00 . D D . 39 VAL CB 1 1
10 53171 4 1 39 VAL CG1 C 13.366 51.795 80.216 1.00 . D D . 39 VAL CG1 1 1
10 53172 4 1 39 VAL CG2 C 14.157 54.026 79.415 1.00 . D D . 39 VAL CG2 1 1
10 53173 4 1 39 VAL H H 12.734 55.275 82.359 1.00 . D D . 39 VAL H 1 1
10 53174 4 1 39 VAL HA H 11.583 53.978 79.946 1.00 . D D . 39 VAL HA 1 1
10 53175 4 1 39 VAL HB H 14.133 53.367 81.459 1.00 . D D . 39 VAL HB 1 1
10 53176 4 1 39 VAL HG11 H 13.130 51.225 81.102 1.00 . D D . 39 VAL HG11 1 1
10 53177 4 1 39 VAL HG12 H 14.295 51.438 79.797 1.00 . D D . 39 VAL HG12 1 1
10 53178 4 1 39 VAL HG13 H 12.577 51.679 79.491 1.00 . D D . 39 VAL HG13 1 1
10 53179 4 1 39 VAL HG21 H 14.301 55.061 79.690 1.00 . D D . 39 VAL HG21 1 1
10 53180 4 1 39 VAL HG22 H 13.515 53.971 78.549 1.00 . D D . 39 VAL HG22 1 1
10 53181 4 1 39 VAL HG23 H 15.112 53.578 79.184 1.00 . D D . 39 VAL HG23 1 1
10 53182 4 1 39 VAL N N 12.317 55.211 81.474 1.00 . D D . 39 VAL N 1 1
10 53183 4 1 39 VAL O O 11.621 52.950 83.027 1.00 . D D . 39 VAL O 1 1
10 53184 4 1 40 VAL C C 10.459 50.410 82.913 1.00 . D D . 40 VAL C 1 1
10 53185 4 1 40 VAL CA C 9.566 51.355 82.111 1.00 . D D . 40 VAL CA 1 1
10 53186 4 1 40 VAL CB C 8.617 50.537 81.232 1.00 . D D . 40 VAL CB 1 1
10 53187 4 1 40 VAL CG1 C 7.632 49.775 82.122 1.00 . D D . 40 VAL CG1 1 1
10 53188 4 1 40 VAL CG2 C 7.841 51.473 80.299 1.00 . D D . 40 VAL CG2 1 1
10 53189 4 1 40 VAL H H 10.198 52.313 80.327 1.00 . D D . 40 VAL H 1 1
10 53190 4 1 40 VAL HA H 8.979 51.946 82.797 1.00 . D D . 40 VAL HA 1 1
10 53191 4 1 40 VAL HB H 9.189 49.834 80.643 1.00 . D D . 40 VAL HB 1 1
10 53192 4 1 40 VAL HG11 H 6.906 49.266 81.504 1.00 . D D . 40 VAL HG11 1 1
10 53193 4 1 40 VAL HG12 H 7.124 50.469 82.775 1.00 . D D . 40 VAL HG12 1 1
10 53194 4 1 40 VAL HG13 H 8.169 49.050 82.716 1.00 . D D . 40 VAL HG13 1 1
10 53195 4 1 40 VAL HG21 H 7.363 52.248 80.881 1.00 . D D . 40 VAL HG21 1 1
10 53196 4 1 40 VAL HG22 H 7.090 50.907 79.769 1.00 . D D . 40 VAL HG22 1 1
10 53197 4 1 40 VAL HG23 H 8.520 51.920 79.590 1.00 . D D . 40 VAL HG23 1 1
10 53198 4 1 40 VAL N N 10.374 52.251 81.289 1.00 . D D . 40 VAL N 1 1
10 53199 4 1 40 VAL O O 10.544 50.587 84.117 1.00 . D D . 40 VAL O 1 1
10 53200 4 1 40 VAL OXT O 11.045 49.524 82.311 1.00 . D D . 40 VAL OXT 1 1
10 53201 5 1 9 GLY C C 17.700 35.913 79.768 1.00 . E E . 9 GLY C 1 1
10 53202 5 1 9 GLY CA C 16.794 35.126 80.707 1.00 . E E . 9 GLY CA 1 1
10 53203 5 1 9 GLY H H 14.800 35.643 81.006 1.00 . E E . 9 GLY H 1 1
10 53204 5 1 9 GLY HA2 H 17.379 34.731 81.524 1.00 . E E . 9 GLY HA2 1 1
10 53205 5 1 9 GLY HA3 H 16.338 34.314 80.164 1.00 . E E . 9 GLY HA3 1 1
10 53206 5 1 9 GLY N N 15.735 36.024 81.247 1.00 . E E . 9 GLY N 1 1
10 53207 5 1 9 GLY O O 18.767 35.439 79.380 1.00 . E E . 9 GLY O 1 1
10 53208 5 1 10 TYR C C 18.723 39.094 79.304 1.00 . E E . 10 TYR C 1 1
10 53209 5 1 10 TYR CA C 18.041 37.983 78.510 1.00 . E E . 10 TYR CA 1 1
10 53210 5 1 10 TYR CB C 17.115 38.594 77.453 1.00 . E E . 10 TYR CB 1 1
10 53211 5 1 10 TYR CD1 C 15.359 36.849 76.949 1.00 . E E . 10 TYR CD1 1 1
10 53212 5 1 10 TYR CD2 C 17.212 37.121 75.407 1.00 . E E . 10 TYR CD2 1 1
10 53213 5 1 10 TYR CE1 C 14.837 35.830 76.141 1.00 . E E . 10 TYR CE1 1 1
10 53214 5 1 10 TYR CE2 C 16.689 36.104 74.599 1.00 . E E . 10 TYR CE2 1 1
10 53215 5 1 10 TYR CG C 16.548 37.496 76.582 1.00 . E E . 10 TYR CG 1 1
10 53216 5 1 10 TYR CZ C 15.502 35.458 74.964 1.00 . E E . 10 TYR CZ 1 1
10 53217 5 1 10 TYR H H 16.407 37.442 79.754 1.00 . E E . 10 TYR H 1 1
10 53218 5 1 10 TYR HA H 18.799 37.396 78.010 1.00 . E E . 10 TYR HA 1 1
10 53219 5 1 10 TYR HB2 H 16.308 39.121 77.941 1.00 . E E . 10 TYR HB2 1 1
10 53220 5 1 10 TYR HB3 H 17.676 39.284 76.839 1.00 . E E . 10 TYR HB3 1 1
10 53221 5 1 10 TYR HD1 H 14.846 37.138 77.854 1.00 . E E . 10 TYR HD1 1 1
10 53222 5 1 10 TYR HD2 H 18.127 37.617 75.124 1.00 . E E . 10 TYR HD2 1 1
10 53223 5 1 10 TYR HE1 H 13.922 35.332 76.426 1.00 . E E . 10 TYR HE1 1 1
10 53224 5 1 10 TYR HE2 H 17.200 35.819 73.692 1.00 . E E . 10 TYR HE2 1 1
10 53225 5 1 10 TYR HH H 14.096 34.694 73.919 1.00 . E E . 10 TYR HH 1 1
10 53226 5 1 10 TYR N N 17.266 37.121 79.408 1.00 . E E . 10 TYR N 1 1
10 53227 5 1 10 TYR O O 18.115 39.711 80.179 1.00 . E E . 10 TYR O 1 1
10 53228 5 1 10 TYR OH O 14.991 34.452 74.167 1.00 . E E . 10 TYR OH 1 1
10 53229 5 1 11 GLU C C 20.995 41.581 78.803 1.00 . E E . 11 GLU C 1 1
10 53230 5 1 11 GLU CA C 20.773 40.368 79.699 1.00 . E E . 11 GLU CA 1 1
10 53231 5 1 11 GLU CB C 22.127 39.798 80.122 1.00 . E E . 11 GLU CB 1 1
10 53232 5 1 11 GLU CD C 23.254 38.112 81.587 1.00 . E E . 11 GLU CD 1 1
10 53233 5 1 11 GLU CG C 21.913 38.709 81.175 1.00 . E E . 11 GLU CG 1 1
10 53234 5 1 11 GLU H H 20.433 38.806 78.302 1.00 . E E . 11 GLU H 1 1
10 53235 5 1 11 GLU HA H 20.241 40.684 80.586 1.00 . E E . 11 GLU HA 1 1
10 53236 5 1 11 GLU HB2 H 22.626 39.378 79.261 1.00 . E E . 11 GLU HB2 1 1
10 53237 5 1 11 GLU HB3 H 22.734 40.586 80.541 1.00 . E E . 11 GLU HB3 1 1
10 53238 5 1 11 GLU HG2 H 21.430 39.137 82.041 1.00 . E E . 11 GLU HG2 1 1
10 53239 5 1 11 GLU HG3 H 21.289 37.930 80.764 1.00 . E E . 11 GLU HG3 1 1
10 53240 5 1 11 GLU N N 19.999 39.337 79.002 1.00 . E E . 11 GLU N 1 1
10 53241 5 1 11 GLU O O 21.051 41.462 77.579 1.00 . E E . 11 GLU O 1 1
10 53242 5 1 11 GLU OE1 O 24.266 38.584 81.094 1.00 . E E . 11 GLU OE1 1 1
10 53243 5 1 11 GLU OE2 O 23.251 37.193 82.390 1.00 . E E . 11 GLU OE2 1 1
10 53244 5 1 12 VAL C C 22.521 44.757 79.306 1.00 . E E . 12 VAL C 1 1
10 53245 5 1 12 VAL CA C 21.357 43.999 78.692 1.00 . E E . 12 VAL CA 1 1
10 53246 5 1 12 VAL CB C 20.105 44.877 78.754 1.00 . E E . 12 VAL CB 1 1
10 53247 5 1 12 VAL CG1 C 18.948 44.191 78.025 1.00 . E E . 12 VAL CG1 1 1
10 53248 5 1 12 VAL CG2 C 19.727 45.104 80.220 1.00 . E E . 12 VAL CG2 1 1
10 53249 5 1 12 VAL H H 21.082 42.778 80.404 1.00 . E E . 12 VAL H 1 1
10 53250 5 1 12 VAL HA H 21.584 43.782 77.657 1.00 . E E . 12 VAL HA 1 1
10 53251 5 1 12 VAL HB H 20.311 45.829 78.284 1.00 . E E . 12 VAL HB 1 1
10 53252 5 1 12 VAL HG11 H 18.012 44.634 78.334 1.00 . E E . 12 VAL HG11 1 1
10 53253 5 1 12 VAL HG12 H 18.942 43.137 78.263 1.00 . E E . 12 VAL HG12 1 1
10 53254 5 1 12 VAL HG13 H 19.071 44.320 76.962 1.00 . E E . 12 VAL HG13 1 1
10 53255 5 1 12 VAL HG21 H 19.635 44.152 80.720 1.00 . E E . 12 VAL HG21 1 1
10 53256 5 1 12 VAL HG22 H 18.786 45.631 80.272 1.00 . E E . 12 VAL HG22 1 1
10 53257 5 1 12 VAL HG23 H 20.495 45.691 80.703 1.00 . E E . 12 VAL HG23 1 1
10 53258 5 1 12 VAL N N 21.130 42.752 79.425 1.00 . E E . 12 VAL N 1 1
10 53259 5 1 12 VAL O O 22.845 44.565 80.479 1.00 . E E . 12 VAL O 1 1
10 53260 5 1 13 HIS C C 23.794 47.771 79.518 1.00 . E E . 13 HIS C 1 1
10 53261 5 1 13 HIS CA C 24.277 46.417 79.008 1.00 . E E . 13 HIS CA 1 1
10 53262 5 1 13 HIS CB C 25.305 46.615 77.892 1.00 . E E . 13 HIS CB 1 1
10 53263 5 1 13 HIS CD2 C 25.778 44.370 76.610 1.00 . E E . 13 HIS CD2 1 1
10 53264 5 1 13 HIS CE1 C 27.387 43.627 77.857 1.00 . E E . 13 HIS CE1 1 1
10 53265 5 1 13 HIS CG C 25.976 45.302 77.598 1.00 . E E . 13 HIS CG 1 1
10 53266 5 1 13 HIS H H 22.843 45.744 77.595 1.00 . E E . 13 HIS H 1 1
10 53267 5 1 13 HIS HA H 24.754 45.891 79.825 1.00 . E E . 13 HIS HA 1 1
10 53268 5 1 13 HIS HB2 H 24.808 46.974 77.003 1.00 . E E . 13 HIS HB2 1 1
10 53269 5 1 13 HIS HB3 H 26.046 47.334 78.207 1.00 . E E . 13 HIS HB3 1 1
10 53270 5 1 13 HIS HD2 H 25.045 44.447 75.821 1.00 . E E . 13 HIS HD2 1 1
10 53271 5 1 13 HIS HE1 H 28.181 43.013 78.255 1.00 . E E . 13 HIS HE1 1 1
10 53272 5 1 13 HIS HE2 H 26.751 42.512 76.217 1.00 . E E . 13 HIS HE2 1 1
10 53273 5 1 13 HIS N N 23.148 45.626 78.519 1.00 . E E . 13 HIS N 1 1
10 53274 5 1 13 HIS ND1 N 27.007 44.806 78.382 1.00 . E E . 13 HIS ND1 1 1
10 53275 5 1 13 HIS NE2 N 26.669 43.313 76.775 1.00 . E E . 13 HIS NE2 1 1
10 53276 5 1 13 HIS O O 22.617 48.105 79.399 1.00 . E E . 13 HIS O 1 1
10 53277 5 1 14 HIS C C 24.269 50.835 79.500 1.00 . E E . 14 HIS C 1 1
10 53278 5 1 14 HIS CA C 24.369 49.838 80.633 1.00 . E E . 14 HIS CA 1 1
10 53279 5 1 14 HIS CB C 25.447 50.294 81.621 1.00 . E E . 14 HIS CB 1 1
10 53280 5 1 14 HIS CD2 C 26.039 49.164 83.920 1.00 . E E . 14 HIS CD2 1 1
10 53281 5 1 14 HIS CE1 C 26.163 47.112 83.238 1.00 . E E . 14 HIS CE1 1 1
10 53282 5 1 14 HIS CG C 25.770 49.175 82.572 1.00 . E E . 14 HIS CG 1 1
10 53283 5 1 14 HIS H H 25.632 48.216 80.174 1.00 . E E . 14 HIS H 1 1
10 53284 5 1 14 HIS HA H 23.420 49.778 81.144 1.00 . E E . 14 HIS HA 1 1
10 53285 5 1 14 HIS HB2 H 26.337 50.573 81.077 1.00 . E E . 14 HIS HB2 1 1
10 53286 5 1 14 HIS HB3 H 25.084 51.145 82.178 1.00 . E E . 14 HIS HB3 1 1
10 53287 5 1 14 HIS HD2 H 26.064 50.036 84.557 1.00 . E E . 14 HIS HD2 1 1
10 53288 5 1 14 HIS HE1 H 26.289 46.039 83.218 1.00 . E E . 14 HIS HE1 1 1
10 53289 5 1 14 HIS HE2 H 26.503 47.556 85.242 1.00 . E E . 14 HIS HE2 1 1
10 53290 5 1 14 HIS N N 24.710 48.540 80.099 1.00 . E E . 14 HIS N 1 1
10 53291 5 1 14 HIS ND1 N 25.857 47.855 82.160 1.00 . E E . 14 HIS ND1 1 1
10 53292 5 1 14 HIS NE2 N 26.286 47.860 84.336 1.00 . E E . 14 HIS NE2 1 1
10 53293 5 1 14 HIS O O 24.577 50.520 78.351 1.00 . E E . 14 HIS O 1 1
10 53294 5 1 15 GLN C C 24.549 54.313 79.233 1.00 . E E . 15 GLN C 1 1
10 53295 5 1 15 GLN CA C 23.702 53.105 78.824 1.00 . E E . 15 GLN CA 1 1
10 53296 5 1 15 GLN CB C 22.222 53.508 78.743 1.00 . E E . 15 GLN CB 1 1
10 53297 5 1 15 GLN CD C 20.435 54.502 77.298 1.00 . E E . 15 GLN CD 1 1
10 53298 5 1 15 GLN CG C 21.937 54.268 77.446 1.00 . E E . 15 GLN CG 1 1
10 53299 5 1 15 GLN H H 23.609 52.227 80.765 1.00 . E E . 15 GLN H 1 1
10 53300 5 1 15 GLN HA H 24.030 52.752 77.856 1.00 . E E . 15 GLN HA 1 1
10 53301 5 1 15 GLN HB2 H 21.608 52.621 78.778 1.00 . E E . 15 GLN HB2 1 1
10 53302 5 1 15 GLN HB3 H 21.982 54.141 79.584 1.00 . E E . 15 GLN HB3 1 1
10 53303 5 1 15 GLN HE21 H 20.641 55.926 75.930 1.00 . E E . 15 GLN HE21 1 1
10 53304 5 1 15 GLN HE22 H 19.041 55.562 76.362 1.00 . E E . 15 GLN HE22 1 1
10 53305 5 1 15 GLN HG2 H 22.443 55.221 77.466 1.00 . E E . 15 GLN HG2 1 1
10 53306 5 1 15 GLN HG3 H 22.287 53.690 76.610 1.00 . E E . 15 GLN HG3 1 1
10 53307 5 1 15 GLN N N 23.843 52.040 79.829 1.00 . E E . 15 GLN N 1 1
10 53308 5 1 15 GLN NE2 N 20.003 55.405 76.460 1.00 . E E . 15 GLN NE2 1 1
10 53309 5 1 15 GLN O O 25.095 54.342 80.336 1.00 . E E . 15 GLN O 1 1
10 53310 5 1 15 GLN OE1 O 19.635 53.844 77.963 1.00 . E E . 15 GLN OE1 1 1
10 53311 5 1 16 LYS C C 24.963 57.720 77.874 1.00 . E E . 16 LYS C 1 1
10 53312 5 1 16 LYS CA C 25.455 56.504 78.656 1.00 . E E . 16 LYS CA 1 1
10 53313 5 1 16 LYS CB C 26.938 56.287 78.314 1.00 . E E . 16 LYS CB 1 1
10 53314 5 1 16 LYS CD C 29.053 55.102 78.907 1.00 . E E . 16 LYS CD 1 1
10 53315 5 1 16 LYS CE C 29.693 54.073 79.837 1.00 . E E . 16 LYS CE 1 1
10 53316 5 1 16 LYS CG C 27.561 55.225 79.226 1.00 . E E . 16 LYS CG 1 1
10 53317 5 1 16 LYS H H 24.212 55.238 77.483 1.00 . E E . 16 LYS H 1 1
10 53318 5 1 16 LYS HA H 25.374 56.717 79.711 1.00 . E E . 16 LYS HA 1 1
10 53319 5 1 16 LYS HB2 H 27.023 55.970 77.287 1.00 . E E . 16 LYS HB2 1 1
10 53320 5 1 16 LYS HB3 H 27.469 57.218 78.442 1.00 . E E . 16 LYS HB3 1 1
10 53321 5 1 16 LYS HD2 H 29.179 54.788 77.880 1.00 . E E . 16 LYS HD2 1 1
10 53322 5 1 16 LYS HD3 H 29.532 56.059 79.052 1.00 . E E . 16 LYS HD3 1 1
10 53323 5 1 16 LYS HE2 H 30.760 54.050 79.669 1.00 . E E . 16 LYS HE2 1 1
10 53324 5 1 16 LYS HE3 H 29.497 54.344 80.864 1.00 . E E . 16 LYS HE3 1 1
10 53325 5 1 16 LYS HG2 H 27.432 55.516 80.258 1.00 . E E . 16 LYS HG2 1 1
10 53326 5 1 16 LYS HG3 H 27.086 54.274 79.055 1.00 . E E . 16 LYS HG3 1 1
10 53327 5 1 16 LYS HZ1 H 28.193 52.641 80.024 1.00 . E E . 16 LYS HZ1 1 1
10 53328 5 1 16 LYS HZ2 H 29.762 51.996 79.928 1.00 . E E . 16 LYS HZ2 1 1
10 53329 5 1 16 LYS HZ3 H 29.004 52.603 78.535 1.00 . E E . 16 LYS HZ3 1 1
10 53330 5 1 16 LYS N N 24.662 55.308 78.350 1.00 . E E . 16 LYS N 1 1
10 53331 5 1 16 LYS NZ N 29.119 52.727 79.561 1.00 . E E . 16 LYS NZ 1 1
10 53332 5 1 16 LYS O O 25.006 57.745 76.642 1.00 . E E . 16 LYS O 1 1
10 53333 5 1 17 LEU C C 24.860 61.132 78.651 1.00 . E E . 17 LEU C 1 1
10 53334 5 1 17 LEU CA C 24.068 59.996 78.005 1.00 . E E . 17 LEU CA 1 1
10 53335 5 1 17 LEU CB C 22.564 60.199 78.278 1.00 . E E . 17 LEU CB 1 1
10 53336 5 1 17 LEU CD1 C 20.353 59.070 78.595 1.00 . E E . 17 LEU CD1 1 1
10 53337 5 1 17 LEU CD2 C 21.753 58.474 76.626 1.00 . E E . 17 LEU CD2 1 1
10 53338 5 1 17 LEU CG C 21.788 58.881 78.100 1.00 . E E . 17 LEU CG 1 1
10 53339 5 1 17 LEU H H 24.550 58.671 79.584 1.00 . E E . 17 LEU H 1 1
10 53340 5 1 17 LEU HA H 24.252 59.992 76.939 1.00 . E E . 17 LEU HA 1 1
10 53341 5 1 17 LEU HB2 H 22.428 60.554 79.289 1.00 . E E . 17 LEU HB2 1 1
10 53342 5 1 17 LEU HB3 H 22.176 60.933 77.587 1.00 . E E . 17 LEU HB3 1 1
10 53343 5 1 17 LEU HD11 H 20.366 59.481 79.594 1.00 . E E . 17 LEU HD11 1 1
10 53344 5 1 17 LEU HD12 H 19.849 58.116 78.604 1.00 . E E . 17 LEU HD12 1 1
10 53345 5 1 17 LEU HD13 H 19.831 59.747 77.934 1.00 . E E . 17 LEU HD13 1 1
10 53346 5 1 17 LEU HD21 H 21.240 57.529 76.529 1.00 . E E . 17 LEU HD21 1 1
10 53347 5 1 17 LEU HD22 H 22.759 58.375 76.249 1.00 . E E . 17 LEU HD22 1 1
10 53348 5 1 17 LEU HD23 H 21.224 59.225 76.060 1.00 . E E . 17 LEU HD23 1 1
10 53349 5 1 17 LEU HG H 22.260 58.101 78.681 1.00 . E E . 17 LEU HG 1 1
10 53350 5 1 17 LEU N N 24.532 58.744 78.607 1.00 . E E . 17 LEU N 1 1
10 53351 5 1 17 LEU O O 24.765 61.329 79.866 1.00 . E E . 17 LEU O 1 1
10 53352 5 1 18 VAL C C 26.615 64.176 77.586 1.00 . E E . 18 VAL C 1 1
10 53353 5 1 18 VAL CA C 26.475 62.942 78.478 1.00 . E E . 18 VAL CA 1 1
10 53354 5 1 18 VAL CB C 27.865 62.399 78.830 1.00 . E E . 18 VAL CB 1 1
10 53355 5 1 18 VAL CG1 C 28.505 61.773 77.592 1.00 . E E . 18 VAL CG1 1 1
10 53356 5 1 18 VAL CG2 C 28.756 63.533 79.354 1.00 . E E . 18 VAL CG2 1 1
10 53357 5 1 18 VAL H H 25.742 61.673 76.911 1.00 . E E . 18 VAL H 1 1
10 53358 5 1 18 VAL HA H 26.003 63.253 79.393 1.00 . E E . 18 VAL HA 1 1
10 53359 5 1 18 VAL HB H 27.763 61.643 79.596 1.00 . E E . 18 VAL HB 1 1
10 53360 5 1 18 VAL HG11 H 27.875 60.977 77.223 1.00 . E E . 18 VAL HG11 1 1
10 53361 5 1 18 VAL HG12 H 29.475 61.374 77.851 1.00 . E E . 18 VAL HG12 1 1
10 53362 5 1 18 VAL HG13 H 28.618 62.526 76.829 1.00 . E E . 18 VAL HG13 1 1
10 53363 5 1 18 VAL HG21 H 29.604 63.112 79.874 1.00 . E E . 18 VAL HG21 1 1
10 53364 5 1 18 VAL HG22 H 28.188 64.152 80.033 1.00 . E E . 18 VAL HG22 1 1
10 53365 5 1 18 VAL HG23 H 29.103 64.131 78.525 1.00 . E E . 18 VAL HG23 1 1
10 53366 5 1 18 VAL N N 25.669 61.866 77.873 1.00 . E E . 18 VAL N 1 1
10 53367 5 1 18 VAL O O 26.668 64.089 76.356 1.00 . E E . 18 VAL O 1 1
10 53368 5 1 19 PHE C C 28.160 67.296 78.061 1.00 . E E . 19 PHE C 1 1
10 53369 5 1 19 PHE CA C 26.858 66.631 77.593 1.00 . E E . 19 PHE CA 1 1
10 53370 5 1 19 PHE CB C 25.679 67.542 77.963 1.00 . E E . 19 PHE CB 1 1
10 53371 5 1 19 PHE CD1 C 23.766 65.911 77.762 1.00 . E E . 19 PHE CD1 1 1
10 53372 5 1 19 PHE CD2 C 23.863 67.778 76.220 1.00 . E E . 19 PHE CD2 1 1
10 53373 5 1 19 PHE CE1 C 22.582 65.472 77.156 1.00 . E E . 19 PHE CE1 1 1
10 53374 5 1 19 PHE CE2 C 22.679 67.341 75.614 1.00 . E E . 19 PHE CE2 1 1
10 53375 5 1 19 PHE CG C 24.409 67.063 77.295 1.00 . E E . 19 PHE CG 1 1
10 53376 5 1 19 PHE CZ C 22.033 66.185 76.081 1.00 . E E . 19 PHE CZ 1 1
10 53377 5 1 19 PHE H H 26.662 65.310 79.237 1.00 . E E . 19 PHE H 1 1
10 53378 5 1 19 PHE HA H 26.884 66.498 76.520 1.00 . E E . 19 PHE HA 1 1
10 53379 5 1 19 PHE HB2 H 25.542 67.529 79.034 1.00 . E E . 19 PHE HB2 1 1
10 53380 5 1 19 PHE HB3 H 25.895 68.552 77.644 1.00 . E E . 19 PHE HB3 1 1
10 53381 5 1 19 PHE HD1 H 24.185 65.359 78.589 1.00 . E E . 19 PHE HD1 1 1
10 53382 5 1 19 PHE HD2 H 24.357 68.668 75.858 1.00 . E E . 19 PHE HD2 1 1
10 53383 5 1 19 PHE HE1 H 22.090 64.582 77.519 1.00 . E E . 19 PHE HE1 1 1
10 53384 5 1 19 PHE HE2 H 22.266 67.898 74.790 1.00 . E E . 19 PHE HE2 1 1
10 53385 5 1 19 PHE HZ H 21.136 65.834 75.622 1.00 . E E . 19 PHE HZ 1 1
10 53386 5 1 19 PHE N N 26.698 65.333 78.257 1.00 . E E . 19 PHE N 1 1
10 53387 5 1 19 PHE O O 28.359 67.490 79.261 1.00 . E E . 19 PHE O 1 1
10 53388 5 1 20 PHE C C 30.423 69.673 76.771 1.00 . E E . 20 PHE C 1 1
10 53389 5 1 20 PHE CA C 30.319 68.309 77.461 1.00 . E E . 20 PHE CA 1 1
10 53390 5 1 20 PHE CB C 31.491 67.427 77.005 1.00 . E E . 20 PHE CB 1 1
10 53391 5 1 20 PHE CD1 C 32.284 66.667 79.276 1.00 . E E . 20 PHE CD1 1 1
10 53392 5 1 20 PHE CD2 C 31.486 64.998 77.708 1.00 . E E . 20 PHE CD2 1 1
10 53393 5 1 20 PHE CE1 C 32.541 65.663 80.217 1.00 . E E . 20 PHE CE1 1 1
10 53394 5 1 20 PHE CE2 C 31.745 63.992 78.649 1.00 . E E . 20 PHE CE2 1 1
10 53395 5 1 20 PHE CG C 31.756 66.336 78.021 1.00 . E E . 20 PHE CG 1 1
10 53396 5 1 20 PHE CZ C 32.272 64.326 79.904 1.00 . E E . 20 PHE CZ 1 1
10 53397 5 1 20 PHE H H 28.839 67.485 76.179 1.00 . E E . 20 PHE H 1 1
10 53398 5 1 20 PHE HA H 30.381 68.451 78.529 1.00 . E E . 20 PHE HA 1 1
10 53399 5 1 20 PHE HB2 H 31.244 66.980 76.054 1.00 . E E . 20 PHE HB2 1 1
10 53400 5 1 20 PHE HB3 H 32.382 68.032 76.894 1.00 . E E . 20 PHE HB3 1 1
10 53401 5 1 20 PHE HD1 H 32.491 67.699 79.519 1.00 . E E . 20 PHE HD1 1 1
10 53402 5 1 20 PHE HD2 H 31.080 64.740 76.742 1.00 . E E . 20 PHE HD2 1 1
10 53403 5 1 20 PHE HE1 H 32.948 65.919 81.184 1.00 . E E . 20 PHE HE1 1 1
10 53404 5 1 20 PHE HE2 H 31.538 62.960 78.408 1.00 . E E . 20 PHE HE2 1 1
10 53405 5 1 20 PHE HZ H 32.472 63.550 80.629 1.00 . E E . 20 PHE HZ 1 1
10 53406 5 1 20 PHE N N 29.042 67.654 77.122 1.00 . E E . 20 PHE N 1 1
10 53407 5 1 20 PHE O O 30.246 69.769 75.555 1.00 . E E . 20 PHE O 1 1
10 53408 5 1 21 ALA C C 31.973 72.905 77.534 1.00 . E E . 21 ALA C 1 1
10 53409 5 1 21 ALA CA C 30.795 72.089 76.959 1.00 . E E . 21 ALA CA 1 1
10 53410 5 1 21 ALA CB C 29.485 72.828 77.224 1.00 . E E . 21 ALA CB 1 1
10 53411 5 1 21 ALA H H 30.805 70.620 78.522 1.00 . E E . 21 ALA H 1 1
10 53412 5 1 21 ALA HA H 30.929 72.005 75.888 1.00 . E E . 21 ALA HA 1 1
10 53413 5 1 21 ALA HB1 H 29.496 73.238 78.223 1.00 . E E . 21 ALA HB1 1 1
10 53414 5 1 21 ALA HB2 H 28.660 72.139 77.131 1.00 . E E . 21 ALA HB2 1 1
10 53415 5 1 21 ALA HB3 H 29.367 73.623 76.510 1.00 . E E . 21 ALA HB3 1 1
10 53416 5 1 21 ALA N N 30.695 70.736 77.546 1.00 . E E . 21 ALA N 1 1
10 53417 5 1 21 ALA O O 32.232 72.886 78.738 1.00 . E E . 21 ALA O 1 1
10 53418 5 1 22 GLU C C 33.649 75.947 76.973 1.00 . E E . 22 GLU C 1 1
10 53419 5 1 22 GLU CA C 33.864 74.427 77.123 1.00 . E E . 22 GLU CA 1 1
10 53420 5 1 22 GLU CB C 35.112 74.023 76.328 1.00 . E E . 22 GLU CB 1 1
10 53421 5 1 22 GLU CD C 34.670 71.587 75.876 1.00 . E E . 22 GLU CD 1 1
10 53422 5 1 22 GLU CG C 35.515 72.579 76.670 1.00 . E E . 22 GLU CG 1 1
10 53423 5 1 22 GLU H H 32.481 73.595 75.691 1.00 . E E . 22 GLU H 1 1
10 53424 5 1 22 GLU HA H 34.049 74.221 78.168 1.00 . E E . 22 GLU HA 1 1
10 53425 5 1 22 GLU HB2 H 34.903 74.099 75.269 1.00 . E E . 22 GLU HB2 1 1
10 53426 5 1 22 GLU HB3 H 35.926 74.688 76.579 1.00 . E E . 22 GLU HB3 1 1
10 53427 5 1 22 GLU HG2 H 36.556 72.433 76.425 1.00 . E E . 22 GLU HG2 1 1
10 53428 5 1 22 GLU HG3 H 35.372 72.400 77.726 1.00 . E E . 22 GLU HG3 1 1
10 53429 5 1 22 GLU N N 32.703 73.622 76.658 1.00 . E E . 22 GLU N 1 1
10 53430 5 1 22 GLU O O 33.152 76.414 75.947 1.00 . E E . 22 GLU O 1 1
10 53431 5 1 22 GLU OE1 O 33.768 72.026 75.182 1.00 . E E . 22 GLU OE1 1 1
10 53432 5 1 22 GLU OE2 O 34.934 70.401 75.982 1.00 . E E . 22 GLU OE2 1 1
10 53433 5 1 23 ASP C C 35.059 78.838 78.804 1.00 . E E . 23 ASP C 1 1
10 53434 5 1 23 ASP CA C 33.951 78.183 77.983 1.00 . E E . 23 ASP CA 1 1
10 53435 5 1 23 ASP CB C 32.616 78.657 78.544 1.00 . E E . 23 ASP CB 1 1
10 53436 5 1 23 ASP CG C 32.484 80.171 78.333 1.00 . E E . 23 ASP CG 1 1
10 53437 5 1 23 ASP H H 34.471 76.280 78.784 1.00 . E E . 23 ASP H 1 1
10 53438 5 1 23 ASP HA H 34.036 78.520 76.961 1.00 . E E . 23 ASP HA 1 1
10 53439 5 1 23 ASP HB2 H 31.818 78.146 78.045 1.00 . E E . 23 ASP HB2 1 1
10 53440 5 1 23 ASP HB3 H 32.574 78.440 79.600 1.00 . E E . 23 ASP HB3 1 1
10 53441 5 1 23 ASP N N 34.063 76.713 78.005 1.00 . E E . 23 ASP N 1 1
10 53442 5 1 23 ASP O O 35.317 78.451 79.944 1.00 . E E . 23 ASP O 1 1
10 53443 5 1 23 ASP OD1 O 32.221 80.574 77.212 1.00 . E E . 23 ASP OD1 1 1
10 53444 5 1 23 ASP OD2 O 32.688 80.902 79.289 1.00 . E E . 23 ASP OD2 1 1
10 53445 5 1 24 VAL C C 36.193 81.485 79.972 1.00 . E E . 24 VAL C 1 1
10 53446 5 1 24 VAL CA C 36.757 80.553 78.900 1.00 . E E . 24 VAL CA 1 1
10 53447 5 1 24 VAL CB C 37.578 81.357 77.887 1.00 . E E . 24 VAL CB 1 1
10 53448 5 1 24 VAL CG1 C 38.246 80.385 76.911 1.00 . E E . 24 VAL CG1 1 1
10 53449 5 1 24 VAL CG2 C 36.666 82.326 77.113 1.00 . E E . 24 VAL CG2 1 1
10 53450 5 1 24 VAL H H 35.434 80.105 77.311 1.00 . E E . 24 VAL H 1 1
10 53451 5 1 24 VAL HA H 37.408 79.834 79.375 1.00 . E E . 24 VAL HA 1 1
10 53452 5 1 24 VAL HB H 38.339 81.917 78.410 1.00 . E E . 24 VAL HB 1 1
10 53453 5 1 24 VAL HG11 H 37.497 79.740 76.476 1.00 . E E . 24 VAL HG11 1 1
10 53454 5 1 24 VAL HG12 H 38.971 79.787 77.441 1.00 . E E . 24 VAL HG12 1 1
10 53455 5 1 24 VAL HG13 H 38.739 80.942 76.128 1.00 . E E . 24 VAL HG13 1 1
10 53456 5 1 24 VAL HG21 H 37.128 82.586 76.171 1.00 . E E . 24 VAL HG21 1 1
10 53457 5 1 24 VAL HG22 H 36.520 83.223 77.694 1.00 . E E . 24 VAL HG22 1 1
10 53458 5 1 24 VAL HG23 H 35.709 81.859 76.926 1.00 . E E . 24 VAL HG23 1 1
10 53459 5 1 24 VAL N N 35.692 79.837 78.217 1.00 . E E . 24 VAL N 1 1
10 53460 5 1 24 VAL O O 35.533 82.477 79.666 1.00 . E E . 24 VAL O 1 1
10 53461 5 1 25 GLY C C 34.520 82.114 82.432 1.00 . E E . 25 GLY C 1 1
10 53462 5 1 25 GLY CA C 36.040 81.981 82.367 1.00 . E E . 25 GLY CA 1 1
10 53463 5 1 25 GLY H H 37.029 80.371 81.402 1.00 . E E . 25 GLY H 1 1
10 53464 5 1 25 GLY HA2 H 36.390 81.524 83.282 1.00 . E E . 25 GLY HA2 1 1
10 53465 5 1 25 GLY HA3 H 36.473 82.966 82.281 1.00 . E E . 25 GLY HA3 1 1
10 53466 5 1 25 GLY N N 36.483 81.166 81.230 1.00 . E E . 25 GLY N 1 1
10 53467 5 1 25 GLY O O 33.937 83.023 81.841 1.00 . E E . 25 GLY O 1 1
10 53468 5 1 26 SER C C 31.955 82.604 83.707 1.00 . E E . 26 SER C 1 1
10 53469 5 1 26 SER CA C 32.463 81.219 83.352 1.00 . E E . 26 SER CA 1 1
10 53470 5 1 26 SER CB C 32.132 80.287 84.508 1.00 . E E . 26 SER CB 1 1
10 53471 5 1 26 SER H H 34.425 80.523 83.630 1.00 . E E . 26 SER H 1 1
10 53472 5 1 26 SER HA H 31.984 80.861 82.462 1.00 . E E . 26 SER HA 1 1
10 53473 5 1 26 SER HB2 H 32.718 80.567 85.369 1.00 . E E . 26 SER HB2 1 1
10 53474 5 1 26 SER HB3 H 31.085 80.375 84.752 1.00 . E E . 26 SER HB3 1 1
10 53475 5 1 26 SER HG H 33.411 78.890 84.068 1.00 . E E . 26 SER HG 1 1
10 53476 5 1 26 SER N N 33.895 81.210 83.174 1.00 . E E . 26 SER N 1 1
10 53477 5 1 26 SER O O 32.643 83.353 84.402 1.00 . E E . 26 SER O 1 1
10 53478 5 1 26 SER OG O 32.457 78.954 84.143 1.00 . E E . 26 SER OG 1 1
10 53479 5 1 27 ASN C C 28.590 84.238 83.824 1.00 . E E . 27 ASN C 1 1
10 53480 5 1 27 ASN CA C 30.139 84.193 83.798 1.00 . E E . 27 ASN CA 1 1
10 53481 5 1 27 ASN CB C 30.671 85.315 82.907 1.00 . E E . 27 ASN CB 1 1
10 53482 5 1 27 ASN CG C 30.580 84.892 81.449 1.00 . E E . 27 ASN CG 1 1
10 53483 5 1 27 ASN H H 30.154 82.263 82.875 1.00 . E E . 27 ASN H 1 1
10 53484 5 1 27 ASN HA H 30.486 84.383 84.805 1.00 . E E . 27 ASN HA 1 1
10 53485 5 1 27 ASN HB2 H 30.085 86.210 83.062 1.00 . E E . 27 ASN HB2 1 1
10 53486 5 1 27 ASN HB3 H 31.703 85.512 83.156 1.00 . E E . 27 ASN HB3 1 1
10 53487 5 1 27 ASN HD21 H 32.534 85.044 81.141 1.00 . E E . 27 ASN HD21 1 1
10 53488 5 1 27 ASN HD22 H 31.624 84.558 79.794 1.00 . E E . 27 ASN HD22 1 1
10 53489 5 1 27 ASN N N 30.710 82.915 83.348 1.00 . E E . 27 ASN N 1 1
10 53490 5 1 27 ASN ND2 N 31.669 84.825 80.735 1.00 . E E . 27 ASN ND2 1 1
10 53491 5 1 27 ASN O O 27.890 83.307 83.432 1.00 . E E . 27 ASN O 1 1
10 53492 5 1 27 ASN OD1 O 29.493 84.601 80.953 1.00 . E E . 27 ASN OD1 1 1
10 53493 5 1 28 LYS C C 25.592 84.823 83.993 1.00 . E E . 28 LYS C 1 1
10 53494 5 1 28 LYS CA C 26.709 85.821 84.386 1.00 . E E . 28 LYS CA 1 1
10 53495 5 1 28 LYS CB C 26.519 87.095 83.558 1.00 . E E . 28 LYS CB 1 1
10 53496 5 1 28 LYS CD C 27.203 89.486 83.312 1.00 . E E . 28 LYS CD 1 1
10 53497 5 1 28 LYS CE C 28.083 90.596 83.888 1.00 . E E . 28 LYS CE 1 1
10 53498 5 1 28 LYS CG C 27.395 88.211 84.133 1.00 . E E . 28 LYS CG 1 1
10 53499 5 1 28 LYS H H 28.796 86.072 84.522 1.00 . E E . 28 LYS H 1 1
10 53500 5 1 28 LYS HA H 26.542 86.096 85.413 1.00 . E E . 28 LYS HA 1 1
10 53501 5 1 28 LYS HB2 H 26.801 86.904 82.532 1.00 . E E . 28 LYS HB2 1 1
10 53502 5 1 28 LYS HB3 H 25.484 87.398 83.597 1.00 . E E . 28 LYS HB3 1 1
10 53503 5 1 28 LYS HD2 H 27.484 89.299 82.285 1.00 . E E . 28 LYS HD2 1 1
10 53504 5 1 28 LYS HD3 H 26.169 89.791 83.356 1.00 . E E . 28 LYS HD3 1 1
10 53505 5 1 28 LYS HE2 H 27.789 90.794 84.909 1.00 . E E . 28 LYS HE2 1 1
10 53506 5 1 28 LYS HE3 H 29.116 90.285 83.865 1.00 . E E . 28 LYS HE3 1 1
10 53507 5 1 28 LYS HG2 H 27.115 88.398 85.161 1.00 . E E . 28 LYS HG2 1 1
10 53508 5 1 28 LYS HG3 H 28.433 87.914 84.092 1.00 . E E . 28 LYS HG3 1 1
10 53509 5 1 28 LYS HZ1 H 27.671 92.629 83.701 1.00 . E E . 28 LYS HZ1 1 1
10 53510 5 1 28 LYS HZ2 H 27.159 91.693 82.378 1.00 . E E . 28 LYS HZ2 1 1
10 53511 5 1 28 LYS HZ3 H 28.807 92.047 82.583 1.00 . E E . 28 LYS HZ3 1 1
10 53512 5 1 28 LYS N N 28.125 85.404 84.270 1.00 . E E . 28 LYS N 1 1
10 53513 5 1 28 LYS NZ N 27.917 91.835 83.076 1.00 . E E . 28 LYS NZ 1 1
10 53514 5 1 28 LYS O O 25.204 84.755 82.826 1.00 . E E . 28 LYS O 1 1
10 53515 5 1 29 GLY C C 23.831 81.997 84.579 1.00 . E E . 29 GLY C 1 1
10 53516 5 1 29 GLY CA C 23.680 83.480 84.823 1.00 . E E . 29 GLY CA 1 1
10 53517 5 1 29 GLY H H 25.200 84.487 85.912 1.00 . E E . 29 GLY H 1 1
10 53518 5 1 29 GLY HA2 H 23.083 83.608 85.711 1.00 . E E . 29 GLY HA2 1 1
10 53519 5 1 29 GLY HA3 H 23.139 83.910 83.991 1.00 . E E . 29 GLY HA3 1 1
10 53520 5 1 29 GLY N N 24.934 84.250 84.999 1.00 . E E . 29 GLY N 1 1
10 53521 5 1 29 GLY O O 24.008 81.194 85.479 1.00 . E E . 29 GLY O 1 1
10 53522 5 1 30 ALA C C 22.635 79.528 83.486 1.00 . E E . 30 ALA C 1 1
10 53523 5 1 30 ALA CA C 23.740 80.332 82.752 1.00 . E E . 30 ALA CA 1 1
10 53524 5 1 30 ALA CB C 25.155 79.746 82.816 1.00 . E E . 30 ALA CB 1 1
10 53525 5 1 30 ALA H H 23.527 82.416 82.661 1.00 . E E . 30 ALA H 1 1
10 53526 5 1 30 ALA HA H 23.443 80.399 81.709 1.00 . E E . 30 ALA HA 1 1
10 53527 5 1 30 ALA HB1 H 25.177 78.938 83.531 1.00 . E E . 30 ALA HB1 1 1
10 53528 5 1 30 ALA HB2 H 25.830 80.527 83.131 1.00 . E E . 30 ALA HB2 1 1
10 53529 5 1 30 ALA HB3 H 25.464 79.389 81.842 1.00 . E E . 30 ALA HB3 1 1
10 53530 5 1 30 ALA N N 23.699 81.684 83.290 1.00 . E E . 30 ALA N 1 1
10 53531 5 1 30 ALA O O 22.267 79.852 84.641 1.00 . E E . 30 ALA O 1 1
10 53532 5 1 31 ILE C C 20.734 76.449 82.849 1.00 . E E . 31 ILE C 1 1
10 53533 5 1 31 ILE CA C 20.928 77.854 83.458 1.00 . E E . 31 ILE CA 1 1
10 53534 5 1 31 ILE CB C 19.629 78.749 83.247 1.00 . E E . 31 ILE CB 1 1
10 53535 5 1 31 ILE CD1 C 18.750 80.927 82.218 1.00 . E E . 31 ILE CD1 1 1
10 53536 5 1 31 ILE CG1 C 19.990 80.184 82.736 1.00 . E E . 31 ILE CG1 1 1
10 53537 5 1 31 ILE CG2 C 18.821 78.929 84.566 1.00 . E E . 31 ILE CG2 1 1
10 53538 5 1 31 ILE H H 22.292 78.330 81.897 1.00 . E E . 31 ILE H 1 1
10 53539 5 1 31 ILE HA H 21.130 77.748 84.509 1.00 . E E . 31 ILE HA 1 1
10 53540 5 1 31 ILE HB H 18.996 78.269 82.508 1.00 . E E . 31 ILE HB 1 1
10 53541 5 1 31 ILE HD11 H 17.897 80.267 82.182 1.00 . E E . 31 ILE HD11 1 1
10 53542 5 1 31 ILE HD12 H 18.952 81.299 81.225 1.00 . E E . 31 ILE HD12 1 1
10 53543 5 1 31 ILE HD13 H 18.535 81.761 82.869 1.00 . E E . 31 ILE HD13 1 1
10 53544 5 1 31 ILE HG12 H 20.405 80.757 83.551 1.00 . E E . 31 ILE HG12 1 1
10 53545 5 1 31 ILE HG13 H 20.704 80.130 81.944 1.00 . E E . 31 ILE HG13 1 1
10 53546 5 1 31 ILE HG21 H 18.887 79.949 84.917 1.00 . E E . 31 ILE HG21 1 1
10 53547 5 1 31 ILE HG22 H 19.189 78.266 85.329 1.00 . E E . 31 ILE HG22 1 1
10 53548 5 1 31 ILE HG23 H 17.782 78.689 84.382 1.00 . E E . 31 ILE HG23 1 1
10 53549 5 1 31 ILE N N 22.049 78.536 82.832 1.00 . E E . 31 ILE N 1 1
10 53550 5 1 31 ILE O O 20.758 76.276 81.630 1.00 . E E . 31 ILE O 1 1
10 53551 5 1 32 ILE C C 19.066 73.455 83.862 1.00 . E E . 32 ILE C 1 1
10 53552 5 1 32 ILE CA C 20.331 74.065 83.238 1.00 . E E . 32 ILE CA 1 1
10 53553 5 1 32 ILE CB C 21.599 73.224 83.536 1.00 . E E . 32 ILE CB 1 1
10 53554 5 1 32 ILE CD1 C 22.558 70.879 83.719 1.00 . E E . 32 ILE CD1 1 1
10 53555 5 1 32 ILE CG1 C 21.267 71.722 83.658 1.00 . E E . 32 ILE CG1 1 1
10 53556 5 1 32 ILE CG2 C 22.243 73.702 84.830 1.00 . E E . 32 ILE CG2 1 1
10 53557 5 1 32 ILE H H 20.519 75.633 84.679 1.00 . E E . 32 ILE H 1 1
10 53558 5 1 32 ILE HA H 20.183 74.082 82.171 1.00 . E E . 32 ILE HA 1 1
10 53559 5 1 32 ILE HB H 22.308 73.367 82.732 1.00 . E E . 32 ILE HB 1 1
10 53560 5 1 32 ILE HD11 H 22.669 70.467 84.713 1.00 . E E . 32 ILE HD11 1 1
10 53561 5 1 32 ILE HD12 H 23.422 71.487 83.487 1.00 . E E . 32 ILE HD12 1 1
10 53562 5 1 32 ILE HD13 H 22.491 70.072 83.007 1.00 . E E . 32 ILE HD13 1 1
10 53563 5 1 32 ILE HG12 H 20.696 71.555 84.556 1.00 . E E . 32 ILE HG12 1 1
10 53564 5 1 32 ILE HG13 H 20.683 71.411 82.810 1.00 . E E . 32 ILE HG13 1 1
10 53565 5 1 32 ILE HG21 H 21.506 73.721 85.599 1.00 . E E . 32 ILE HG21 1 1
10 53566 5 1 32 ILE HG22 H 22.644 74.694 84.692 1.00 . E E . 32 ILE HG22 1 1
10 53567 5 1 32 ILE HG23 H 23.038 73.028 85.110 1.00 . E E . 32 ILE HG23 1 1
10 53568 5 1 32 ILE N N 20.534 75.445 83.712 1.00 . E E . 32 ILE N 1 1
10 53569 5 1 32 ILE O O 18.938 73.353 85.081 1.00 . E E . 32 ILE O 1 1
10 53570 5 1 33 GLY C C 16.800 70.985 82.989 1.00 . E E . 33 GLY C 1 1
10 53571 5 1 33 GLY CA C 16.871 72.435 83.433 1.00 . E E . 33 GLY CA 1 1
10 53572 5 1 33 GLY H H 18.293 73.139 82.035 1.00 . E E . 33 GLY H 1 1
10 53573 5 1 33 GLY HA2 H 16.792 72.481 84.511 1.00 . E E . 33 GLY HA2 1 1
10 53574 5 1 33 GLY HA3 H 16.047 72.974 82.991 1.00 . E E . 33 GLY HA3 1 1
10 53575 5 1 33 GLY N N 18.133 73.042 82.997 1.00 . E E . 33 GLY N 1 1
10 53576 5 1 33 GLY O O 16.818 70.684 81.789 1.00 . E E . 33 GLY O 1 1
10 53577 5 1 34 LEU C C 15.410 68.047 84.248 1.00 . E E . 34 LEU C 1 1
10 53578 5 1 34 LEU CA C 16.700 68.653 83.702 1.00 . E E . 34 LEU CA 1 1
10 53579 5 1 34 LEU CB C 17.880 67.994 84.417 1.00 . E E . 34 LEU CB 1 1
10 53580 5 1 34 LEU CD1 C 20.343 68.124 84.879 1.00 . E E . 34 LEU CD1 1 1
10 53581 5 1 34 LEU CD2 C 19.432 68.900 82.651 1.00 . E E . 34 LEU CD2 1 1
10 53582 5 1 34 LEU CG C 19.161 68.801 84.163 1.00 . E E . 34 LEU CG 1 1
10 53583 5 1 34 LEU H H 16.750 70.386 84.902 1.00 . E E . 34 LEU H 1 1
10 53584 5 1 34 LEU HA H 16.772 68.462 82.642 1.00 . E E . 34 LEU HA 1 1
10 53585 5 1 34 LEU HB2 H 17.683 67.965 85.477 1.00 . E E . 34 LEU HB2 1 1
10 53586 5 1 34 LEU HB3 H 18.009 66.989 84.045 1.00 . E E . 34 LEU HB3 1 1
10 53587 5 1 34 LEU HD11 H 20.241 67.051 84.818 1.00 . E E . 34 LEU HD11 1 1
10 53588 5 1 34 LEU HD12 H 20.352 68.424 85.916 1.00 . E E . 34 LEU HD12 1 1
10 53589 5 1 34 LEU HD13 H 21.271 68.424 84.413 1.00 . E E . 34 LEU HD13 1 1
10 53590 5 1 34 LEU HD21 H 18.938 69.770 82.253 1.00 . E E . 34 LEU HD21 1 1
10 53591 5 1 34 LEU HD22 H 19.059 68.020 82.154 1.00 . E E . 34 LEU HD22 1 1
10 53592 5 1 34 LEU HD23 H 20.492 68.987 82.477 1.00 . E E . 34 LEU HD23 1 1
10 53593 5 1 34 LEU HG H 19.036 69.796 84.568 1.00 . E E . 34 LEU HG 1 1
10 53594 5 1 34 LEU N N 16.744 70.086 83.970 1.00 . E E . 34 LEU N 1 1
10 53595 5 1 34 LEU O O 15.157 68.104 85.455 1.00 . E E . 34 LEU O 1 1
10 53596 5 1 35 MET C C 13.390 65.327 83.562 1.00 . E E . 35 MET C 1 1
10 53597 5 1 35 MET CA C 13.346 66.827 83.823 1.00 . E E . 35 MET CA 1 1
10 53598 5 1 35 MET CB C 12.168 67.428 83.053 1.00 . E E . 35 MET CB 1 1
10 53599 5 1 35 MET CE C 9.055 65.991 82.009 1.00 . E E . 35 MET CE 1 1
10 53600 5 1 35 MET CG C 10.860 67.072 83.757 1.00 . E E . 35 MET CG 1 1
10 53601 5 1 35 MET H H 14.836 67.420 82.412 1.00 . E E . 35 MET H 1 1
10 53602 5 1 35 MET HA H 13.199 66.997 84.883 1.00 . E E . 35 MET HA 1 1
10 53603 5 1 35 MET HB2 H 12.276 68.501 83.014 1.00 . E E . 35 MET HB2 1 1
10 53604 5 1 35 MET HB3 H 12.152 67.031 82.048 1.00 . E E . 35 MET HB3 1 1
10 53605 5 1 35 MET HE1 H 9.848 65.677 81.351 1.00 . E E . 35 MET HE1 1 1
10 53606 5 1 35 MET HE2 H 8.137 66.069 81.450 1.00 . E E . 35 MET HE2 1 1
10 53607 5 1 35 MET HE3 H 8.931 65.268 82.801 1.00 . E E . 35 MET HE3 1 1
10 53608 5 1 35 MET HG2 H 10.817 66.007 83.920 1.00 . E E . 35 MET HG2 1 1
10 53609 5 1 35 MET HG3 H 10.815 67.582 84.708 1.00 . E E . 35 MET HG3 1 1
10 53610 5 1 35 MET N N 14.599 67.450 83.372 1.00 . E E . 35 MET N 1 1
10 53611 5 1 35 MET O O 13.441 64.909 82.407 1.00 . E E . 35 MET O 1 1
10 53612 5 1 35 MET SD S 9.468 67.597 82.725 1.00 . E E . 35 MET SD 1 1
10 53613 5 1 36 VAL C C 12.545 62.324 85.462 1.00 . E E . 36 VAL C 1 1
10 53614 5 1 36 VAL CA C 13.406 63.047 84.428 1.00 . E E . 36 VAL CA 1 1
10 53615 5 1 36 VAL CB C 14.858 62.524 84.479 1.00 . E E . 36 VAL CB 1 1
10 53616 5 1 36 VAL CG1 C 15.580 63.046 85.730 1.00 . E E . 36 VAL CG1 1 1
10 53617 5 1 36 VAL CG2 C 14.869 60.981 84.486 1.00 . E E . 36 VAL CG2 1 1
10 53618 5 1 36 VAL H H 13.326 64.858 85.532 1.00 . E E . 36 VAL H 1 1
10 53619 5 1 36 VAL HA H 12.999 62.822 83.456 1.00 . E E . 36 VAL HA 1 1
10 53620 5 1 36 VAL HB H 15.383 62.873 83.605 1.00 . E E . 36 VAL HB 1 1
10 53621 5 1 36 VAL HG11 H 15.317 62.434 86.579 1.00 . E E . 36 VAL HG11 1 1
10 53622 5 1 36 VAL HG12 H 15.295 64.069 85.918 1.00 . E E . 36 VAL HG12 1 1
10 53623 5 1 36 VAL HG13 H 16.647 62.996 85.573 1.00 . E E . 36 VAL HG13 1 1
10 53624 5 1 36 VAL HG21 H 14.769 60.618 85.499 1.00 . E E . 36 VAL HG21 1 1
10 53625 5 1 36 VAL HG22 H 15.802 60.627 84.074 1.00 . E E . 36 VAL HG22 1 1
10 53626 5 1 36 VAL HG23 H 14.051 60.607 83.891 1.00 . E E . 36 VAL HG23 1 1
10 53627 5 1 36 VAL N N 13.366 64.504 84.617 1.00 . E E . 36 VAL N 1 1
10 53628 5 1 36 VAL O O 13.050 61.861 86.480 1.00 . E E . 36 VAL O 1 1
10 53629 5 1 37 GLY C C 10.937 60.600 87.033 1.00 . E E . 37 GLY C 1 1
10 53630 5 1 37 GLY CA C 10.271 61.557 86.044 1.00 . E E . 37 GLY CA 1 1
10 53631 5 1 37 GLY H H 10.919 62.626 84.333 1.00 . E E . 37 GLY H 1 1
10 53632 5 1 37 GLY HA2 H 9.719 62.300 86.599 1.00 . E E . 37 GLY HA2 1 1
10 53633 5 1 37 GLY HA3 H 9.585 60.993 85.430 1.00 . E E . 37 GLY HA3 1 1
10 53634 5 1 37 GLY N N 11.239 62.233 85.172 1.00 . E E . 37 GLY N 1 1
10 53635 5 1 37 GLY O O 11.369 61.006 88.113 1.00 . E E . 37 GLY O 1 1
10 53636 5 1 38 GLY C C 11.297 56.909 87.035 1.00 . E E . 38 GLY C 1 1
10 53637 5 1 38 GLY CA C 11.626 58.320 87.514 1.00 . E E . 38 GLY CA 1 1
10 53638 5 1 38 GLY H H 10.652 59.060 85.784 1.00 . E E . 38 GLY H 1 1
10 53639 5 1 38 GLY HA2 H 12.698 58.455 87.508 1.00 . E E . 38 GLY HA2 1 1
10 53640 5 1 38 GLY HA3 H 11.259 58.443 88.521 1.00 . E E . 38 GLY HA3 1 1
10 53641 5 1 38 GLY N N 11.013 59.326 86.655 1.00 . E E . 38 GLY N 1 1
10 53642 5 1 38 GLY O O 10.864 56.712 85.900 1.00 . E E . 38 GLY O 1 1
10 53643 5 1 39 VAL C C 10.507 53.832 88.714 1.00 . E E . 39 VAL C 1 1
10 53644 5 1 39 VAL CA C 11.259 54.523 87.580 1.00 . E E . 39 VAL CA 1 1
10 53645 5 1 39 VAL CB C 12.584 53.797 87.338 1.00 . E E . 39 VAL CB 1 1
10 53646 5 1 39 VAL CG1 C 13.293 54.412 86.130 1.00 . E E . 39 VAL CG1 1 1
10 53647 5 1 39 VAL CG2 C 13.472 53.938 88.579 1.00 . E E . 39 VAL CG2 1 1
10 53648 5 1 39 VAL H H 11.872 56.151 88.796 1.00 . E E . 39 VAL H 1 1
10 53649 5 1 39 VAL HA H 10.661 54.464 86.680 1.00 . E E . 39 VAL HA 1 1
10 53650 5 1 39 VAL HB H 12.391 52.751 87.148 1.00 . E E . 39 VAL HB 1 1
10 53651 5 1 39 VAL HG11 H 14.296 54.016 86.060 1.00 . E E . 39 VAL HG11 1 1
10 53652 5 1 39 VAL HG12 H 13.337 55.486 86.245 1.00 . E E . 39 VAL HG12 1 1
10 53653 5 1 39 VAL HG13 H 12.749 54.169 85.230 1.00 . E E . 39 VAL HG13 1 1
10 53654 5 1 39 VAL HG21 H 12.995 53.457 89.421 1.00 . E E . 39 VAL HG21 1 1
10 53655 5 1 39 VAL HG22 H 13.622 54.984 88.799 1.00 . E E . 39 VAL HG22 1 1
10 53656 5 1 39 VAL HG23 H 14.428 53.470 88.392 1.00 . E E . 39 VAL HG23 1 1
10 53657 5 1 39 VAL N N 11.518 55.927 87.910 1.00 . E E . 39 VAL N 1 1
10 53658 5 1 39 VAL O O 10.501 54.308 89.850 1.00 . E E . 39 VAL O 1 1
10 53659 5 1 40 VAL C C 10.028 51.580 90.573 1.00 . E E . 40 VAL C 1 1
10 53660 5 1 40 VAL CA C 9.127 51.950 89.396 1.00 . E E . 40 VAL CA 1 1
10 53661 5 1 40 VAL CB C 8.551 50.680 88.762 1.00 . E E . 40 VAL CB 1 1
10 53662 5 1 40 VAL CG1 C 9.675 49.880 88.102 1.00 . E E . 40 VAL CG1 1 1
10 53663 5 1 40 VAL CG2 C 7.882 49.822 89.840 1.00 . E E . 40 VAL CG2 1 1
10 53664 5 1 40 VAL H H 9.919 52.371 87.477 1.00 . E E . 40 VAL H 1 1
10 53665 5 1 40 VAL HA H 8.313 52.560 89.757 1.00 . E E . 40 VAL HA 1 1
10 53666 5 1 40 VAL HB H 7.819 50.953 88.014 1.00 . E E . 40 VAL HB 1 1
10 53667 5 1 40 VAL HG11 H 10.443 49.671 88.831 1.00 . E E . 40 VAL HG11 1 1
10 53668 5 1 40 VAL HG12 H 10.095 50.454 87.290 1.00 . E E . 40 VAL HG12 1 1
10 53669 5 1 40 VAL HG13 H 9.279 48.952 87.718 1.00 . E E . 40 VAL HG13 1 1
10 53670 5 1 40 VAL HG21 H 7.297 49.046 89.370 1.00 . E E . 40 VAL HG21 1 1
10 53671 5 1 40 VAL HG22 H 7.238 50.443 90.445 1.00 . E E . 40 VAL HG22 1 1
10 53672 5 1 40 VAL HG23 H 8.641 49.373 90.464 1.00 . E E . 40 VAL HG23 1 1
10 53673 5 1 40 VAL N N 9.877 52.704 88.398 1.00 . E E . 40 VAL N 1 1
10 53674 5 1 40 VAL O O 11.227 51.479 90.367 1.00 . E E . 40 VAL O 1 1
10 53675 5 1 40 VAL OXT O 9.506 51.405 91.663 1.00 . E E . 40 VAL OXT 1 1
10 53676 6 1 9 GLY C C 20.518 36.511 88.742 1.00 . F F . 9 GLY C 1 1
10 53677 6 1 9 GLY CA C 21.685 35.803 89.420 1.00 . F F . 9 GLY CA 1 1
10 53678 6 1 9 GLY H H 23.180 34.622 88.577 1.00 . F F . 9 GLY H 1 1
10 53679 6 1 9 GLY HA2 H 21.350 34.858 89.825 1.00 . F F . 9 GLY HA2 1 1
10 53680 6 1 9 GLY HA3 H 22.066 36.425 90.217 1.00 . F F . 9 GLY HA3 1 1
10 53681 6 1 9 GLY N N 22.762 35.560 88.418 1.00 . F F . 9 GLY N 1 1
10 53682 6 1 9 GLY O O 19.664 35.871 88.130 1.00 . F F . 9 GLY O 1 1
10 53683 6 1 10 TYR C C 19.992 39.495 87.107 1.00 . F F . 10 TYR C 1 1
10 53684 6 1 10 TYR CA C 19.430 38.645 88.244 1.00 . F F . 10 TYR CA 1 1
10 53685 6 1 10 TYR CB C 18.799 39.561 89.296 1.00 . F F . 10 TYR CB 1 1
10 53686 6 1 10 TYR CD1 C 16.773 38.312 90.127 1.00 . F F . 10 TYR CD1 1 1
10 53687 6 1 10 TYR CD2 C 18.753 38.386 91.526 1.00 . F F . 10 TYR CD2 1 1
10 53688 6 1 10 TYR CE1 C 16.115 37.547 91.098 1.00 . F F . 10 TYR CE1 1 1
10 53689 6 1 10 TYR CE2 C 18.094 37.622 92.497 1.00 . F F . 10 TYR CE2 1 1
10 53690 6 1 10 TYR CG C 18.092 38.730 90.340 1.00 . F F . 10 TYR CG 1 1
10 53691 6 1 10 TYR CZ C 16.775 37.204 92.284 1.00 . F F . 10 TYR CZ 1 1
10 53692 6 1 10 TYR H H 21.205 38.291 89.352 1.00 . F F . 10 TYR H 1 1
10 53693 6 1 10 TYR HA H 18.661 37.995 87.847 1.00 . F F . 10 TYR HA 1 1
10 53694 6 1 10 TYR HB2 H 19.570 40.151 89.768 1.00 . F F . 10 TYR HB2 1 1
10 53695 6 1 10 TYR HB3 H 18.086 40.217 88.820 1.00 . F F . 10 TYR HB3 1 1
10 53696 6 1 10 TYR HD1 H 16.263 38.577 89.213 1.00 . F F . 10 TYR HD1 1 1
10 53697 6 1 10 TYR HD2 H 19.771 38.708 91.689 1.00 . F F . 10 TYR HD2 1 1
10 53698 6 1 10 TYR HE1 H 15.097 37.224 90.935 1.00 . F F . 10 TYR HE1 1 1
10 53699 6 1 10 TYR HE2 H 18.604 37.357 93.412 1.00 . F F . 10 TYR HE2 1 1
10 53700 6 1 10 TYR HH H 15.299 36.896 93.452 1.00 . F F . 10 TYR HH 1 1
10 53701 6 1 10 TYR N N 20.492 37.841 88.853 1.00 . F F . 10 TYR N 1 1
10 53702 6 1 10 TYR O O 21.157 39.896 87.135 1.00 . F F . 10 TYR O 1 1
10 53703 6 1 10 TYR OH O 16.124 36.454 93.241 1.00 . F F . 10 TYR OH 1 1
10 53704 6 1 11 GLU C C 20.155 41.898 85.446 1.00 . F F . 11 GLU C 1 1
10 53705 6 1 11 GLU CA C 19.581 40.569 84.968 1.00 . F F . 11 GLU CA 1 1
10 53706 6 1 11 GLU CB C 18.392 40.830 84.040 1.00 . F F . 11 GLU CB 1 1
10 53707 6 1 11 GLU CD C 16.712 39.758 82.525 1.00 . F F . 11 GLU CD 1 1
10 53708 6 1 11 GLU CG C 17.930 39.514 83.411 1.00 . F F . 11 GLU CG 1 1
10 53709 6 1 11 GLU H H 18.241 39.420 86.140 1.00 . F F . 11 GLU H 1 1
10 53710 6 1 11 GLU HA H 20.341 40.032 84.421 1.00 . F F . 11 GLU HA 1 1
10 53711 6 1 11 GLU HB2 H 17.580 41.262 84.608 1.00 . F F . 11 GLU HB2 1 1
10 53712 6 1 11 GLU HB3 H 18.688 41.514 83.258 1.00 . F F . 11 GLU HB3 1 1
10 53713 6 1 11 GLU HG2 H 18.731 39.101 82.816 1.00 . F F . 11 GLU HG2 1 1
10 53714 6 1 11 GLU HG3 H 17.668 38.817 84.193 1.00 . F F . 11 GLU HG3 1 1
10 53715 6 1 11 GLU N N 19.157 39.766 86.109 1.00 . F F . 11 GLU N 1 1
10 53716 6 1 11 GLU O O 19.744 42.422 86.481 1.00 . F F . 11 GLU O 1 1
10 53717 6 1 11 GLU OE1 O 16.300 40.901 82.419 1.00 . F F . 11 GLU OE1 1 1
10 53718 6 1 11 GLU OE2 O 16.211 38.797 81.964 1.00 . F F . 11 GLU OE2 1 1
10 53719 6 1 12 VAL C C 21.424 44.796 84.027 1.00 . F F . 12 VAL C 1 1
10 53720 6 1 12 VAL CA C 21.749 43.714 85.052 1.00 . F F . 12 VAL CA 1 1
10 53721 6 1 12 VAL CB C 23.265 43.531 85.129 1.00 . F F . 12 VAL CB 1 1
10 53722 6 1 12 VAL CG1 C 23.922 44.861 85.500 1.00 . F F . 12 VAL CG1 1 1
10 53723 6 1 12 VAL CG2 C 23.592 42.483 86.197 1.00 . F F . 12 VAL CG2 1 1
10 53724 6 1 12 VAL H H 21.404 41.973 83.879 1.00 . F F . 12 VAL H 1 1
10 53725 6 1 12 VAL HA H 21.392 44.037 86.021 1.00 . F F . 12 VAL HA 1 1
10 53726 6 1 12 VAL HB H 23.637 43.199 84.171 1.00 . F F . 12 VAL HB 1 1
10 53727 6 1 12 VAL HG11 H 24.964 44.695 85.735 1.00 . F F . 12 VAL HG11 1 1
10 53728 6 1 12 VAL HG12 H 23.422 45.283 86.358 1.00 . F F . 12 VAL HG12 1 1
10 53729 6 1 12 VAL HG13 H 23.847 45.545 84.667 1.00 . F F . 12 VAL HG13 1 1
10 53730 6 1 12 VAL HG21 H 23.046 41.575 85.989 1.00 . F F . 12 VAL HG21 1 1
10 53731 6 1 12 VAL HG22 H 23.309 42.860 87.168 1.00 . F F . 12 VAL HG22 1 1
10 53732 6 1 12 VAL HG23 H 24.652 42.276 86.184 1.00 . F F . 12 VAL HG23 1 1
10 53733 6 1 12 VAL N N 21.114 42.440 84.690 1.00 . F F . 12 VAL N 1 1
10 53734 6 1 12 VAL O O 21.560 44.590 82.820 1.00 . F F . 12 VAL O 1 1
10 53735 6 1 13 HIS C C 20.803 48.395 84.402 1.00 . F F . 13 HIS C 1 1
10 53736 6 1 13 HIS CA C 20.643 47.072 83.658 1.00 . F F . 13 HIS CA 1 1
10 53737 6 1 13 HIS CB C 19.197 46.923 83.183 1.00 . F F . 13 HIS CB 1 1
10 53738 6 1 13 HIS CD2 C 17.640 47.729 85.144 1.00 . F F . 13 HIS CD2 1 1
10 53739 6 1 13 HIS CE1 C 17.158 45.787 85.977 1.00 . F F . 13 HIS CE1 1 1
10 53740 6 1 13 HIS CG C 18.293 46.793 84.378 1.00 . F F . 13 HIS CG 1 1
10 53741 6 1 13 HIS H H 20.906 46.053 85.496 1.00 . F F . 13 HIS H 1 1
10 53742 6 1 13 HIS HA H 21.296 47.074 82.797 1.00 . F F . 13 HIS HA 1 1
10 53743 6 1 13 HIS HB2 H 18.914 47.791 82.605 1.00 . F F . 13 HIS HB2 1 1
10 53744 6 1 13 HIS HB3 H 19.110 46.038 82.571 1.00 . F F . 13 HIS HB3 1 1
10 53745 6 1 13 HIS HD2 H 17.675 48.797 84.987 1.00 . F F . 13 HIS HD2 1 1
10 53746 6 1 13 HIS HE1 H 16.748 45.008 86.601 1.00 . F F . 13 HIS HE1 1 1
10 53747 6 1 13 HIS HE2 H 16.366 47.507 86.843 1.00 . F F . 13 HIS HE2 1 1
10 53748 6 1 13 HIS N N 20.992 45.952 84.525 1.00 . F F . 13 HIS N 1 1
10 53749 6 1 13 HIS ND1 N 17.970 45.563 84.928 1.00 . F F . 13 HIS ND1 1 1
10 53750 6 1 13 HIS NE2 N 16.924 47.090 86.152 1.00 . F F . 13 HIS NE2 1 1
10 53751 6 1 13 HIS O O 20.371 48.528 85.548 1.00 . F F . 13 HIS O 1 1
10 53752 6 1 14 HIS C C 21.779 51.712 83.261 1.00 . F F . 14 HIS C 1 1
10 53753 6 1 14 HIS CA C 21.636 50.667 84.346 1.00 . F F . 14 HIS CA 1 1
10 53754 6 1 14 HIS CB C 22.901 50.648 85.208 1.00 . F F . 14 HIS CB 1 1
10 53755 6 1 14 HIS CD2 C 23.161 48.319 86.406 1.00 . F F . 14 HIS CD2 1 1
10 53756 6 1 14 HIS CE1 C 22.142 48.800 88.257 1.00 . F F . 14 HIS CE1 1 1
10 53757 6 1 14 HIS CG C 22.752 49.628 86.306 1.00 . F F . 14 HIS CG 1 1
10 53758 6 1 14 HIS H H 21.746 49.204 82.833 1.00 . F F . 14 HIS H 1 1
10 53759 6 1 14 HIS HA H 20.789 50.921 84.967 1.00 . F F . 14 HIS HA 1 1
10 53760 6 1 14 HIS HB2 H 23.749 50.394 84.592 1.00 . F F . 14 HIS HB2 1 1
10 53761 6 1 14 HIS HB3 H 23.052 51.624 85.644 1.00 . F F . 14 HIS HB3 1 1
10 53762 6 1 14 HIS HD2 H 23.703 47.777 85.646 1.00 . F F . 14 HIS HD2 1 1
10 53763 6 1 14 HIS HE1 H 21.714 48.727 89.245 1.00 . F F . 14 HIS HE1 1 1
10 53764 6 1 14 HIS HE2 H 22.928 46.894 87.977 1.00 . F F . 14 HIS HE2 1 1
10 53765 6 1 14 HIS N N 21.424 49.370 83.745 1.00 . F F . 14 HIS N 1 1
10 53766 6 1 14 HIS ND1 N 22.104 49.912 87.498 1.00 . F F . 14 HIS ND1 1 1
10 53767 6 1 14 HIS NE2 N 22.774 47.801 87.638 1.00 . F F . 14 HIS NE2 1 1
10 53768 6 1 14 HIS O O 21.913 51.393 82.079 1.00 . F F . 14 HIS O 1 1
10 53769 6 1 15 GLN C C 22.729 55.177 83.410 1.00 . F F . 15 GLN C 1 1
10 53770 6 1 15 GLN CA C 21.917 54.077 82.741 1.00 . F F . 15 GLN CA 1 1
10 53771 6 1 15 GLN CB C 20.537 54.632 82.366 1.00 . F F . 15 GLN CB 1 1
10 53772 6 1 15 GLN CD C 18.336 54.102 81.297 1.00 . F F . 15 GLN CD 1 1
10 53773 6 1 15 GLN CG C 19.709 53.552 81.660 1.00 . F F . 15 GLN CG 1 1
10 53774 6 1 15 GLN H H 21.678 53.148 84.631 1.00 . F F . 15 GLN H 1 1
10 53775 6 1 15 GLN HA H 22.428 53.749 81.848 1.00 . F F . 15 GLN HA 1 1
10 53776 6 1 15 GLN HB2 H 20.024 54.951 83.261 1.00 . F F . 15 GLN HB2 1 1
10 53777 6 1 15 GLN HB3 H 20.659 55.476 81.702 1.00 . F F . 15 GLN HB3 1 1
10 53778 6 1 15 GLN HE21 H 18.243 53.127 79.571 1.00 . F F . 15 GLN HE21 1 1
10 53779 6 1 15 GLN HE22 H 16.894 54.093 79.933 1.00 . F F . 15 GLN HE22 1 1
10 53780 6 1 15 GLN HG2 H 20.215 53.235 80.762 1.00 . F F . 15 GLN HG2 1 1
10 53781 6 1 15 GLN HG3 H 19.587 52.705 82.318 1.00 . F F . 15 GLN HG3 1 1
10 53782 6 1 15 GLN N N 21.772 52.961 83.675 1.00 . F F . 15 GLN N 1 1
10 53783 6 1 15 GLN NE2 N 17.778 53.745 80.174 1.00 . F F . 15 GLN NE2 1 1
10 53784 6 1 15 GLN O O 23.050 55.079 84.594 1.00 . F F . 15 GLN O 1 1
10 53785 6 1 15 GLN OE1 O 17.756 54.878 82.056 1.00 . F F . 15 GLN OE1 1 1
10 53786 6 1 16 LYS C C 23.562 58.628 82.488 1.00 . F F . 16 LYS C 1 1
10 53787 6 1 16 LYS CA C 23.852 57.321 83.219 1.00 . F F . 16 LYS CA 1 1
10 53788 6 1 16 LYS CB C 25.359 57.023 83.111 1.00 . F F . 16 LYS CB 1 1
10 53789 6 1 16 LYS CD C 27.253 55.607 83.933 1.00 . F F . 16 LYS CD 1 1
10 53790 6 1 16 LYS CE C 27.628 54.397 84.792 1.00 . F F . 16 LYS CE 1 1
10 53791 6 1 16 LYS CG C 25.737 55.822 83.990 1.00 . F F . 16 LYS CG 1 1
10 53792 6 1 16 LYS H H 22.792 56.252 81.719 1.00 . F F . 16 LYS H 1 1
10 53793 6 1 16 LYS HA H 23.599 57.444 84.262 1.00 . F F . 16 LYS HA 1 1
10 53794 6 1 16 LYS HB2 H 25.606 56.806 82.082 1.00 . F F . 16 LYS HB2 1 1
10 53795 6 1 16 LYS HB3 H 25.916 57.890 83.436 1.00 . F F . 16 LYS HB3 1 1
10 53796 6 1 16 LYS HD2 H 27.553 55.429 82.912 1.00 . F F . 16 LYS HD2 1 1
10 53797 6 1 16 LYS HD3 H 27.755 56.484 84.311 1.00 . F F . 16 LYS HD3 1 1
10 53798 6 1 16 LYS HE2 H 27.312 54.565 85.811 1.00 . F F . 16 LYS HE2 1 1
10 53799 6 1 16 LYS HE3 H 27.142 53.515 84.403 1.00 . F F . 16 LYS HE3 1 1
10 53800 6 1 16 LYS HG2 H 25.435 56.008 85.009 1.00 . F F . 16 LYS HG2 1 1
10 53801 6 1 16 LYS HG3 H 25.247 54.935 83.624 1.00 . F F . 16 LYS HG3 1 1
10 53802 6 1 16 LYS HZ1 H 29.547 54.768 85.508 1.00 . F F . 16 LYS HZ1 1 1
10 53803 6 1 16 LYS HZ2 H 29.471 54.510 83.831 1.00 . F F . 16 LYS HZ2 1 1
10 53804 6 1 16 LYS HZ3 H 29.326 53.200 84.904 1.00 . F F . 16 LYS HZ3 1 1
10 53805 6 1 16 LYS N N 23.068 56.221 82.659 1.00 . F F . 16 LYS N 1 1
10 53806 6 1 16 LYS NZ N 29.105 54.204 84.756 1.00 . F F . 16 LYS NZ 1 1
10 53807 6 1 16 LYS O O 23.634 58.698 81.261 1.00 . F F . 16 LYS O 1 1
10 53808 6 1 17 LEU C C 24.022 61.968 83.319 1.00 . F F . 17 LEU C 1 1
10 53809 6 1 17 LEU CA C 23.006 61.006 82.715 1.00 . F F . 17 LEU CA 1 1
10 53810 6 1 17 LEU CB C 21.588 61.450 83.091 1.00 . F F . 17 LEU CB 1 1
10 53811 6 1 17 LEU CD1 C 21.105 62.535 80.857 1.00 . F F . 17 LEU CD1 1 1
10 53812 6 1 17 LEU CD2 C 19.915 63.293 82.941 1.00 . F F . 17 LEU CD2 1 1
10 53813 6 1 17 LEU CG C 21.237 62.762 82.376 1.00 . F F . 17 LEU CG 1 1
10 53814 6 1 17 LEU H H 23.258 59.557 84.235 1.00 . F F . 17 LEU H 1 1
10 53815 6 1 17 LEU HA H 23.112 60.994 81.639 1.00 . F F . 17 LEU HA 1 1
10 53816 6 1 17 LEU HB2 H 20.883 60.682 82.807 1.00 . F F . 17 LEU HB2 1 1
10 53817 6 1 17 LEU HB3 H 21.536 61.604 84.158 1.00 . F F . 17 LEU HB3 1 1
10 53818 6 1 17 LEU HD11 H 20.703 61.551 80.664 1.00 . F F . 17 LEU HD11 1 1
10 53819 6 1 17 LEU HD12 H 22.075 62.626 80.393 1.00 . F F . 17 LEU HD12 1 1
10 53820 6 1 17 LEU HD13 H 20.444 63.281 80.434 1.00 . F F . 17 LEU HD13 1 1
10 53821 6 1 17 LEU HD21 H 19.646 64.202 82.426 1.00 . F F . 17 LEU HD21 1 1
10 53822 6 1 17 LEU HD22 H 20.029 63.497 83.996 1.00 . F F . 17 LEU HD22 1 1
10 53823 6 1 17 LEU HD23 H 19.140 62.554 82.798 1.00 . F F . 17 LEU HD23 1 1
10 53824 6 1 17 LEU HG H 22.021 63.480 82.559 1.00 . F F . 17 LEU HG 1 1
10 53825 6 1 17 LEU N N 23.270 59.673 83.262 1.00 . F F . 17 LEU N 1 1
10 53826 6 1 17 LEU O O 24.074 62.118 84.540 1.00 . F F . 17 LEU O 1 1
10 53827 6 1 18 VAL C C 26.010 64.811 82.246 1.00 . F F . 18 VAL C 1 1
10 53828 6 1 18 VAL CA C 25.913 63.480 83.005 1.00 . F F . 18 VAL CA 1 1
10 53829 6 1 18 VAL CB C 27.252 62.740 82.937 1.00 . F F . 18 VAL CB 1 1
10 53830 6 1 18 VAL CG1 C 28.400 63.699 83.248 1.00 . F F . 18 VAL CG1 1 1
10 53831 6 1 18 VAL CG2 C 27.246 61.597 83.957 1.00 . F F . 18 VAL CG2 1 1
10 53832 6 1 18 VAL H H 24.815 62.403 81.518 1.00 . F F . 18 VAL H 1 1
10 53833 6 1 18 VAL HA H 25.708 63.704 84.042 1.00 . F F . 18 VAL HA 1 1
10 53834 6 1 18 VAL HB H 27.386 62.334 81.945 1.00 . F F . 18 VAL HB 1 1
10 53835 6 1 18 VAL HG11 H 29.289 63.135 83.488 1.00 . F F . 18 VAL HG11 1 1
10 53836 6 1 18 VAL HG12 H 28.132 64.325 84.087 1.00 . F F . 18 VAL HG12 1 1
10 53837 6 1 18 VAL HG13 H 28.586 64.317 82.382 1.00 . F F . 18 VAL HG13 1 1
10 53838 6 1 18 VAL HG21 H 27.078 61.998 84.945 1.00 . F F . 18 VAL HG21 1 1
10 53839 6 1 18 VAL HG22 H 28.199 61.089 83.932 1.00 . F F . 18 VAL HG22 1 1
10 53840 6 1 18 VAL HG23 H 26.459 60.900 83.711 1.00 . F F . 18 VAL HG23 1 1
10 53841 6 1 18 VAL N N 24.868 62.582 82.484 1.00 . F F . 18 VAL N 1 1
10 53842 6 1 18 VAL O O 26.070 64.849 81.020 1.00 . F F . 18 VAL O 1 1
10 53843 6 1 19 PHE C C 27.541 67.854 82.954 1.00 . F F . 19 PHE C 1 1
10 53844 6 1 19 PHE CA C 26.226 67.249 82.452 1.00 . F F . 19 PHE CA 1 1
10 53845 6 1 19 PHE CB C 25.069 68.148 82.916 1.00 . F F . 19 PHE CB 1 1
10 53846 6 1 19 PHE CD1 C 23.063 66.658 83.280 1.00 . F F . 19 PHE CD1 1 1
10 53847 6 1 19 PHE CD2 C 23.147 68.028 81.282 1.00 . F F . 19 PHE CD2 1 1
10 53848 6 1 19 PHE CE1 C 21.808 66.167 82.893 1.00 . F F . 19 PHE CE1 1 1
10 53849 6 1 19 PHE CE2 C 21.895 67.535 80.888 1.00 . F F . 19 PHE CE2 1 1
10 53850 6 1 19 PHE CG C 23.733 67.589 82.476 1.00 . F F . 19 PHE CG 1 1
10 53851 6 1 19 PHE CZ C 21.219 66.603 81.696 1.00 . F F . 19 PHE CZ 1 1
10 53852 6 1 19 PHE H H 26.063 65.799 83.987 1.00 . F F . 19 PHE H 1 1
10 53853 6 1 19 PHE HA H 26.238 67.206 81.371 1.00 . F F . 19 PHE HA 1 1
10 53854 6 1 19 PHE HB2 H 25.085 68.220 83.993 1.00 . F F . 19 PHE HB2 1 1
10 53855 6 1 19 PHE HB3 H 25.196 69.135 82.495 1.00 . F F . 19 PHE HB3 1 1
10 53856 6 1 19 PHE HD1 H 23.513 66.317 84.201 1.00 . F F . 19 PHE HD1 1 1
10 53857 6 1 19 PHE HD2 H 23.664 68.742 80.659 1.00 . F F . 19 PHE HD2 1 1
10 53858 6 1 19 PHE HE1 H 21.296 65.451 83.516 1.00 . F F . 19 PHE HE1 1 1
10 53859 6 1 19 PHE HE2 H 21.450 67.884 79.971 1.00 . F F . 19 PHE HE2 1 1
10 53860 6 1 19 PHE HZ H 20.261 66.225 81.410 1.00 . F F . 19 PHE HZ 1 1
10 53861 6 1 19 PHE N N 26.078 65.902 83.013 1.00 . F F . 19 PHE N 1 1
10 53862 6 1 19 PHE O O 27.685 68.093 84.153 1.00 . F F . 19 PHE O 1 1
10 53863 6 1 20 PHE C C 30.236 69.840 81.569 1.00 . F F . 20 PHE C 1 1
10 53864 6 1 20 PHE CA C 29.795 68.692 82.482 1.00 . F F . 20 PHE CA 1 1
10 53865 6 1 20 PHE CB C 30.912 67.613 82.510 1.00 . F F . 20 PHE CB 1 1
10 53866 6 1 20 PHE CD1 C 31.210 67.678 85.037 1.00 . F F . 20 PHE CD1 1 1
10 53867 6 1 20 PHE CD2 C 30.839 65.536 83.961 1.00 . F F . 20 PHE CD2 1 1
10 53868 6 1 20 PHE CE1 C 31.281 67.036 86.282 1.00 . F F . 20 PHE CE1 1 1
10 53869 6 1 20 PHE CE2 C 30.909 64.898 85.205 1.00 . F F . 20 PHE CE2 1 1
10 53870 6 1 20 PHE CG C 30.987 66.926 83.870 1.00 . F F . 20 PHE CG 1 1
10 53871 6 1 20 PHE CZ C 31.128 65.647 86.364 1.00 . F F . 20 PHE CZ 1 1
10 53872 6 1 20 PHE H H 28.359 67.912 81.108 1.00 . F F . 20 PHE H 1 1
10 53873 6 1 20 PHE HA H 29.680 69.098 83.475 1.00 . F F . 20 PHE HA 1 1
10 53874 6 1 20 PHE HB2 H 30.706 66.875 81.750 1.00 . F F . 20 PHE HB2 1 1
10 53875 6 1 20 PHE HB3 H 31.870 68.072 82.301 1.00 . F F . 20 PHE HB3 1 1
10 53876 6 1 20 PHE HD1 H 31.339 68.748 84.980 1.00 . F F . 20 PHE HD1 1 1
10 53877 6 1 20 PHE HD2 H 30.678 64.955 83.070 1.00 . F F . 20 PHE HD2 1 1
10 53878 6 1 20 PHE HE1 H 31.450 67.614 87.178 1.00 . F F . 20 PHE HE1 1 1
10 53879 6 1 20 PHE HE2 H 30.794 63.826 85.269 1.00 . F F . 20 PHE HE2 1 1
10 53880 6 1 20 PHE HZ H 31.181 65.155 87.323 1.00 . F F . 20 PHE HZ 1 1
10 53881 6 1 20 PHE N N 28.507 68.108 82.057 1.00 . F F . 20 PHE N 1 1
10 53882 6 1 20 PHE O O 30.043 69.824 80.348 1.00 . F F . 20 PHE O 1 1
10 53883 6 1 21 ALA C C 32.643 72.482 82.185 1.00 . F F . 21 ALA C 1 1
10 53884 6 1 21 ALA CA C 31.394 71.978 81.475 1.00 . F F . 21 ALA CA 1 1
10 53885 6 1 21 ALA CB C 30.345 73.091 81.399 1.00 . F F . 21 ALA CB 1 1
10 53886 6 1 21 ALA H H 31.007 70.772 83.160 1.00 . F F . 21 ALA H 1 1
10 53887 6 1 21 ALA HA H 31.658 71.670 80.480 1.00 . F F . 21 ALA HA 1 1
10 53888 6 1 21 ALA HB1 H 29.537 72.780 80.754 1.00 . F F . 21 ALA HB1 1 1
10 53889 6 1 21 ALA HB2 H 30.800 73.986 81.000 1.00 . F F . 21 ALA HB2 1 1
10 53890 6 1 21 ALA HB3 H 29.961 73.293 82.388 1.00 . F F . 21 ALA HB3 1 1
10 53891 6 1 21 ALA N N 30.871 70.828 82.191 1.00 . F F . 21 ALA N 1 1
10 53892 6 1 21 ALA O O 32.764 72.345 83.402 1.00 . F F . 21 ALA O 1 1
10 53893 6 1 22 GLU C C 34.633 74.838 82.779 1.00 . F F . 22 GLU C 1 1
10 53894 6 1 22 GLU CA C 34.834 73.510 82.048 1.00 . F F . 22 GLU CA 1 1
10 53895 6 1 22 GLU CB C 35.927 73.676 80.988 1.00 . F F . 22 GLU CB 1 1
10 53896 6 1 22 GLU CD C 37.391 72.456 79.369 1.00 . F F . 22 GLU CD 1 1
10 53897 6 1 22 GLU CG C 36.342 72.301 80.463 1.00 . F F . 22 GLU CG 1 1
10 53898 6 1 22 GLU H H 33.459 73.096 80.452 1.00 . F F . 22 GLU H 1 1
10 53899 6 1 22 GLU HA H 35.165 72.775 82.765 1.00 . F F . 22 GLU HA 1 1
10 53900 6 1 22 GLU HB2 H 35.551 74.277 80.172 1.00 . F F . 22 GLU HB2 1 1
10 53901 6 1 22 GLU HB3 H 36.785 74.165 81.428 1.00 . F F . 22 GLU HB3 1 1
10 53902 6 1 22 GLU HG2 H 36.753 71.716 81.274 1.00 . F F . 22 GLU HG2 1 1
10 53903 6 1 22 GLU HG3 H 35.477 71.796 80.059 1.00 . F F . 22 GLU HG3 1 1
10 53904 6 1 22 GLU N N 33.587 73.035 81.430 1.00 . F F . 22 GLU N 1 1
10 53905 6 1 22 GLU O O 33.972 75.744 82.273 1.00 . F F . 22 GLU O 1 1
10 53906 6 1 22 GLU OE1 O 37.744 73.585 79.070 1.00 . F F . 22 GLU OE1 1 1
10 53907 6 1 22 GLU OE2 O 37.830 71.443 78.849 1.00 . F F . 22 GLU OE2 1 1
10 53908 6 1 23 ASP C C 36.351 76.365 85.655 1.00 . F F . 23 ASP C 1 1
10 53909 6 1 23 ASP CA C 35.107 76.162 84.781 1.00 . F F . 23 ASP CA 1 1
10 53910 6 1 23 ASP CB C 33.870 76.073 85.677 1.00 . F F . 23 ASP CB 1 1
10 53911 6 1 23 ASP CG C 34.052 74.955 86.700 1.00 . F F . 23 ASP CG 1 1
10 53912 6 1 23 ASP H H 35.734 74.185 84.330 1.00 . F F . 23 ASP H 1 1
10 53913 6 1 23 ASP HA H 34.999 77.011 84.122 1.00 . F F . 23 ASP HA 1 1
10 53914 6 1 23 ASP HB2 H 33.731 77.013 86.190 1.00 . F F . 23 ASP HB2 1 1
10 53915 6 1 23 ASP HB3 H 33.002 75.864 85.069 1.00 . F F . 23 ASP HB3 1 1
10 53916 6 1 23 ASP N N 35.218 74.941 83.983 1.00 . F F . 23 ASP N 1 1
10 53917 6 1 23 ASP O O 36.829 75.443 86.314 1.00 . F F . 23 ASP O 1 1
10 53918 6 1 23 ASP OD1 O 34.519 73.896 86.314 1.00 . F F . 23 ASP OD1 1 1
10 53919 6 1 23 ASP OD2 O 33.725 75.176 87.854 1.00 . F F . 23 ASP OD2 1 1
10 53920 6 1 24 VAL C C 37.605 78.517 87.772 1.00 . F F . 24 VAL C 1 1
10 53921 6 1 24 VAL CA C 38.024 77.948 86.429 1.00 . F F . 24 VAL CA 1 1
10 53922 6 1 24 VAL CB C 38.847 78.987 85.671 1.00 . F F . 24 VAL CB 1 1
10 53923 6 1 24 VAL CG1 C 40.208 79.164 86.348 1.00 . F F . 24 VAL CG1 1 1
10 53924 6 1 24 VAL CG2 C 39.055 78.514 84.231 1.00 . F F . 24 VAL CG2 1 1
10 53925 6 1 24 VAL H H 36.413 78.271 85.103 1.00 . F F . 24 VAL H 1 1
10 53926 6 1 24 VAL HA H 38.636 77.071 86.592 1.00 . F F . 24 VAL HA 1 1
10 53927 6 1 24 VAL HB H 38.318 79.930 85.670 1.00 . F F . 24 VAL HB 1 1
10 53928 6 1 24 VAL HG11 H 40.073 79.258 87.415 1.00 . F F . 24 VAL HG11 1 1
10 53929 6 1 24 VAL HG12 H 40.686 80.055 85.967 1.00 . F F . 24 VAL HG12 1 1
10 53930 6 1 24 VAL HG13 H 40.829 78.305 86.138 1.00 . F F . 24 VAL HG13 1 1
10 53931 6 1 24 VAL HG21 H 39.724 79.192 83.722 1.00 . F F . 24 VAL HG21 1 1
10 53932 6 1 24 VAL HG22 H 38.104 78.495 83.717 1.00 . F F . 24 VAL HG22 1 1
10 53933 6 1 24 VAL HG23 H 39.481 77.522 84.236 1.00 . F F . 24 VAL HG23 1 1
10 53934 6 1 24 VAL N N 36.851 77.583 85.647 1.00 . F F . 24 VAL N 1 1
10 53935 6 1 24 VAL O O 37.034 79.604 87.819 1.00 . F F . 24 VAL O 1 1
10 53936 6 1 25 GLY C C 36.116 78.913 90.174 1.00 . F F . 25 GLY C 1 1
10 53937 6 1 25 GLY CA C 37.519 78.320 90.203 1.00 . F F . 25 GLY CA 1 1
10 53938 6 1 25 GLY H H 38.357 76.953 88.795 1.00 . F F . 25 GLY H 1 1
10 53939 6 1 25 GLY HA2 H 37.549 77.509 90.917 1.00 . F F . 25 GLY HA2 1 1
10 53940 6 1 25 GLY HA3 H 38.221 79.085 90.502 1.00 . F F . 25 GLY HA3 1 1
10 53941 6 1 25 GLY N N 37.890 77.810 88.873 1.00 . F F . 25 GLY N 1 1
10 53942 6 1 25 GLY O O 35.929 80.079 89.824 1.00 . F F . 25 GLY O 1 1
10 53943 6 1 26 SER C C 33.550 79.873 91.028 1.00 . F F . 26 SER C 1 1
10 53944 6 1 26 SER CA C 33.754 78.510 90.397 1.00 . F F . 26 SER CA 1 1
10 53945 6 1 26 SER CB C 32.858 77.495 91.101 1.00 . F F . 26 SER CB 1 1
10 53946 6 1 26 SER H H 35.327 77.148 90.696 1.00 . F F . 26 SER H 1 1
10 53947 6 1 26 SER HA H 33.463 78.560 89.360 1.00 . F F . 26 SER HA 1 1
10 53948 6 1 26 SER HB2 H 31.823 77.743 90.929 1.00 . F F . 26 SER HB2 1 1
10 53949 6 1 26 SER HB3 H 33.059 76.506 90.709 1.00 . F F . 26 SER HB3 1 1
10 53950 6 1 26 SER HG H 32.356 77.182 92.954 1.00 . F F . 26 SER HG 1 1
10 53951 6 1 26 SER N N 35.125 78.081 90.473 1.00 . F F . 26 SER N 1 1
10 53952 6 1 26 SER O O 34.269 80.312 91.925 1.00 . F F . 26 SER O 1 1
10 53953 6 1 26 SER OG O 33.123 77.530 92.496 1.00 . F F . 26 SER OG 1 1
10 53954 6 1 27 ASN C C 30.647 81.941 90.437 1.00 . F F . 27 ASN C 1 1
10 53955 6 1 27 ASN CA C 32.103 81.846 90.855 1.00 . F F . 27 ASN CA 1 1
10 53956 6 1 27 ASN CB C 32.940 82.913 90.147 1.00 . F F . 27 ASN CB 1 1
10 53957 6 1 27 ASN CG C 34.349 82.938 90.731 1.00 . F F . 27 ASN CG 1 1
10 53958 6 1 27 ASN H H 32.060 80.053 89.770 1.00 . F F . 27 ASN H 1 1
10 53959 6 1 27 ASN HA H 32.179 81.971 91.926 1.00 . F F . 27 ASN HA 1 1
10 53960 6 1 27 ASN HB2 H 32.992 82.685 89.093 1.00 . F F . 27 ASN HB2 1 1
10 53961 6 1 27 ASN HB3 H 32.478 83.880 90.285 1.00 . F F . 27 ASN HB3 1 1
10 53962 6 1 27 ASN HD21 H 35.187 82.131 89.123 1.00 . F F . 27 ASN HD21 1 1
10 53963 6 1 27 ASN HD22 H 36.254 82.496 90.390 1.00 . F F . 27 ASN HD22 1 1
10 53964 6 1 27 ASN N N 32.547 80.508 90.489 1.00 . F F . 27 ASN N 1 1
10 53965 6 1 27 ASN ND2 N 35.346 82.483 90.023 1.00 . F F . 27 ASN ND2 1 1
10 53966 6 1 27 ASN O O 30.097 80.929 90.027 1.00 . F F . 27 ASN O 1 1
10 53967 6 1 27 ASN OD1 O 34.544 83.378 91.865 1.00 . F F . 27 ASN OD1 1 1
10 53968 6 1 28 LYS C C 27.837 82.051 90.000 1.00 . F F . 28 LYS C 1 1
10 53969 6 1 28 LYS CA C 28.647 83.352 90.061 1.00 . F F . 28 LYS CA 1 1
10 53970 6 1 28 LYS CB C 28.633 84.029 88.688 1.00 . F F . 28 LYS CB 1 1
10 53971 6 1 28 LYS CD C 29.206 86.131 87.450 1.00 . F F . 28 LYS CD 1 1
10 53972 6 1 28 LYS CE C 29.823 87.525 87.583 1.00 . F F . 28 LYS CE 1 1
10 53973 6 1 28 LYS CG C 29.233 85.432 88.812 1.00 . F F . 28 LYS CG 1 1
10 53974 6 1 28 LYS H H 30.569 83.917 90.807 1.00 . F F . 28 LYS H 1 1
10 53975 6 1 28 LYS HA H 28.169 84.015 90.766 1.00 . F F . 28 LYS HA 1 1
10 53976 6 1 28 LYS HB2 H 29.219 83.444 87.992 1.00 . F F . 28 LYS HB2 1 1
10 53977 6 1 28 LYS HB3 H 27.617 84.103 88.331 1.00 . F F . 28 LYS HB3 1 1
10 53978 6 1 28 LYS HD2 H 29.772 85.553 86.734 1.00 . F F . 28 LYS HD2 1 1
10 53979 6 1 28 LYS HD3 H 28.185 86.224 87.113 1.00 . F F . 28 LYS HD3 1 1
10 53980 6 1 28 LYS HE2 H 29.248 88.109 88.286 1.00 . F F . 28 LYS HE2 1 1
10 53981 6 1 28 LYS HE3 H 30.841 87.436 87.937 1.00 . F F . 28 LYS HE3 1 1
10 53982 6 1 28 LYS HG2 H 28.657 86.006 89.522 1.00 . F F . 28 LYS HG2 1 1
10 53983 6 1 28 LYS HG3 H 30.253 85.355 89.154 1.00 . F F . 28 LYS HG3 1 1
10 53984 6 1 28 LYS HZ1 H 29.702 87.489 85.506 1.00 . F F . 28 LYS HZ1 1 1
10 53985 6 1 28 LYS HZ2 H 30.719 88.702 86.122 1.00 . F F . 28 LYS HZ2 1 1
10 53986 6 1 28 LYS HZ3 H 29.032 88.877 86.215 1.00 . F F . 28 LYS HZ3 1 1
10 53987 6 1 28 LYS N N 30.050 83.146 90.496 1.00 . F F . 28 LYS N 1 1
10 53988 6 1 28 LYS NZ N 29.818 88.199 86.257 1.00 . F F . 28 LYS NZ 1 1
10 53989 6 1 28 LYS O O 28.105 81.157 89.197 1.00 . F F . 28 LYS O 1 1
10 53990 6 1 29 GLY C C 24.880 80.712 90.228 1.00 . F F . 29 GLY C 1 1
10 53991 6 1 29 GLY CA C 26.103 80.704 91.082 1.00 . F F . 29 GLY CA 1 1
10 53992 6 1 29 GLY H H 26.763 82.658 91.569 1.00 . F F . 29 GLY H 1 1
10 53993 6 1 29 GLY HA2 H 26.715 79.854 90.819 1.00 . F F . 29 GLY HA2 1 1
10 53994 6 1 29 GLY HA3 H 25.805 80.613 92.117 1.00 . F F . 29 GLY HA3 1 1
10 53995 6 1 29 GLY N N 26.887 81.931 90.924 1.00 . F F . 29 GLY N 1 1
10 53996 6 1 29 GLY O O 23.832 81.269 90.551 1.00 . F F . 29 GLY O 1 1
10 53997 6 1 30 ALA C C 22.978 79.119 88.618 1.00 . F F . 30 ALA C 1 1
10 53998 6 1 30 ALA CA C 24.102 79.916 88.053 1.00 . F F . 30 ALA CA 1 1
10 53999 6 1 30 ALA CB C 24.708 79.140 86.899 1.00 . F F . 30 ALA CB 1 1
10 54000 6 1 30 ALA H H 25.977 79.663 88.928 1.00 . F F . 30 ALA H 1 1
10 54001 6 1 30 ALA HA H 23.757 80.880 87.726 1.00 . F F . 30 ALA HA 1 1
10 54002 6 1 30 ALA HB1 H 25.087 78.197 87.263 1.00 . F F . 30 ALA HB1 1 1
10 54003 6 1 30 ALA HB2 H 25.516 79.709 86.466 1.00 . F F . 30 ALA HB2 1 1
10 54004 6 1 30 ALA HB3 H 23.950 78.957 86.152 1.00 . F F . 30 ALA HB3 1 1
10 54005 6 1 30 ALA N N 25.092 80.056 89.081 1.00 . F F . 30 ALA N 1 1
10 54006 6 1 30 ALA O O 22.941 78.928 89.834 1.00 . F F . 30 ALA O 1 1
10 54007 6 1 31 ILE C C 20.515 76.704 87.671 1.00 . F F . 31 ILE C 1 1
10 54008 6 1 31 ILE CA C 20.883 77.992 88.411 1.00 . F F . 31 ILE CA 1 1
10 54009 6 1 31 ILE CB C 19.704 78.989 88.567 1.00 . F F . 31 ILE CB 1 1
10 54010 6 1 31 ILE CD1 C 20.671 81.340 88.078 1.00 . F F . 31 ILE CD1 1 1
10 54011 6 1 31 ILE CG1 C 19.839 80.151 87.535 1.00 . F F . 31 ILE CG1 1 1
10 54012 6 1 31 ILE CG2 C 19.696 79.567 90.007 1.00 . F F . 31 ILE CG2 1 1
10 54013 6 1 31 ILE H H 22.042 78.904 86.814 1.00 . F F . 31 ILE H 1 1
10 54014 6 1 31 ILE HA H 21.169 77.667 89.406 1.00 . F F . 31 ILE HA 1 1
10 54015 6 1 31 ILE HB H 18.771 78.465 88.397 1.00 . F F . 31 ILE HB 1 1
10 54016 6 1 31 ILE HD11 H 20.003 82.079 88.499 1.00 . F F . 31 ILE HD11 1 1
10 54017 6 1 31 ILE HD12 H 21.223 81.785 87.265 1.00 . F F . 31 ILE HD12 1 1
10 54018 6 1 31 ILE HD13 H 21.362 81.012 88.831 1.00 . F F . 31 ILE HD13 1 1
10 54019 6 1 31 ILE HG12 H 20.318 79.783 86.646 1.00 . F F . 31 ILE HG12 1 1
10 54020 6 1 31 ILE HG13 H 18.851 80.507 87.278 1.00 . F F . 31 ILE HG13 1 1
10 54021 6 1 31 ILE HG21 H 19.246 78.852 90.681 1.00 . F F . 31 ILE HG21 1 1
10 54022 6 1 31 ILE HG22 H 19.134 80.483 90.025 1.00 . F F . 31 ILE HG22 1 1
10 54023 6 1 31 ILE HG23 H 20.712 79.765 90.322 1.00 . F F . 31 ILE HG23 1 1
10 54024 6 1 31 ILE N N 22.019 78.704 87.805 1.00 . F F . 31 ILE N 1 1
10 54025 6 1 31 ILE O O 20.455 76.641 86.440 1.00 . F F . 31 ILE O 1 1
10 54026 6 1 32 ILE C C 18.752 73.742 88.624 1.00 . F F . 32 ILE C 1 1
10 54027 6 1 32 ILE CA C 20.006 74.315 87.984 1.00 . F F . 32 ILE CA 1 1
10 54028 6 1 32 ILE CB C 21.183 73.380 88.288 1.00 . F F . 32 ILE CB 1 1
10 54029 6 1 32 ILE CD1 C 22.166 71.156 87.698 1.00 . F F . 32 ILE CD1 1 1
10 54030 6 1 32 ILE CG1 C 20.873 71.972 87.768 1.00 . F F . 32 ILE CG1 1 1
10 54031 6 1 32 ILE CG2 C 21.404 73.321 89.803 1.00 . F F . 32 ILE CG2 1 1
10 54032 6 1 32 ILE H H 20.419 75.776 89.449 1.00 . F F . 32 ILE H 1 1
10 54033 6 1 32 ILE HA H 19.857 74.358 86.925 1.00 . F F . 32 ILE HA 1 1
10 54034 6 1 32 ILE HB H 22.077 73.758 87.816 1.00 . F F . 32 ILE HB 1 1
10 54035 6 1 32 ILE HD11 H 22.869 71.650 87.045 1.00 . F F . 32 ILE HD11 1 1
10 54036 6 1 32 ILE HD12 H 21.949 70.170 87.313 1.00 . F F . 32 ILE HD12 1 1
10 54037 6 1 32 ILE HD13 H 22.594 71.070 88.688 1.00 . F F . 32 ILE HD13 1 1
10 54038 6 1 32 ILE HG12 H 20.177 71.485 88.436 1.00 . F F . 32 ILE HG12 1 1
10 54039 6 1 32 ILE HG13 H 20.437 72.038 86.788 1.00 . F F . 32 ILE HG13 1 1
10 54040 6 1 32 ILE HG21 H 22.378 72.901 90.007 1.00 . F F . 32 ILE HG21 1 1
10 54041 6 1 32 ILE HG22 H 20.644 72.701 90.256 1.00 . F F . 32 ILE HG22 1 1
10 54042 6 1 32 ILE HG23 H 21.349 74.317 90.215 1.00 . F F . 32 ILE HG23 1 1
10 54043 6 1 32 ILE N N 20.319 75.650 88.483 1.00 . F F . 32 ILE N 1 1
10 54044 6 1 32 ILE O O 18.596 73.760 89.842 1.00 . F F . 32 ILE O 1 1
10 54045 6 1 33 GLY C C 16.553 71.148 87.763 1.00 . F F . 33 GLY C 1 1
10 54046 6 1 33 GLY CA C 16.630 72.592 88.239 1.00 . F F . 33 GLY CA 1 1
10 54047 6 1 33 GLY H H 18.066 73.208 86.818 1.00 . F F . 33 GLY H 1 1
10 54048 6 1 33 GLY HA2 H 16.578 72.617 89.320 1.00 . F F . 33 GLY HA2 1 1
10 54049 6 1 33 GLY HA3 H 15.793 73.132 87.830 1.00 . F F . 33 GLY HA3 1 1
10 54050 6 1 33 GLY N N 17.872 73.207 87.781 1.00 . F F . 33 GLY N 1 1
10 54051 6 1 33 GLY O O 16.484 70.883 86.563 1.00 . F F . 33 GLY O 1 1
10 54052 6 1 34 LEU C C 15.224 68.213 89.056 1.00 . F F . 34 LEU C 1 1
10 54053 6 1 34 LEU CA C 16.481 68.789 88.402 1.00 . F F . 34 LEU CA 1 1
10 54054 6 1 34 LEU CB C 17.759 68.110 88.936 1.00 . F F . 34 LEU CB 1 1
10 54055 6 1 34 LEU CD1 C 17.464 66.006 87.570 1.00 . F F . 34 LEU CD1 1 1
10 54056 6 1 34 LEU CD2 C 18.918 66.004 89.592 1.00 . F F . 34 LEU CD2 1 1
10 54057 6 1 34 LEU CG C 17.638 66.579 88.980 1.00 . F F . 34 LEU CG 1 1
10 54058 6 1 34 LEU H H 16.609 70.489 89.651 1.00 . F F . 34 LEU H 1 1
10 54059 6 1 34 LEU HA H 16.425 68.651 87.334 1.00 . F F . 34 LEU HA 1 1
10 54060 6 1 34 LEU HB2 H 18.587 68.373 88.294 1.00 . F F . 34 LEU HB2 1 1
10 54061 6 1 34 LEU HB3 H 17.960 68.476 89.932 1.00 . F F . 34 LEU HB3 1 1
10 54062 6 1 34 LEU HD11 H 17.433 64.928 87.624 1.00 . F F . 34 LEU HD11 1 1
10 54063 6 1 34 LEU HD12 H 18.299 66.306 86.958 1.00 . F F . 34 LEU HD12 1 1
10 54064 6 1 34 LEU HD13 H 16.546 66.369 87.138 1.00 . F F . 34 LEU HD13 1 1
10 54065 6 1 34 LEU HD21 H 19.752 66.207 88.936 1.00 . F F . 34 LEU HD21 1 1
10 54066 6 1 34 LEU HD22 H 18.812 64.937 89.717 1.00 . F F . 34 LEU HD22 1 1
10 54067 6 1 34 LEU HD23 H 19.096 66.463 90.553 1.00 . F F . 34 LEU HD23 1 1
10 54068 6 1 34 LEU HG H 16.799 66.298 89.592 1.00 . F F . 34 LEU HG 1 1
10 54069 6 1 34 LEU N N 16.559 70.217 88.712 1.00 . F F . 34 LEU N 1 1
10 54070 6 1 34 LEU O O 15.073 68.279 90.276 1.00 . F F . 34 LEU O 1 1
10 54071 6 1 35 MET C C 12.991 65.598 88.566 1.00 . F F . 35 MET C 1 1
10 54072 6 1 35 MET CA C 13.052 67.108 88.774 1.00 . F F . 35 MET CA 1 1
10 54073 6 1 35 MET CB C 11.864 67.748 88.050 1.00 . F F . 35 MET CB 1 1
10 54074 6 1 35 MET CE C 8.838 66.477 86.816 1.00 . F F . 35 MET CE 1 1
10 54075 6 1 35 MET CG C 10.556 67.347 88.744 1.00 . F F . 35 MET CG 1 1
10 54076 6 1 35 MET H H 14.469 67.656 87.273 1.00 . F F . 35 MET H 1 1
10 54077 6 1 35 MET HA H 12.970 67.323 89.830 1.00 . F F . 35 MET HA 1 1
10 54078 6 1 35 MET HB2 H 11.968 68.823 88.069 1.00 . F F . 35 MET HB2 1 1
10 54079 6 1 35 MET HB3 H 11.843 67.407 87.025 1.00 . F F . 35 MET HB3 1 1
10 54080 6 1 35 MET HE1 H 8.327 66.743 85.902 1.00 . F F . 35 MET HE1 1 1
10 54081 6 1 35 MET HE2 H 8.225 65.794 87.383 1.00 . F F . 35 MET HE2 1 1
10 54082 6 1 35 MET HE3 H 9.780 66.001 86.583 1.00 . F F . 35 MET HE3 1 1
10 54083 6 1 35 MET HG2 H 10.497 66.272 88.816 1.00 . F F . 35 MET HG2 1 1
10 54084 6 1 35 MET HG3 H 10.531 67.773 89.736 1.00 . F F . 35 MET HG3 1 1
10 54085 6 1 35 MET N N 14.309 67.669 88.244 1.00 . F F . 35 MET N 1 1
10 54086 6 1 35 MET O O 13.009 65.125 87.428 1.00 . F F . 35 MET O 1 1
10 54087 6 1 35 MET SD S 9.147 67.965 87.788 1.00 . F F . 35 MET SD 1 1
10 54088 6 1 36 VAL C C 11.828 62.817 90.606 1.00 . F F . 36 VAL C 1 1
10 54089 6 1 36 VAL CA C 12.838 63.368 89.585 1.00 . F F . 36 VAL CA 1 1
10 54090 6 1 36 VAL CB C 14.220 62.752 89.886 1.00 . F F . 36 VAL CB 1 1
10 54091 6 1 36 VAL CG1 C 14.226 61.284 89.446 1.00 . F F . 36 VAL CG1 1 1
10 54092 6 1 36 VAL CG2 C 15.332 63.533 89.155 1.00 . F F . 36 VAL CG2 1 1
10 54093 6 1 36 VAL H H 12.898 65.235 90.560 1.00 . F F . 36 VAL H 1 1
10 54094 6 1 36 VAL HA H 12.532 63.074 88.591 1.00 . F F . 36 VAL HA 1 1
10 54095 6 1 36 VAL HB H 14.400 62.793 90.953 1.00 . F F . 36 VAL HB 1 1
10 54096 6 1 36 VAL HG11 H 14.262 61.230 88.369 1.00 . F F . 36 VAL HG11 1 1
10 54097 6 1 36 VAL HG12 H 13.329 60.799 89.802 1.00 . F F . 36 VAL HG12 1 1
10 54098 6 1 36 VAL HG13 H 15.091 60.787 89.861 1.00 . F F . 36 VAL HG13 1 1
10 54099 6 1 36 VAL HG21 H 14.944 63.971 88.249 1.00 . F F . 36 VAL HG21 1 1
10 54100 6 1 36 VAL HG22 H 16.149 62.869 88.907 1.00 . F F . 36 VAL HG22 1 1
10 54101 6 1 36 VAL HG23 H 15.697 64.314 89.801 1.00 . F F . 36 VAL HG23 1 1
10 54102 6 1 36 VAL N N 12.911 64.834 89.666 1.00 . F F . 36 VAL N 1 1
10 54103 6 1 36 VAL O O 12.235 62.396 91.689 1.00 . F F . 36 VAL O 1 1
10 54104 6 1 37 GLY C C 10.026 61.444 92.291 1.00 . F F . 37 GLY C 1 1
10 54105 6 1 37 GLY CA C 9.472 62.300 91.148 1.00 . F F . 37 GLY CA 1 1
10 54106 6 1 37 GLY H H 10.268 63.161 89.378 1.00 . F F . 37 GLY H 1 1
10 54107 6 1 37 GLY HA2 H 8.925 63.131 91.565 1.00 . F F . 37 GLY HA2 1 1
10 54108 6 1 37 GLY HA3 H 8.805 61.694 90.564 1.00 . F F . 37 GLY HA3 1 1
10 54109 6 1 37 GLY N N 10.523 62.815 90.258 1.00 . F F . 37 GLY N 1 1
10 54110 6 1 37 GLY O O 10.452 61.966 93.321 1.00 . F F . 37 GLY O 1 1
10 54111 6 1 38 GLY C C 9.517 58.093 93.379 1.00 . F F . 38 GLY C 1 1
10 54112 6 1 38 GLY CA C 10.541 59.182 93.085 1.00 . F F . 38 GLY CA 1 1
10 54113 6 1 38 GLY H H 9.683 59.776 91.238 1.00 . F F . 38 GLY H 1 1
10 54114 6 1 38 GLY HA2 H 11.443 58.726 92.705 1.00 . F F . 38 GLY HA2 1 1
10 54115 6 1 38 GLY HA3 H 10.768 59.707 94.002 1.00 . F F . 38 GLY HA3 1 1
10 54116 6 1 38 GLY N N 10.028 60.125 92.086 1.00 . F F . 38 GLY N 1 1
10 54117 6 1 38 GLY O O 8.336 58.232 93.063 1.00 . F F . 38 GLY O 1 1
10 54118 6 1 39 VAL C C 9.456 55.311 95.697 1.00 . F F . 39 VAL C 1 1
10 54119 6 1 39 VAL CA C 9.097 55.883 94.328 1.00 . F F . 39 VAL CA 1 1
10 54120 6 1 39 VAL CB C 9.209 54.792 93.261 1.00 . F F . 39 VAL CB 1 1
10 54121 6 1 39 VAL CG1 C 8.689 55.332 91.927 1.00 . F F . 39 VAL CG1 1 1
10 54122 6 1 39 VAL CG2 C 10.674 54.380 93.100 1.00 . F F . 39 VAL CG2 1 1
10 54123 6 1 39 VAL H H 10.932 56.946 94.216 1.00 . F F . 39 VAL H 1 1
10 54124 6 1 39 VAL HA H 8.074 56.232 94.361 1.00 . F F . 39 VAL HA 1 1
10 54125 6 1 39 VAL HB H 8.620 53.936 93.556 1.00 . F F . 39 VAL HB 1 1
10 54126 6 1 39 VAL HG11 H 8.577 54.517 91.228 1.00 . F F . 39 VAL HG11 1 1
10 54127 6 1 39 VAL HG12 H 9.392 56.051 91.531 1.00 . F F . 39 VAL HG12 1 1
10 54128 6 1 39 VAL HG13 H 7.733 55.810 92.080 1.00 . F F . 39 VAL HG13 1 1
10 54129 6 1 39 VAL HG21 H 10.748 53.605 92.352 1.00 . F F . 39 VAL HG21 1 1
10 54130 6 1 39 VAL HG22 H 11.048 54.009 94.041 1.00 . F F . 39 VAL HG22 1 1
10 54131 6 1 39 VAL HG23 H 11.256 55.236 92.790 1.00 . F F . 39 VAL HG23 1 1
10 54132 6 1 39 VAL N N 9.979 57.001 93.988 1.00 . F F . 39 VAL N 1 1
10 54133 6 1 39 VAL O O 10.560 55.522 96.199 1.00 . F F . 39 VAL O 1 1
10 54134 6 1 40 VAL C C 9.742 52.845 97.508 1.00 . F F . 40 VAL C 1 1
10 54135 6 1 40 VAL CA C 8.736 53.988 97.606 1.00 . F F . 40 VAL CA 1 1
10 54136 6 1 40 VAL CB C 7.414 53.460 98.165 1.00 . F F . 40 VAL CB 1 1
10 54137 6 1 40 VAL CG1 C 6.485 54.633 98.485 1.00 . F F . 40 VAL CG1 1 1
10 54138 6 1 40 VAL CG2 C 6.748 52.556 97.125 1.00 . F F . 40 VAL CG2 1 1
10 54139 6 1 40 VAL H H 7.652 54.455 95.847 1.00 . F F . 40 VAL H 1 1
10 54140 6 1 40 VAL HA H 9.123 54.741 98.277 1.00 . F F . 40 VAL HA 1 1
10 54141 6 1 40 VAL HB H 7.603 52.895 99.067 1.00 . F F . 40 VAL HB 1 1
10 54142 6 1 40 VAL HG11 H 6.201 55.128 97.569 1.00 . F F . 40 VAL HG11 1 1
10 54143 6 1 40 VAL HG12 H 6.997 55.332 99.129 1.00 . F F . 40 VAL HG12 1 1
10 54144 6 1 40 VAL HG13 H 5.600 54.265 98.983 1.00 . F F . 40 VAL HG13 1 1
10 54145 6 1 40 VAL HG21 H 7.445 51.793 96.813 1.00 . F F . 40 VAL HG21 1 1
10 54146 6 1 40 VAL HG22 H 6.453 53.147 96.270 1.00 . F F . 40 VAL HG22 1 1
10 54147 6 1 40 VAL HG23 H 5.874 52.091 97.557 1.00 . F F . 40 VAL HG23 1 1
10 54148 6 1 40 VAL N N 8.513 54.587 96.295 1.00 . F F . 40 VAL N 1 1
10 54149 6 1 40 VAL O O 10.267 52.634 96.426 1.00 . F F . 40 VAL O 1 1
10 54150 6 1 40 VAL OXT O 9.972 52.194 98.515 1.00 . F F . 40 VAL OXT 1 1
10 54151 7 1 9 GLY C C 8.924 101.949 47.415 1.00 . G G . 9 GLY C 1 1
10 54152 7 1 9 GLY CA C 9.639 103.190 47.939 1.00 . G G . 9 GLY CA 1 1
10 54153 7 1 9 GLY H H 9.536 105.003 46.916 1.00 . G G . 9 GLY H 1 1
10 54154 7 1 9 GLY HA2 H 10.539 102.894 48.459 1.00 . G G . 9 GLY HA2 1 1
10 54155 7 1 9 GLY HA3 H 8.987 103.718 48.617 1.00 . G G . 9 GLY HA3 1 1
10 54156 7 1 9 GLY N N 9.997 104.079 46.796 1.00 . G G . 9 GLY N 1 1
10 54157 7 1 9 GLY O O 7.999 102.047 46.609 1.00 . G G . 9 GLY O 1 1
10 54158 7 1 10 TYR C C 7.907 98.918 48.573 1.00 . G G . 10 TYR C 1 1
10 54159 7 1 10 TYR CA C 8.769 99.506 47.459 1.00 . G G . 10 TYR CA 1 1
10 54160 7 1 10 TYR CB C 9.876 98.517 47.086 1.00 . G G . 10 TYR CB 1 1
10 54161 7 1 10 TYR CD1 C 11.674 99.878 45.953 1.00 . G G . 10 TYR CD1 1 1
10 54162 7 1 10 TYR CD2 C 10.150 98.585 44.582 1.00 . G G . 10 TYR CD2 1 1
10 54163 7 1 10 TYR CE1 C 12.327 100.331 44.800 1.00 . G G . 10 TYR CE1 1 1
10 54164 7 1 10 TYR CE2 C 10.802 99.037 43.429 1.00 . G G . 10 TYR CE2 1 1
10 54165 7 1 10 TYR CG C 10.586 99.006 45.844 1.00 . G G . 10 TYR CG 1 1
10 54166 7 1 10 TYR CZ C 11.891 99.911 43.537 1.00 . G G . 10 TYR CZ 1 1
10 54167 7 1 10 TYR H H 10.107 100.766 48.520 1.00 . G G . 10 TYR H 1 1
10 54168 7 1 10 TYR HA H 8.146 99.670 46.590 1.00 . G G . 10 TYR HA 1 1
10 54169 7 1 10 TYR HB2 H 10.582 98.444 47.901 1.00 . G G . 10 TYR HB2 1 1
10 54170 7 1 10 TYR HB3 H 9.444 97.547 46.895 1.00 . G G . 10 TYR HB3 1 1
10 54171 7 1 10 TYR HD1 H 12.010 100.202 46.928 1.00 . G G . 10 TYR HD1 1 1
10 54172 7 1 10 TYR HD2 H 9.311 97.913 44.499 1.00 . G G . 10 TYR HD2 1 1
10 54173 7 1 10 TYR HE1 H 13.167 101.004 44.884 1.00 . G G . 10 TYR HE1 1 1
10 54174 7 1 10 TYR HE2 H 10.465 98.711 42.457 1.00 . G G . 10 TYR HE2 1 1
10 54175 7 1 10 TYR HH H 12.176 99.880 41.648 1.00 . G G . 10 TYR HH 1 1
10 54176 7 1 10 TYR N N 9.364 100.778 47.880 1.00 . G G . 10 TYR N 1 1
10 54177 7 1 10 TYR O O 8.305 98.900 49.738 1.00 . G G . 10 TYR O 1 1
10 54178 7 1 10 TYR OH O 12.534 100.358 42.400 1.00 . G G . 10 TYR OH 1 1
10 54179 7 1 11 GLU C C 6.136 96.383 49.407 1.00 . G G . 11 GLU C 1 1
10 54180 7 1 11 GLU CA C 5.797 97.851 49.168 1.00 . G G . 11 GLU CA 1 1
10 54181 7 1 11 GLU CB C 4.363 97.971 48.646 1.00 . G G . 11 GLU CB 1 1
10 54182 7 1 11 GLU CD C 3.911 100.064 49.951 1.00 . G G . 11 GLU CD 1 1
10 54183 7 1 11 GLU CG C 3.963 99.447 48.557 1.00 . G G . 11 GLU CG 1 1
10 54184 7 1 11 GLU H H 6.463 98.485 47.258 1.00 . G G . 11 GLU H 1 1
10 54185 7 1 11 GLU HA H 5.875 98.383 50.104 1.00 . G G . 11 GLU HA 1 1
10 54186 7 1 11 GLU HB2 H 4.300 97.524 47.664 1.00 . G G . 11 GLU HB2 1 1
10 54187 7 1 11 GLU HB3 H 3.689 97.459 49.317 1.00 . G G . 11 GLU HB3 1 1
10 54188 7 1 11 GLU HG2 H 4.690 99.977 47.959 1.00 . G G . 11 GLU HG2 1 1
10 54189 7 1 11 GLU HG3 H 2.992 99.527 48.095 1.00 . G G . 11 GLU HG3 1 1
10 54190 7 1 11 GLU N N 6.722 98.440 48.201 1.00 . G G . 11 GLU N 1 1
10 54191 7 1 11 GLU O O 6.520 95.668 48.481 1.00 . G G . 11 GLU O 1 1
10 54192 7 1 11 GLU OE1 O 3.246 99.499 50.805 1.00 . G G . 11 GLU OE1 1 1
10 54193 7 1 11 GLU OE2 O 4.536 101.093 50.147 1.00 . G G . 11 GLU OE2 1 1
10 54194 7 1 12 VAL C C 5.096 93.916 51.745 1.00 . G G . 12 VAL C 1 1
10 54195 7 1 12 VAL CA C 6.284 94.547 51.021 1.00 . G G . 12 VAL CA 1 1
10 54196 7 1 12 VAL CB C 7.520 94.493 51.920 1.00 . G G . 12 VAL CB 1 1
10 54197 7 1 12 VAL CG1 C 7.250 95.260 53.218 1.00 . G G . 12 VAL CG1 1 1
10 54198 7 1 12 VAL CG2 C 7.843 93.034 52.242 1.00 . G G . 12 VAL CG2 1 1
10 54199 7 1 12 VAL H H 5.682 96.558 51.349 1.00 . G G . 12 VAL H 1 1
10 54200 7 1 12 VAL HA H 6.484 93.973 50.126 1.00 . G G . 12 VAL HA 1 1
10 54201 7 1 12 VAL HB H 8.358 94.943 51.406 1.00 . G G . 12 VAL HB 1 1
10 54202 7 1 12 VAL HG11 H 6.823 96.224 52.984 1.00 . G G . 12 VAL HG11 1 1
10 54203 7 1 12 VAL HG12 H 8.177 95.398 53.755 1.00 . G G . 12 VAL HG12 1 1
10 54204 7 1 12 VAL HG13 H 6.561 94.699 53.830 1.00 . G G . 12 VAL HG13 1 1
10 54205 7 1 12 VAL HG21 H 7.820 92.452 51.331 1.00 . G G . 12 VAL HG21 1 1
10 54206 7 1 12 VAL HG22 H 7.109 92.646 52.933 1.00 . G G . 12 VAL HG22 1 1
10 54207 7 1 12 VAL HG23 H 8.826 92.970 52.685 1.00 . G G . 12 VAL HG23 1 1
10 54208 7 1 12 VAL N N 5.991 95.939 50.657 1.00 . G G . 12 VAL N 1 1
10 54209 7 1 12 VAL O O 4.472 94.542 52.600 1.00 . G G . 12 VAL O 1 1
10 54210 7 1 13 HIS C C 3.917 90.453 52.013 1.00 . G G . 13 HIS C 1 1
10 54211 7 1 13 HIS CA C 3.655 91.958 51.977 1.00 . G G . 13 HIS CA 1 1
10 54212 7 1 13 HIS CB C 2.386 92.232 51.170 1.00 . G G . 13 HIS CB 1 1
10 54213 7 1 13 HIS CD2 C 1.733 91.104 48.891 1.00 . G G . 13 HIS CD2 1 1
10 54214 7 1 13 HIS CE1 C 3.616 91.375 47.854 1.00 . G G . 13 HIS CE1 1 1
10 54215 7 1 13 HIS CG C 2.577 91.746 49.761 1.00 . G G . 13 HIS CG 1 1
10 54216 7 1 13 HIS H H 5.313 92.231 50.680 1.00 . G G . 13 HIS H 1 1
10 54217 7 1 13 HIS HA H 3.506 92.311 52.988 1.00 . G G . 13 HIS HA 1 1
10 54218 7 1 13 HIS HB2 H 1.553 91.714 51.621 1.00 . G G . 13 HIS HB2 1 1
10 54219 7 1 13 HIS HB3 H 2.189 93.294 51.160 1.00 . G G . 13 HIS HB3 1 1
10 54220 7 1 13 HIS HD2 H 0.713 90.822 49.107 1.00 . G G . 13 HIS HD2 1 1
10 54221 7 1 13 HIS HE1 H 4.387 91.357 47.099 1.00 . G G . 13 HIS HE1 1 1
10 54222 7 1 13 HIS HE2 H 2.031 90.433 46.888 1.00 . G G . 13 HIS HE2 1 1
10 54223 7 1 13 HIS N N 4.782 92.672 51.377 1.00 . G G . 13 HIS N 1 1
10 54224 7 1 13 HIS ND1 N 3.772 91.910 49.080 1.00 . G G . 13 HIS ND1 1 1
10 54225 7 1 13 HIS NE2 N 2.391 90.871 47.688 1.00 . G G . 13 HIS NE2 1 1
10 54226 7 1 13 HIS O O 4.862 89.961 51.397 1.00 . G G . 13 HIS O 1 1
10 54227 7 1 14 HIS C C 1.845 87.645 52.667 1.00 . G G . 14 HIS C 1 1
10 54228 7 1 14 HIS CA C 3.198 88.289 52.883 1.00 . G G . 14 HIS CA 1 1
10 54229 7 1 14 HIS CB C 3.715 87.939 54.279 1.00 . G G . 14 HIS CB 1 1
10 54230 7 1 14 HIS CD2 C 5.481 89.767 54.933 1.00 . G G . 14 HIS CD2 1 1
10 54231 7 1 14 HIS CE1 C 7.280 88.669 54.428 1.00 . G G . 14 HIS CE1 1 1
10 54232 7 1 14 HIS CG C 5.079 88.539 54.469 1.00 . G G . 14 HIS CG 1 1
10 54233 7 1 14 HIS H H 2.340 90.185 53.218 1.00 . G G . 14 HIS H 1 1
10 54234 7 1 14 HIS HA H 3.892 87.909 52.145 1.00 . G G . 14 HIS HA 1 1
10 54235 7 1 14 HIS HB2 H 3.038 88.334 55.022 1.00 . G G . 14 HIS HB2 1 1
10 54236 7 1 14 HIS HB3 H 3.776 86.864 54.382 1.00 . G G . 14 HIS HB3 1 1
10 54237 7 1 14 HIS HD2 H 4.819 90.555 55.257 1.00 . G G . 14 HIS HD2 1 1
10 54238 7 1 14 HIS HE1 H 8.316 88.403 54.276 1.00 . G G . 14 HIS HE1 1 1
10 54239 7 1 14 HIS HE2 H 7.428 90.604 55.181 1.00 . G G . 14 HIS HE2 1 1
10 54240 7 1 14 HIS N N 3.070 89.729 52.749 1.00 . G G . 14 HIS N 1 1
10 54241 7 1 14 HIS ND1 N 6.243 87.855 54.152 1.00 . G G . 14 HIS ND1 1 1
10 54242 7 1 14 HIS NE2 N 6.871 89.847 54.907 1.00 . G G . 14 HIS NE2 1 1
10 54243 7 1 14 HIS O O 0.846 88.330 52.453 1.00 . G G . 14 HIS O 1 1
10 54244 7 1 15 GLN C C 0.388 84.578 53.681 1.00 . G G . 15 GLN C 1 1
10 54245 7 1 15 GLN CA C 0.577 85.570 52.536 1.00 . G G . 15 GLN CA 1 1
10 54246 7 1 15 GLN CB C 0.627 84.806 51.209 1.00 . G G . 15 GLN CB 1 1
10 54247 7 1 15 GLN CD C 0.701 85.050 48.720 1.00 . G G . 15 GLN CD 1 1
10 54248 7 1 15 GLN CG C 0.615 85.800 50.045 1.00 . G G . 15 GLN CG 1 1
10 54249 7 1 15 GLN H H 2.653 85.841 52.902 1.00 . G G . 15 GLN H 1 1
10 54250 7 1 15 GLN HA H -0.267 86.247 52.518 1.00 . G G . 15 GLN HA 1 1
10 54251 7 1 15 GLN HB2 H 1.528 84.212 51.168 1.00 . G G . 15 GLN HB2 1 1
10 54252 7 1 15 GLN HB3 H -0.234 84.158 51.134 1.00 . G G . 15 GLN HB3 1 1
10 54253 7 1 15 GLN HE21 H 2.167 86.181 48.005 1.00 . G G . 15 GLN HE21 1 1
10 54254 7 1 15 GLN HE22 H 1.636 84.945 46.971 1.00 . G G . 15 GLN HE22 1 1
10 54255 7 1 15 GLN HG2 H -0.299 86.374 50.074 1.00 . G G . 15 GLN HG2 1 1
10 54256 7 1 15 GLN HG3 H 1.460 86.466 50.133 1.00 . G G . 15 GLN HG3 1 1
10 54257 7 1 15 GLN N N 1.820 86.327 52.725 1.00 . G G . 15 GLN N 1 1
10 54258 7 1 15 GLN NE2 N 1.573 85.423 47.824 1.00 . G G . 15 GLN NE2 1 1
10 54259 7 1 15 GLN O O 1.203 84.517 54.600 1.00 . G G . 15 GLN O 1 1
10 54260 7 1 15 GLN OE1 O -0.047 84.100 48.494 1.00 . G G . 15 GLN OE1 1 1
10 54261 7 1 16 LYS C C -0.568 81.431 54.232 1.00 . G G . 16 LYS C 1 1
10 54262 7 1 16 LYS CA C -0.995 82.826 54.670 1.00 . G G . 16 LYS CA 1 1
10 54263 7 1 16 LYS CB C -2.495 82.835 54.977 1.00 . G G . 16 LYS CB 1 1
10 54264 7 1 16 LYS CD C -4.264 82.010 56.528 1.00 . G G . 16 LYS CD 1 1
10 54265 7 1 16 LYS CE C -4.562 81.093 57.715 1.00 . G G . 16 LYS CE 1 1
10 54266 7 1 16 LYS CG C -2.786 81.900 56.152 1.00 . G G . 16 LYS CG 1 1
10 54267 7 1 16 LYS H H -1.317 83.908 52.870 1.00 . G G . 16 LYS H 1 1
10 54268 7 1 16 LYS HA H -0.458 83.088 55.565 1.00 . G G . 16 LYS HA 1 1
10 54269 7 1 16 LYS HB2 H -2.803 83.838 55.232 1.00 . G G . 16 LYS HB2 1 1
10 54270 7 1 16 LYS HB3 H -3.043 82.499 54.110 1.00 . G G . 16 LYS HB3 1 1
10 54271 7 1 16 LYS HD2 H -4.491 83.032 56.796 1.00 . G G . 16 LYS HD2 1 1
10 54272 7 1 16 LYS HD3 H -4.873 81.716 55.686 1.00 . G G . 16 LYS HD3 1 1
10 54273 7 1 16 LYS HE2 H -4.365 80.068 57.436 1.00 . G G . 16 LYS HE2 1 1
10 54274 7 1 16 LYS HE3 H -3.932 81.368 58.548 1.00 . G G . 16 LYS HE3 1 1
10 54275 7 1 16 LYS HG2 H -2.558 80.883 55.868 1.00 . G G . 16 LYS HG2 1 1
10 54276 7 1 16 LYS HG3 H -2.178 82.185 56.998 1.00 . G G . 16 LYS HG3 1 1
10 54277 7 1 16 LYS HZ1 H -6.193 80.627 58.923 1.00 . G G . 16 LYS HZ1 1 1
10 54278 7 1 16 LYS HZ2 H -6.599 80.960 57.307 1.00 . G G . 16 LYS HZ2 1 1
10 54279 7 1 16 LYS HZ3 H -6.183 82.227 58.359 1.00 . G G . 16 LYS HZ3 1 1
10 54280 7 1 16 LYS N N -0.698 83.809 53.625 1.00 . G G . 16 LYS N 1 1
10 54281 7 1 16 LYS NZ N -5.993 81.238 58.105 1.00 . G G . 16 LYS NZ 1 1
10 54282 7 1 16 LYS O O -0.721 81.068 53.067 1.00 . G G . 16 LYS O 1 1
10 54283 7 1 17 LEU C C -0.308 78.298 55.833 1.00 . G G . 17 LEU C 1 1
10 54284 7 1 17 LEU CA C 0.379 79.269 54.877 1.00 . G G . 17 LEU CA 1 1
10 54285 7 1 17 LEU CB C 1.897 79.143 55.034 1.00 . G G . 17 LEU CB 1 1
10 54286 7 1 17 LEU CD1 C 4.120 80.086 54.393 1.00 . G G . 17 LEU CD1 1 1
10 54287 7 1 17 LEU CD2 C 2.326 79.857 52.660 1.00 . G G . 17 LEU CD2 1 1
10 54288 7 1 17 LEU CG C 2.611 80.165 54.140 1.00 . G G . 17 LEU CG 1 1
10 54289 7 1 17 LEU H H 0.027 80.962 56.098 1.00 . G G . 17 LEU H 1 1
10 54290 7 1 17 LEU HA H 0.105 79.009 53.865 1.00 . G G . 17 LEU HA 1 1
10 54291 7 1 17 LEU HB2 H 2.163 79.319 56.062 1.00 . G G . 17 LEU HB2 1 1
10 54292 7 1 17 LEU HB3 H 2.203 78.148 54.752 1.00 . G G . 17 LEU HB3 1 1
10 54293 7 1 17 LEU HD11 H 4.346 80.517 55.358 1.00 . G G . 17 LEU HD11 1 1
10 54294 7 1 17 LEU HD12 H 4.643 80.634 53.623 1.00 . G G . 17 LEU HD12 1 1
10 54295 7 1 17 LEU HD13 H 4.434 79.054 54.379 1.00 . G G . 17 LEU HD13 1 1
10 54296 7 1 17 LEU HD21 H 3.088 80.310 52.042 1.00 . G G . 17 LEU HD21 1 1
10 54297 7 1 17 LEU HD22 H 1.365 80.261 52.387 1.00 . G G . 17 LEU HD22 1 1
10 54298 7 1 17 LEU HD23 H 2.325 78.789 52.504 1.00 . G G . 17 LEU HD23 1 1
10 54299 7 1 17 LEU HG H 2.257 81.158 54.378 1.00 . G G . 17 LEU HG 1 1
10 54300 7 1 17 LEU N N -0.048 80.639 55.176 1.00 . G G . 17 LEU N 1 1
10 54301 7 1 17 LEU O O -0.126 78.372 57.053 1.00 . G G . 17 LEU O 1 1
10 54302 7 1 18 VAL C C -1.721 75.011 55.459 1.00 . G G . 18 VAL C 1 1
10 54303 7 1 18 VAL CA C -1.814 76.397 56.086 1.00 . G G . 18 VAL CA 1 1
10 54304 7 1 18 VAL CB C -3.284 76.807 56.227 1.00 . G G . 18 VAL CB 1 1
10 54305 7 1 18 VAL CG1 C -3.887 77.063 54.845 1.00 . G G . 18 VAL CG1 1 1
10 54306 7 1 18 VAL CG2 C -4.067 75.693 56.928 1.00 . G G . 18 VAL CG2 1 1
10 54307 7 1 18 VAL H H -1.202 77.367 54.300 1.00 . G G . 18 VAL H 1 1
10 54308 7 1 18 VAL HA H -1.372 76.357 57.071 1.00 . G G . 18 VAL HA 1 1
10 54309 7 1 18 VAL HB H -3.344 77.711 56.816 1.00 . G G . 18 VAL HB 1 1
10 54310 7 1 18 VAL HG11 H -4.918 77.365 54.953 1.00 . G G . 18 VAL HG11 1 1
10 54311 7 1 18 VAL HG12 H -3.838 76.158 54.257 1.00 . G G . 18 VAL HG12 1 1
10 54312 7 1 18 VAL HG13 H -3.333 77.846 54.349 1.00 . G G . 18 VAL HG13 1 1
10 54313 7 1 18 VAL HG21 H -5.024 76.073 57.251 1.00 . G G . 18 VAL HG21 1 1
10 54314 7 1 18 VAL HG22 H -3.509 75.343 57.784 1.00 . G G . 18 VAL HG22 1 1
10 54315 7 1 18 VAL HG23 H -4.219 74.874 56.240 1.00 . G G . 18 VAL HG23 1 1
10 54316 7 1 18 VAL N N -1.098 77.382 55.275 1.00 . G G . 18 VAL N 1 1
10 54317 7 1 18 VAL O O -1.834 74.856 54.243 1.00 . G G . 18 VAL O 1 1
10 54318 7 1 19 PHE C C -2.504 71.766 56.485 1.00 . G G . 19 PHE C 1 1
10 54319 7 1 19 PHE CA C -1.409 72.617 55.849 1.00 . G G . 19 PHE CA 1 1
10 54320 7 1 19 PHE CB C -0.046 72.056 56.248 1.00 . G G . 19 PHE CB 1 1
10 54321 7 1 19 PHE CD1 C 1.342 72.161 54.150 1.00 . G G . 19 PHE CD1 1 1
10 54322 7 1 19 PHE CD2 C 1.725 73.810 55.886 1.00 . G G . 19 PHE CD2 1 1
10 54323 7 1 19 PHE CE1 C 2.345 72.748 53.371 1.00 . G G . 19 PHE CE1 1 1
10 54324 7 1 19 PHE CE2 C 2.729 74.398 55.107 1.00 . G G . 19 PHE CE2 1 1
10 54325 7 1 19 PHE CG C 1.032 72.692 55.407 1.00 . G G . 19 PHE CG 1 1
10 54326 7 1 19 PHE CZ C 3.040 73.867 53.850 1.00 . G G . 19 PHE CZ 1 1
10 54327 7 1 19 PHE H H -1.439 74.191 57.263 1.00 . G G . 19 PHE H 1 1
10 54328 7 1 19 PHE HA H -1.506 72.574 54.773 1.00 . G G . 19 PHE HA 1 1
10 54329 7 1 19 PHE HB2 H 0.136 72.274 57.288 1.00 . G G . 19 PHE HB2 1 1
10 54330 7 1 19 PHE HB3 H -0.037 70.987 56.096 1.00 . G G . 19 PHE HB3 1 1
10 54331 7 1 19 PHE HD1 H 0.806 71.298 53.782 1.00 . G G . 19 PHE HD1 1 1
10 54332 7 1 19 PHE HD2 H 1.485 74.220 56.856 1.00 . G G . 19 PHE HD2 1 1
10 54333 7 1 19 PHE HE1 H 2.584 72.338 52.401 1.00 . G G . 19 PHE HE1 1 1
10 54334 7 1 19 PHE HE2 H 3.265 75.260 55.477 1.00 . G G . 19 PHE HE2 1 1
10 54335 7 1 19 PHE HZ H 3.814 74.319 53.248 1.00 . G G . 19 PHE HZ 1 1
10 54336 7 1 19 PHE N N -1.516 74.002 56.306 1.00 . G G . 19 PHE N 1 1
10 54337 7 1 19 PHE O O -2.645 71.738 57.706 1.00 . G G . 19 PHE O 1 1
10 54338 7 1 20 PHE C C -4.122 68.768 55.656 1.00 . G G . 20 PHE C 1 1
10 54339 7 1 20 PHE CA C -4.351 70.198 56.145 1.00 . G G . 20 PHE CA 1 1
10 54340 7 1 20 PHE CB C -5.697 70.708 55.617 1.00 . G G . 20 PHE CB 1 1
10 54341 7 1 20 PHE CD1 C -7.253 68.726 55.489 1.00 . G G . 20 PHE CD1 1 1
10 54342 7 1 20 PHE CD2 C -7.429 70.227 57.384 1.00 . G G . 20 PHE CD2 1 1
10 54343 7 1 20 PHE CE1 C -8.295 67.949 56.008 1.00 . G G . 20 PHE CE1 1 1
10 54344 7 1 20 PHE CE2 C -8.472 69.451 57.903 1.00 . G G . 20 PHE CE2 1 1
10 54345 7 1 20 PHE CG C -6.819 69.866 56.177 1.00 . G G . 20 PHE CG 1 1
10 54346 7 1 20 PHE CZ C -8.906 68.311 57.215 1.00 . G G . 20 PHE CZ 1 1
10 54347 7 1 20 PHE H H -3.113 71.116 54.689 1.00 . G G . 20 PHE H 1 1
10 54348 7 1 20 PHE HA H -4.370 70.206 57.224 1.00 . G G . 20 PHE HA 1 1
10 54349 7 1 20 PHE HB2 H -5.834 71.735 55.920 1.00 . G G . 20 PHE HB2 1 1
10 54350 7 1 20 PHE HB3 H -5.705 70.647 54.539 1.00 . G G . 20 PHE HB3 1 1
10 54351 7 1 20 PHE HD1 H -6.782 68.446 54.558 1.00 . G G . 20 PHE HD1 1 1
10 54352 7 1 20 PHE HD2 H -7.094 71.106 57.914 1.00 . G G . 20 PHE HD2 1 1
10 54353 7 1 20 PHE HE1 H -8.630 67.072 55.477 1.00 . G G . 20 PHE HE1 1 1
10 54354 7 1 20 PHE HE2 H -8.943 69.732 58.834 1.00 . G G . 20 PHE HE2 1 1
10 54355 7 1 20 PHE HZ H -9.710 67.711 57.616 1.00 . G G . 20 PHE HZ 1 1
10 54356 7 1 20 PHE N N -3.273 71.063 55.653 1.00 . G G . 20 PHE N 1 1
10 54357 7 1 20 PHE O O -4.051 68.532 54.451 1.00 . G G . 20 PHE O 1 1
10 54358 7 1 21 ALA C C -4.765 65.465 56.858 1.00 . G G . 21 ALA C 1 1
10 54359 7 1 21 ALA CA C -3.753 66.410 56.208 1.00 . G G . 21 ALA CA 1 1
10 54360 7 1 21 ALA CB C -2.338 66.000 56.628 1.00 . G G . 21 ALA CB 1 1
10 54361 7 1 21 ALA H H -4.044 68.053 57.542 1.00 . G G . 21 ALA H 1 1
10 54362 7 1 21 ALA HA H -3.833 66.307 55.134 1.00 . G G . 21 ALA HA 1 1
10 54363 7 1 21 ALA HB1 H -1.619 66.455 55.963 1.00 . G G . 21 ALA HB1 1 1
10 54364 7 1 21 ALA HB2 H -2.242 64.924 56.578 1.00 . G G . 21 ALA HB2 1 1
10 54365 7 1 21 ALA HB3 H -2.152 66.330 57.640 1.00 . G G . 21 ALA HB3 1 1
10 54366 7 1 21 ALA N N -3.992 67.815 56.589 1.00 . G G . 21 ALA N 1 1
10 54367 7 1 21 ALA O O -4.948 65.468 58.082 1.00 . G G . 21 ALA O 1 1
10 54368 7 1 22 GLU C C -6.601 62.568 55.446 1.00 . G G . 22 GLU C 1 1
10 54369 7 1 22 GLU CA C -6.384 63.670 56.490 1.00 . G G . 22 GLU CA 1 1
10 54370 7 1 22 GLU CB C -7.714 64.381 56.764 1.00 . G G . 22 GLU CB 1 1
10 54371 7 1 22 GLU CD C -10.038 64.110 57.648 1.00 . G G . 22 GLU CD 1 1
10 54372 7 1 22 GLU CG C -8.763 63.375 57.252 1.00 . G G . 22 GLU CG 1 1
10 54373 7 1 22 GLU H H -5.209 64.680 55.058 1.00 . G G . 22 GLU H 1 1
10 54374 7 1 22 GLU HA H -6.028 63.230 57.404 1.00 . G G . 22 GLU HA 1 1
10 54375 7 1 22 GLU HB2 H -7.566 65.138 57.520 1.00 . G G . 22 GLU HB2 1 1
10 54376 7 1 22 GLU HB3 H -8.063 64.844 55.856 1.00 . G G . 22 GLU HB3 1 1
10 54377 7 1 22 GLU HG2 H -8.989 62.677 56.460 1.00 . G G . 22 GLU HG2 1 1
10 54378 7 1 22 GLU HG3 H -8.382 62.838 58.103 1.00 . G G . 22 GLU HG3 1 1
10 54379 7 1 22 GLU N N -5.403 64.641 56.018 1.00 . G G . 22 GLU N 1 1
10 54380 7 1 22 GLU O O -7.519 62.658 54.630 1.00 . G G . 22 GLU O 1 1
10 54381 7 1 22 GLU OE1 O -10.147 65.282 57.326 1.00 . G G . 22 GLU OE1 1 1
10 54382 7 1 22 GLU OE2 O -10.885 63.492 58.271 1.00 . G G . 22 GLU OE2 1 1
10 54383 7 1 23 ASP C C -4.862 59.311 54.873 1.00 . G G . 23 ASP C 1 1
10 54384 7 1 23 ASP CA C -5.907 60.389 54.567 1.00 . G G . 23 ASP CA 1 1
10 54385 7 1 23 ASP CB C -5.721 60.867 53.119 1.00 . G G . 23 ASP CB 1 1
10 54386 7 1 23 ASP CG C -5.909 59.701 52.154 1.00 . G G . 23 ASP CG 1 1
10 54387 7 1 23 ASP H H -5.076 61.491 56.184 1.00 . G G . 23 ASP H 1 1
10 54388 7 1 23 ASP HA H -6.892 59.962 54.670 1.00 . G G . 23 ASP HA 1 1
10 54389 7 1 23 ASP HB2 H -6.445 61.633 52.892 1.00 . G G . 23 ASP HB2 1 1
10 54390 7 1 23 ASP HB3 H -4.727 61.268 52.999 1.00 . G G . 23 ASP HB3 1 1
10 54391 7 1 23 ASP N N -5.774 61.517 55.497 1.00 . G G . 23 ASP N 1 1
10 54392 7 1 23 ASP O O -3.661 59.576 54.870 1.00 . G G . 23 ASP O 1 1
10 54393 7 1 23 ASP OD1 O -6.020 58.580 52.623 1.00 . G G . 23 ASP OD1 1 1
10 54394 7 1 23 ASP OD2 O -5.947 59.948 50.959 1.00 . G G . 23 ASP OD2 1 1
10 54395 7 1 24 VAL C C -3.187 56.976 54.567 1.00 . G G . 24 VAL C 1 1
10 54396 7 1 24 VAL CA C -4.454 56.962 55.425 1.00 . G G . 24 VAL CA 1 1
10 54397 7 1 24 VAL CB C -5.202 55.650 55.187 1.00 . G G . 24 VAL CB 1 1
10 54398 7 1 24 VAL CG1 C -4.282 54.470 55.514 1.00 . G G . 24 VAL CG1 1 1
10 54399 7 1 24 VAL CG2 C -6.440 55.601 56.086 1.00 . G G . 24 VAL CG2 1 1
10 54400 7 1 24 VAL H H -6.307 57.949 55.106 1.00 . G G . 24 VAL H 1 1
10 54401 7 1 24 VAL HA H -4.169 57.010 56.465 1.00 . G G . 24 VAL HA 1 1
10 54402 7 1 24 VAL HB H -5.504 55.594 54.151 1.00 . G G . 24 VAL HB 1 1
10 54403 7 1 24 VAL HG11 H -3.518 54.388 54.755 1.00 . G G . 24 VAL HG11 1 1
10 54404 7 1 24 VAL HG12 H -4.862 53.558 55.539 1.00 . G G . 24 VAL HG12 1 1
10 54405 7 1 24 VAL HG13 H -3.819 54.629 56.477 1.00 . G G . 24 VAL HG13 1 1
10 54406 7 1 24 VAL HG21 H -7.089 56.432 55.851 1.00 . G G . 24 VAL HG21 1 1
10 54407 7 1 24 VAL HG22 H -6.138 55.661 57.121 1.00 . G G . 24 VAL HG22 1 1
10 54408 7 1 24 VAL HG23 H -6.969 54.673 55.920 1.00 . G G . 24 VAL HG23 1 1
10 54409 7 1 24 VAL N N -5.337 58.094 55.127 1.00 . G G . 24 VAL N 1 1
10 54410 7 1 24 VAL O O -3.254 56.772 53.354 1.00 . G G . 24 VAL O 1 1
10 54411 7 1 25 GLY C C -0.096 55.760 54.623 1.00 . G G . 25 GLY C 1 1
10 54412 7 1 25 GLY CA C -0.749 57.134 54.476 1.00 . G G . 25 GLY CA 1 1
10 54413 7 1 25 GLY H H -2.027 57.279 56.173 1.00 . G G . 25 GLY H 1 1
10 54414 7 1 25 GLY HA2 H -0.919 57.340 53.427 1.00 . G G . 25 GLY HA2 1 1
10 54415 7 1 25 GLY HA3 H -0.088 57.883 54.882 1.00 . G G . 25 GLY HA3 1 1
10 54416 7 1 25 GLY N N -2.027 57.163 55.201 1.00 . G G . 25 GLY N 1 1
10 54417 7 1 25 GLY O O -0.306 54.864 53.805 1.00 . G G . 25 GLY O 1 1
10 54418 7 1 26 SER C C 1.442 54.291 57.533 1.00 . G G . 26 SER C 1 1
10 54419 7 1 26 SER CA C 1.307 54.348 56.029 1.00 . G G . 26 SER CA 1 1
10 54420 7 1 26 SER CB C 2.685 54.259 55.367 1.00 . G G . 26 SER CB 1 1
10 54421 7 1 26 SER H H 0.752 56.350 56.335 1.00 . G G . 26 SER H 1 1
10 54422 7 1 26 SER HA H 0.689 53.526 55.693 1.00 . G G . 26 SER HA 1 1
10 54423 7 1 26 SER HB2 H 3.346 54.988 55.805 1.00 . G G . 26 SER HB2 1 1
10 54424 7 1 26 SER HB3 H 3.092 53.268 55.520 1.00 . G G . 26 SER HB3 1 1
10 54425 7 1 26 SER HG H 2.423 55.464 53.861 1.00 . G G . 26 SER HG 1 1
10 54426 7 1 26 SER N N 0.660 55.600 55.710 1.00 . G G . 26 SER N 1 1
10 54427 7 1 26 SER O O 0.898 55.153 58.213 1.00 . G G . 26 SER O 1 1
10 54428 7 1 26 SER OG O 2.556 54.521 53.975 1.00 . G G . 26 SER OG 1 1
10 54429 7 1 27 ASN C C 2.241 54.395 60.292 1.00 . G G . 27 ASN C 1 1
10 54430 7 1 27 ASN CA C 2.376 53.092 59.484 1.00 . G G . 27 ASN CA 1 1
10 54431 7 1 27 ASN CB C 3.775 52.512 59.707 1.00 . G G . 27 ASN CB 1 1
10 54432 7 1 27 ASN CG C 3.828 51.073 59.204 1.00 . G G . 27 ASN CG 1 1
10 54433 7 1 27 ASN H H 2.529 52.628 57.406 1.00 . G G . 27 ASN H 1 1
10 54434 7 1 27 ASN HA H 1.654 52.383 59.857 1.00 . G G . 27 ASN HA 1 1
10 54435 7 1 27 ASN HB2 H 4.500 53.106 59.171 1.00 . G G . 27 ASN HB2 1 1
10 54436 7 1 27 ASN HB3 H 4.006 52.530 60.762 1.00 . G G . 27 ASN HB3 1 1
10 54437 7 1 27 ASN HD21 H 5.813 51.007 59.170 1.00 . G G . 27 ASN HD21 1 1
10 54438 7 1 27 ASN HD22 H 5.031 49.582 58.680 1.00 . G G . 27 ASN HD22 1 1
10 54439 7 1 27 ASN N N 2.143 53.278 58.029 1.00 . G G . 27 ASN N 1 1
10 54440 7 1 27 ASN ND2 N 4.987 50.507 59.000 1.00 . G G . 27 ASN ND2 1 1
10 54441 7 1 27 ASN O O 2.238 55.486 59.732 1.00 . G G . 27 ASN O 1 1
10 54442 7 1 27 ASN OD1 O 2.787 50.450 58.992 1.00 . G G . 27 ASN OD1 1 1
10 54443 7 1 28 LYS C C 3.549 55.858 63.080 1.00 . G G . 28 LYS C 1 1
10 54444 7 1 28 LYS CA C 2.171 55.495 62.483 1.00 . G G . 28 LYS CA 1 1
10 54445 7 1 28 LYS CB C 1.058 55.347 63.554 1.00 . G G . 28 LYS CB 1 1
10 54446 7 1 28 LYS CD C -0.855 56.533 64.683 1.00 . G G . 28 LYS CD 1 1
10 54447 7 1 28 LYS CE C -1.622 57.856 64.754 1.00 . G G . 28 LYS CE 1 1
10 54448 7 1 28 LYS CG C 0.346 56.700 63.756 1.00 . G G . 28 LYS CG 1 1
10 54449 7 1 28 LYS H H 2.309 53.407 62.049 1.00 . G G . 28 LYS H 1 1
10 54450 7 1 28 LYS HA H 1.902 56.326 61.841 1.00 . G G . 28 LYS HA 1 1
10 54451 7 1 28 LYS HB2 H 0.336 54.618 63.209 1.00 . G G . 28 LYS HB2 1 1
10 54452 7 1 28 LYS HB3 H 1.472 55.013 64.487 1.00 . G G . 28 LYS HB3 1 1
10 54453 7 1 28 LYS HD2 H -1.503 55.757 64.304 1.00 . G G . 28 LYS HD2 1 1
10 54454 7 1 28 LYS HD3 H -0.507 56.271 65.668 1.00 . G G . 28 LYS HD3 1 1
10 54455 7 1 28 LYS HE2 H -1.016 58.595 65.258 1.00 . G G . 28 LYS HE2 1 1
10 54456 7 1 28 LYS HE3 H -1.842 58.195 63.753 1.00 . G G . 28 LYS HE3 1 1
10 54457 7 1 28 LYS HG2 H 1.038 57.405 64.191 1.00 . G G . 28 LYS HG2 1 1
10 54458 7 1 28 LYS HG3 H 0.002 57.076 62.804 1.00 . G G . 28 LYS HG3 1 1
10 54459 7 1 28 LYS HZ1 H -2.824 56.802 66.091 1.00 . G G . 28 LYS HZ1 1 1
10 54460 7 1 28 LYS HZ2 H -3.680 57.552 64.828 1.00 . G G . 28 LYS HZ2 1 1
10 54461 7 1 28 LYS HZ3 H -3.073 58.480 66.115 1.00 . G G . 28 LYS HZ3 1 1
10 54462 7 1 28 LYS N N 2.230 54.291 61.632 1.00 . G G . 28 LYS N 1 1
10 54463 7 1 28 LYS NZ N -2.896 57.658 65.504 1.00 . G G . 28 LYS NZ 1 1
10 54464 7 1 28 LYS O O 4.448 56.262 62.342 1.00 . G G . 28 LYS O 1 1
10 54465 7 1 29 GLY C C 5.435 57.432 64.555 1.00 . G G . 29 GLY C 1 1
10 54466 7 1 29 GLY CA C 4.989 56.096 65.056 1.00 . G G . 29 GLY CA 1 1
10 54467 7 1 29 GLY H H 2.972 55.436 64.966 1.00 . G G . 29 GLY H 1 1
10 54468 7 1 29 GLY HA2 H 4.856 56.135 66.127 1.00 . G G . 29 GLY HA2 1 1
10 54469 7 1 29 GLY HA3 H 5.734 55.353 64.811 1.00 . G G . 29 GLY HA3 1 1
10 54470 7 1 29 GLY N N 3.714 55.742 64.412 1.00 . G G . 29 GLY N 1 1
10 54471 7 1 29 GLY O O 6.120 57.490 63.534 1.00 . G G . 29 GLY O 1 1
10 54472 7 1 30 ALA C C 6.589 60.386 65.589 1.00 . G G . 30 ALA C 1 1
10 54473 7 1 30 ALA CA C 5.489 59.808 64.737 1.00 . G G . 30 ALA CA 1 1
10 54474 7 1 30 ALA CB C 4.298 60.764 64.719 1.00 . G G . 30 ALA CB 1 1
10 54475 7 1 30 ALA H H 4.509 58.456 66.049 1.00 . G G . 30 ALA H 1 1
10 54476 7 1 30 ALA HA H 5.856 59.719 63.722 1.00 . G G . 30 ALA HA 1 1
10 54477 7 1 30 ALA HB1 H 3.518 60.350 64.099 1.00 . G G . 30 ALA HB1 1 1
10 54478 7 1 30 ALA HB2 H 4.608 61.715 64.315 1.00 . G G . 30 ALA HB2 1 1
10 54479 7 1 30 ALA HB3 H 3.928 60.895 65.723 1.00 . G G . 30 ALA HB3 1 1
10 54480 7 1 30 ALA N N 5.060 58.526 65.241 1.00 . G G . 30 ALA N 1 1
10 54481 7 1 30 ALA O O 6.913 59.936 66.692 1.00 . G G . 30 ALA O 1 1
10 54482 7 1 31 ILE C C 8.542 63.268 64.722 1.00 . G G . 31 ILE C 1 1
10 54483 7 1 31 ILE CA C 8.393 61.942 65.452 1.00 . G G . 31 ILE CA 1 1
10 54484 7 1 31 ILE CB C 9.595 60.982 65.088 1.00 . G G . 31 ILE CB 1 1
10 54485 7 1 31 ILE CD1 C 10.351 59.236 63.384 1.00 . G G . 31 ILE CD1 1 1
10 54486 7 1 31 ILE CG1 C 9.239 60.201 63.779 1.00 . G G . 31 ILE CG1 1 1
10 54487 7 1 31 ILE CG2 C 9.908 59.974 66.236 1.00 . G G . 31 ILE CG2 1 1
10 54488 7 1 31 ILE H H 6.958 61.504 64.020 1.00 . G G . 31 ILE H 1 1
10 54489 7 1 31 ILE HA H 8.327 62.083 66.511 1.00 . G G . 31 ILE HA 1 1
10 54490 7 1 31 ILE HB H 10.478 61.576 64.907 1.00 . G G . 31 ILE HB 1 1
10 54491 7 1 31 ILE HD11 H 10.209 58.921 62.360 1.00 . G G . 31 ILE HD11 1 1
10 54492 7 1 31 ILE HD12 H 10.329 58.374 64.033 1.00 . G G . 31 ILE HD12 1 1
10 54493 7 1 31 ILE HD13 H 11.306 59.733 63.477 1.00 . G G . 31 ILE HD13 1 1
10 54494 7 1 31 ILE HG12 H 8.343 59.623 63.926 1.00 . G G . 31 ILE HG12 1 1
10 54495 7 1 31 ILE HG13 H 9.081 60.905 62.975 1.00 . G G . 31 ILE HG13 1 1
10 54496 7 1 31 ILE HG21 H 10.785 60.301 66.778 1.00 . G G . 31 ILE HG21 1 1
10 54497 7 1 31 ILE HG22 H 10.084 58.985 65.847 1.00 . G G . 31 ILE HG22 1 1
10 54498 7 1 31 ILE HG23 H 9.086 59.928 66.910 1.00 . G G . 31 ILE HG23 1 1
10 54499 7 1 31 ILE N N 7.215 61.325 64.949 1.00 . G G . 31 ILE N 1 1
10 54500 7 1 31 ILE O O 8.621 63.268 63.494 1.00 . G G . 31 ILE O 1 1
10 54501 7 1 32 ILE C C 9.710 66.580 65.493 1.00 . G G . 32 ILE C 1 1
10 54502 7 1 32 ILE CA C 8.763 65.681 64.723 1.00 . G G . 32 ILE CA 1 1
10 54503 7 1 32 ILE CB C 7.411 66.401 64.422 1.00 . G G . 32 ILE CB 1 1
10 54504 7 1 32 ILE CD1 C 6.216 67.890 62.791 1.00 . G G . 32 ILE CD1 1 1
10 54505 7 1 32 ILE CG1 C 7.590 67.431 63.286 1.00 . G G . 32 ILE CG1 1 1
10 54506 7 1 32 ILE CG2 C 6.894 67.157 65.644 1.00 . G G . 32 ILE CG2 1 1
10 54507 7 1 32 ILE H H 8.525 64.370 66.421 1.00 . G G . 32 ILE H 1 1
10 54508 7 1 32 ILE HA H 9.240 65.473 63.774 1.00 . G G . 32 ILE HA 1 1
10 54509 7 1 32 ILE HB H 6.677 65.667 64.122 1.00 . G G . 32 ILE HB 1 1
10 54510 7 1 32 ILE HD11 H 5.676 67.042 62.396 1.00 . G G . 32 ILE HD11 1 1
10 54511 7 1 32 ILE HD12 H 6.342 68.629 62.014 1.00 . G G . 32 ILE HD12 1 1
10 54512 7 1 32 ILE HD13 H 5.662 68.320 63.612 1.00 . G G . 32 ILE HD13 1 1
10 54513 7 1 32 ILE HG12 H 8.143 68.283 63.656 1.00 . G G . 32 ILE HG12 1 1
10 54514 7 1 32 ILE HG13 H 8.130 66.983 62.466 1.00 . G G . 32 ILE HG13 1 1
10 54515 7 1 32 ILE HG21 H 6.946 66.518 66.512 1.00 . G G . 32 ILE HG21 1 1
10 54516 7 1 32 ILE HG22 H 5.872 67.451 65.471 1.00 . G G . 32 ILE HG22 1 1
10 54517 7 1 32 ILE HG23 H 7.495 68.032 65.799 1.00 . G G . 32 ILE HG23 1 1
10 54518 7 1 32 ILE N N 8.587 64.397 65.432 1.00 . G G . 32 ILE N 1 1
10 54519 7 1 32 ILE O O 9.475 66.930 66.655 1.00 . G G . 32 ILE O 1 1
10 54520 7 1 33 GLY C C 11.465 69.255 64.823 1.00 . G G . 33 GLY C 1 1
10 54521 7 1 33 GLY CA C 11.763 67.885 65.372 1.00 . G G . 33 GLY CA 1 1
10 54522 7 1 33 GLY H H 10.871 66.695 63.871 1.00 . G G . 33 GLY H 1 1
10 54523 7 1 33 GLY HA2 H 11.691 67.894 66.452 1.00 . G G . 33 GLY HA2 1 1
10 54524 7 1 33 GLY HA3 H 12.754 67.593 65.071 1.00 . G G . 33 GLY HA3 1 1
10 54525 7 1 33 GLY N N 10.774 66.979 64.804 1.00 . G G . 33 GLY N 1 1
10 54526 7 1 33 GLY O O 11.506 69.455 63.609 1.00 . G G . 33 GLY O 1 1
10 54527 7 1 34 LEU C C 11.783 72.552 65.693 1.00 . G G . 34 LEU C 1 1
10 54528 7 1 34 LEU CA C 10.781 71.532 65.242 1.00 . G G . 34 LEU CA 1 1
10 54529 7 1 34 LEU CB C 9.430 71.922 65.810 1.00 . G G . 34 LEU CB 1 1
10 54530 7 1 34 LEU CD1 C 7.076 71.192 66.093 1.00 . G G . 34 LEU CD1 1 1
10 54531 7 1 34 LEU CD2 C 8.149 71.077 63.812 1.00 . G G . 34 LEU CD2 1 1
10 54532 7 1 34 LEU CG C 8.375 70.933 65.330 1.00 . G G . 34 LEU CG 1 1
10 54533 7 1 34 LEU H H 11.088 69.995 66.653 1.00 . G G . 34 LEU H 1 1
10 54534 7 1 34 LEU HA H 10.717 71.560 64.163 1.00 . G G . 34 LEU HA 1 1
10 54535 7 1 34 LEU HB2 H 9.477 71.903 66.888 1.00 . G G . 34 LEU HB2 1 1
10 54536 7 1 34 LEU HB3 H 9.173 72.916 65.480 1.00 . G G . 34 LEU HB3 1 1
10 54537 7 1 34 LEU HD11 H 6.921 72.253 66.204 1.00 . G G . 34 LEU HD11 1 1
10 54538 7 1 34 LEU HD12 H 7.154 70.749 67.067 1.00 . G G . 34 LEU HD12 1 1
10 54539 7 1 34 LEU HD13 H 6.245 70.756 65.560 1.00 . G G . 34 LEU HD13 1 1
10 54540 7 1 34 LEU HD21 H 8.269 72.107 63.513 1.00 . G G . 34 LEU HD21 1 1
10 54541 7 1 34 LEU HD22 H 7.152 70.744 63.557 1.00 . G G . 34 LEU HD22 1 1
10 54542 7 1 34 LEU HD23 H 8.868 70.466 63.284 1.00 . G G . 34 LEU HD23 1 1
10 54543 7 1 34 LEU HG H 8.718 69.934 65.547 1.00 . G G . 34 LEU HG 1 1
10 54544 7 1 34 LEU N N 11.127 70.194 65.694 1.00 . G G . 34 LEU N 1 1
10 54545 7 1 34 LEU O O 11.975 72.783 66.888 1.00 . G G . 34 LEU O 1 1
10 54546 7 1 35 MET C C 12.762 75.481 64.296 1.00 . G G . 35 MET C 1 1
10 54547 7 1 35 MET CA C 13.318 74.259 64.961 1.00 . G G . 35 MET CA 1 1
10 54548 7 1 35 MET CB C 14.656 73.898 64.342 1.00 . G G . 35 MET CB 1 1
10 54549 7 1 35 MET CE C 17.181 74.739 66.355 1.00 . G G . 35 MET CE 1 1
10 54550 7 1 35 MET CG C 15.568 75.136 64.253 1.00 . G G . 35 MET CG 1 1
10 54551 7 1 35 MET H H 12.151 72.994 63.788 1.00 . G G . 35 MET H 1 1
10 54552 7 1 35 MET HA H 13.438 74.436 66.023 1.00 . G G . 35 MET HA 1 1
10 54553 7 1 35 MET HB2 H 15.124 73.143 64.952 1.00 . G G . 35 MET HB2 1 1
10 54554 7 1 35 MET HB3 H 14.484 73.508 63.350 1.00 . G G . 35 MET HB3 1 1
10 54555 7 1 35 MET HE1 H 16.205 74.416 66.692 1.00 . G G . 35 MET HE1 1 1
10 54556 7 1 35 MET HE2 H 17.342 75.755 66.654 1.00 . G G . 35 MET HE2 1 1
10 54557 7 1 35 MET HE3 H 17.941 74.114 66.785 1.00 . G G . 35 MET HE3 1 1
10 54558 7 1 35 MET HG2 H 15.495 75.575 63.268 1.00 . G G . 35 MET HG2 1 1
10 54559 7 1 35 MET HG3 H 15.275 75.869 64.994 1.00 . G G . 35 MET HG3 1 1
10 54560 7 1 35 MET N N 12.375 73.202 64.718 1.00 . G G . 35 MET N 1 1
10 54561 7 1 35 MET O O 12.739 75.567 63.067 1.00 . G G . 35 MET O 1 1
10 54562 7 1 35 MET SD S 17.267 74.628 64.559 1.00 . G G . 35 MET SD 1 1
10 54563 7 1 36 VAL C C 12.521 78.849 65.058 1.00 . G G . 36 VAL C 1 1
10 54564 7 1 36 VAL CA C 11.707 77.636 64.551 1.00 . G G . 36 VAL CA 1 1
10 54565 7 1 36 VAL CB C 10.189 77.687 64.967 1.00 . G G . 36 VAL CB 1 1
10 54566 7 1 36 VAL CG1 C 9.303 78.001 63.756 1.00 . G G . 36 VAL CG1 1 1
10 54567 7 1 36 VAL CG2 C 9.751 76.334 65.540 1.00 . G G . 36 VAL CG2 1 1
10 54568 7 1 36 VAL H H 12.324 76.291 66.072 1.00 . G G . 36 VAL H 1 1
10 54569 7 1 36 VAL HA H 11.777 77.622 63.469 1.00 . G G . 36 VAL HA 1 1
10 54570 7 1 36 VAL HB H 10.046 78.453 65.715 1.00 . G G . 36 VAL HB 1 1
10 54571 7 1 36 VAL HG11 H 9.577 78.962 63.348 1.00 . G G . 36 VAL HG11 1 1
10 54572 7 1 36 VAL HG12 H 8.269 78.022 64.065 1.00 . G G . 36 VAL HG12 1 1
10 54573 7 1 36 VAL HG13 H 9.437 77.238 63.004 1.00 . G G . 36 VAL HG13 1 1
10 54574 7 1 36 VAL HG21 H 8.700 76.369 65.784 1.00 . G G . 36 VAL HG21 1 1
10 54575 7 1 36 VAL HG22 H 10.321 76.117 66.431 1.00 . G G . 36 VAL HG22 1 1
10 54576 7 1 36 VAL HG23 H 9.924 75.560 64.806 1.00 . G G . 36 VAL HG23 1 1
10 54577 7 1 36 VAL N N 12.292 76.416 65.096 1.00 . G G . 36 VAL N 1 1
10 54578 7 1 36 VAL O O 12.052 79.625 65.891 1.00 . G G . 36 VAL O 1 1
10 54579 7 1 37 GLY C C 14.353 81.333 64.046 1.00 . G G . 37 GLY C 1 1
10 54580 7 1 37 GLY CA C 14.632 80.105 64.911 1.00 . G G . 37 GLY CA 1 1
10 54581 7 1 37 GLY H H 14.081 78.354 63.862 1.00 . G G . 37 GLY H 1 1
10 54582 7 1 37 GLY HA2 H 14.456 80.351 65.950 1.00 . G G . 37 GLY HA2 1 1
10 54583 7 1 37 GLY HA3 H 15.660 79.812 64.784 1.00 . G G . 37 GLY HA3 1 1
10 54584 7 1 37 GLY N N 13.764 79.001 64.526 1.00 . G G . 37 GLY N 1 1
10 54585 7 1 37 GLY O O 13.408 82.080 64.302 1.00 . G G . 37 GLY O 1 1
10 54586 7 1 38 GLY C C 16.204 82.846 61.205 1.00 . G G . 38 GLY C 1 1
10 54587 7 1 38 GLY CA C 14.996 82.671 62.122 1.00 . G G . 38 GLY CA 1 1
10 54588 7 1 38 GLY H H 15.908 80.904 62.856 1.00 . G G . 38 GLY H 1 1
10 54589 7 1 38 GLY HA2 H 14.113 82.511 61.520 1.00 . G G . 38 GLY HA2 1 1
10 54590 7 1 38 GLY HA3 H 14.867 83.566 62.710 1.00 . G G . 38 GLY HA3 1 1
10 54591 7 1 38 GLY N N 15.174 81.533 63.018 1.00 . G G . 38 GLY N 1 1
10 54592 7 1 38 GLY O O 17.110 82.013 61.188 1.00 . G G . 38 GLY O 1 1
10 54593 7 1 39 VAL C C 17.844 85.629 59.746 1.00 . G G . 39 VAL C 1 1
10 54594 7 1 39 VAL CA C 17.300 84.223 59.501 1.00 . G G . 39 VAL CA 1 1
10 54595 7 1 39 VAL CB C 16.789 84.106 58.060 1.00 . G G . 39 VAL CB 1 1
10 54596 7 1 39 VAL CG1 C 17.857 84.605 57.080 1.00 . G G . 39 VAL CG1 1 1
10 54597 7 1 39 VAL CG2 C 16.461 82.642 57.755 1.00 . G G . 39 VAL CG2 1 1
10 54598 7 1 39 VAL H H 15.449 84.559 60.491 1.00 . G G . 39 VAL H 1 1
10 54599 7 1 39 VAL HA H 18.099 83.509 59.647 1.00 . G G . 39 VAL HA 1 1
10 54600 7 1 39 VAL HB H 15.896 84.705 57.948 1.00 . G G . 39 VAL HB 1 1
10 54601 7 1 39 VAL HG11 H 17.600 84.294 56.078 1.00 . G G . 39 VAL HG11 1 1
10 54602 7 1 39 VAL HG12 H 18.817 84.189 57.350 1.00 . G G . 39 VAL HG12 1 1
10 54603 7 1 39 VAL HG13 H 17.909 85.684 57.120 1.00 . G G . 39 VAL HG13 1 1
10 54604 7 1 39 VAL HG21 H 17.363 82.051 57.810 1.00 . G G . 39 VAL HG21 1 1
10 54605 7 1 39 VAL HG22 H 16.041 82.566 56.763 1.00 . G G . 39 VAL HG22 1 1
10 54606 7 1 39 VAL HG23 H 15.747 82.276 58.478 1.00 . G G . 39 VAL HG23 1 1
10 54607 7 1 39 VAL N N 16.205 83.936 60.435 1.00 . G G . 39 VAL N 1 1
10 54608 7 1 39 VAL O O 17.081 86.577 59.929 1.00 . G G . 39 VAL O 1 1
10 54609 7 1 40 VAL C C 19.536 87.997 58.812 1.00 . G G . 40 VAL C 1 1
10 54610 7 1 40 VAL CA C 19.804 87.049 59.978 1.00 . G G . 40 VAL CA 1 1
10 54611 7 1 40 VAL CB C 21.312 86.864 60.158 1.00 . G G . 40 VAL CB 1 1
10 54612 7 1 40 VAL CG1 C 21.571 86.011 61.400 1.00 . G G . 40 VAL CG1 1 1
10 54613 7 1 40 VAL CG2 C 21.891 86.160 58.927 1.00 . G G . 40 VAL CG2 1 1
10 54614 7 1 40 VAL H H 19.728 84.963 59.601 1.00 . G G . 40 VAL H 1 1
10 54615 7 1 40 VAL HA H 19.398 87.482 60.879 1.00 . G G . 40 VAL HA 1 1
10 54616 7 1 40 VAL HB H 21.782 87.829 60.279 1.00 . G G . 40 VAL HB 1 1
10 54617 7 1 40 VAL HG11 H 21.162 85.024 61.250 1.00 . G G . 40 VAL HG11 1 1
10 54618 7 1 40 VAL HG12 H 21.099 86.470 62.255 1.00 . G G . 40 VAL HG12 1 1
10 54619 7 1 40 VAL HG13 H 22.634 85.937 61.572 1.00 . G G . 40 VAL HG13 1 1
10 54620 7 1 40 VAL HG21 H 22.959 86.050 59.045 1.00 . G G . 40 VAL HG21 1 1
10 54621 7 1 40 VAL HG22 H 21.685 86.748 58.046 1.00 . G G . 40 VAL HG22 1 1
10 54622 7 1 40 VAL HG23 H 21.439 85.186 58.825 1.00 . G G . 40 VAL HG23 1 1
10 54623 7 1 40 VAL N N 19.168 85.754 59.750 1.00 . G G . 40 VAL N 1 1
10 54624 7 1 40 VAL O O 18.440 87.952 58.278 1.00 . G G . 40 VAL O 1 1
10 54625 7 1 40 VAL OXT O 20.431 88.753 58.472 1.00 . G G . 40 VAL OXT 1 1
10 54626 8 1 9 GLY C C 2.162 101.742 51.642 1.00 . H H . 9 GLY C 1 1
10 54627 8 1 9 GLY CA C 1.222 101.659 50.445 1.00 . H H . 9 GLY CA 1 1
10 54628 8 1 9 GLY H H 2.718 102.759 49.507 1.00 . H H . 9 GLY H 1 1
10 54629 8 1 9 GLY HA2 H 0.352 102.275 50.624 1.00 . H H . 9 GLY HA2 1 1
10 54630 8 1 9 GLY HA3 H 0.915 100.635 50.300 1.00 . H H . 9 GLY HA3 1 1
10 54631 8 1 9 GLY N N 1.928 102.144 49.227 1.00 . H H . 9 GLY N 1 1
10 54632 8 1 9 GLY O O 3.192 102.413 51.589 1.00 . H H . 9 GLY O 1 1
10 54633 8 1 10 TYR C C 3.356 99.724 54.082 1.00 . H H . 10 TYR C 1 1
10 54634 8 1 10 TYR CA C 2.616 101.051 53.944 1.00 . H H . 10 TYR CA 1 1
10 54635 8 1 10 TYR CB C 1.718 101.258 55.165 1.00 . H H . 10 TYR CB 1 1
10 54636 8 1 10 TYR CD1 C 3.190 102.537 56.765 1.00 . H H . 10 TYR CD1 1 1
10 54637 8 1 10 TYR CD2 C 2.719 100.204 57.225 1.00 . H H . 10 TYR CD2 1 1
10 54638 8 1 10 TYR CE1 C 3.973 102.608 57.924 1.00 . H H . 10 TYR CE1 1 1
10 54639 8 1 10 TYR CE2 C 3.502 100.274 58.383 1.00 . H H . 10 TYR CE2 1 1
10 54640 8 1 10 TYR CG C 2.563 101.335 56.415 1.00 . H H . 10 TYR CG 1 1
10 54641 8 1 10 TYR CZ C 4.129 101.476 58.734 1.00 . H H . 10 TYR CZ 1 1
10 54642 8 1 10 TYR H H 0.968 100.537 52.708 1.00 . H H . 10 TYR H 1 1
10 54643 8 1 10 TYR HA H 3.339 101.854 53.902 1.00 . H H . 10 TYR HA 1 1
10 54644 8 1 10 TYR HB2 H 1.162 102.179 55.050 1.00 . H H . 10 TYR HB2 1 1
10 54645 8 1 10 TYR HB3 H 1.029 100.431 55.249 1.00 . H H . 10 TYR HB3 1 1
10 54646 8 1 10 TYR HD1 H 3.071 103.409 56.141 1.00 . H H . 10 TYR HD1 1 1
10 54647 8 1 10 TYR HD2 H 2.236 99.278 56.956 1.00 . H H . 10 TYR HD2 1 1
10 54648 8 1 10 TYR HE1 H 4.456 103.536 58.194 1.00 . H H . 10 TYR HE1 1 1
10 54649 8 1 10 TYR HE2 H 3.622 99.400 59.006 1.00 . H H . 10 TYR HE2 1 1
10 54650 8 1 10 TYR HH H 4.312 101.476 60.634 1.00 . H H . 10 TYR HH 1 1
10 54651 8 1 10 TYR N N 1.800 101.055 52.726 1.00 . H H . 10 TYR N 1 1
10 54652 8 1 10 TYR O O 2.749 98.658 53.997 1.00 . H H . 10 TYR O 1 1
10 54653 8 1 10 TYR OH O 4.899 101.545 59.876 1.00 . H H . 10 TYR OH 1 1
10 54654 8 1 11 GLU C C 5.079 97.844 55.729 1.00 . H H . 11 GLU C 1 1
10 54655 8 1 11 GLU CA C 5.462 98.578 54.447 1.00 . H H . 11 GLU CA 1 1
10 54656 8 1 11 GLU CB C 6.952 98.924 54.478 1.00 . H H . 11 GLU CB 1 1
10 54657 8 1 11 GLU CD C 8.845 99.875 53.142 1.00 . H H . 11 GLU CD 1 1
10 54658 8 1 11 GLU CG C 7.383 99.438 53.102 1.00 . H H . 11 GLU CG 1 1
10 54659 8 1 11 GLU H H 5.103 100.669 54.358 1.00 . H H . 11 GLU H 1 1
10 54660 8 1 11 GLU HA H 5.274 97.931 53.603 1.00 . H H . 11 GLU HA 1 1
10 54661 8 1 11 GLU HB2 H 7.130 99.686 55.223 1.00 . H H . 11 GLU HB2 1 1
10 54662 8 1 11 GLU HB3 H 7.521 98.040 54.723 1.00 . H H . 11 GLU HB3 1 1
10 54663 8 1 11 GLU HG2 H 7.264 98.652 52.372 1.00 . H H . 11 GLU HG2 1 1
10 54664 8 1 11 GLU HG3 H 6.767 100.281 52.825 1.00 . H H . 11 GLU HG3 1 1
10 54665 8 1 11 GLU N N 4.667 99.793 54.298 1.00 . H H . 11 GLU N 1 1
10 54666 8 1 11 GLU O O 5.002 98.444 56.801 1.00 . H H . 11 GLU O 1 1
10 54667 8 1 11 GLU OE1 O 9.443 99.776 54.200 1.00 . H H . 11 GLU OE1 1 1
10 54668 8 1 11 GLU OE2 O 9.343 100.301 52.112 1.00 . H H . 11 GLU OE2 1 1
10 54669 8 1 12 VAL C C 5.030 94.308 56.628 1.00 . H H . 12 VAL C 1 1
10 54670 8 1 12 VAL CA C 4.454 95.718 56.761 1.00 . H H . 12 VAL CA 1 1
10 54671 8 1 12 VAL CB C 2.926 95.648 56.858 1.00 . H H . 12 VAL CB 1 1
10 54672 8 1 12 VAL CG1 C 2.349 95.197 55.514 1.00 . H H . 12 VAL CG1 1 1
10 54673 8 1 12 VAL CG2 C 2.522 94.652 57.947 1.00 . H H . 12 VAL CG2 1 1
10 54674 8 1 12 VAL H H 4.912 96.119 54.727 1.00 . H H . 12 VAL H 1 1
10 54675 8 1 12 VAL HA H 4.840 96.167 57.666 1.00 . H H . 12 VAL HA 1 1
10 54676 8 1 12 VAL HB H 2.538 96.627 57.103 1.00 . H H . 12 VAL HB 1 1
10 54677 8 1 12 VAL HG11 H 2.523 95.962 54.771 1.00 . H H . 12 VAL HG11 1 1
10 54678 8 1 12 VAL HG12 H 1.286 95.030 55.615 1.00 . H H . 12 VAL HG12 1 1
10 54679 8 1 12 VAL HG13 H 2.829 94.279 55.206 1.00 . H H . 12 VAL HG13 1 1
10 54680 8 1 12 VAL HG21 H 3.124 94.819 58.829 1.00 . H H . 12 VAL HG21 1 1
10 54681 8 1 12 VAL HG22 H 2.681 93.645 57.588 1.00 . H H . 12 VAL HG22 1 1
10 54682 8 1 12 VAL HG23 H 1.478 94.787 58.190 1.00 . H H . 12 VAL HG23 1 1
10 54683 8 1 12 VAL N N 4.836 96.539 55.609 1.00 . H H . 12 VAL N 1 1
10 54684 8 1 12 VAL O O 5.183 93.799 55.518 1.00 . H H . 12 VAL O 1 1
10 54685 8 1 13 HIS C C 5.002 91.367 58.564 1.00 . H H . 13 HIS C 1 1
10 54686 8 1 13 HIS CA C 5.896 92.315 57.762 1.00 . H H . 13 HIS CA 1 1
10 54687 8 1 13 HIS CB C 7.294 92.325 58.377 1.00 . H H . 13 HIS CB 1 1
10 54688 8 1 13 HIS CD2 C 7.965 89.944 59.263 1.00 . H H . 13 HIS CD2 1 1
10 54689 8 1 13 HIS CE1 C 8.864 89.174 57.449 1.00 . H H . 13 HIS CE1 1 1
10 54690 8 1 13 HIS CG C 7.874 90.939 58.322 1.00 . H H . 13 HIS CG 1 1
10 54691 8 1 13 HIS H H 5.192 94.130 58.618 1.00 . H H . 13 HIS H 1 1
10 54692 8 1 13 HIS HA H 5.967 91.950 56.745 1.00 . H H . 13 HIS HA 1 1
10 54693 8 1 13 HIS HB2 H 7.926 93.004 57.825 1.00 . H H . 13 HIS HB2 1 1
10 54694 8 1 13 HIS HB3 H 7.231 92.649 59.405 1.00 . H H . 13 HIS HB3 1 1
10 54695 8 1 13 HIS HD2 H 7.601 90.012 60.278 1.00 . H H . 13 HIS HD2 1 1
10 54696 8 1 13 HIS HE1 H 9.352 88.525 56.738 1.00 . H H . 13 HIS HE1 1 1
10 54697 8 1 13 HIS HE2 H 8.789 87.979 59.151 1.00 . H H . 13 HIS HE2 1 1
10 54698 8 1 13 HIS N N 5.341 93.675 57.762 1.00 . H H . 13 HIS N 1 1
10 54699 8 1 13 HIS ND1 N 8.454 90.425 57.171 1.00 . H H . 13 HIS ND1 1 1
10 54700 8 1 13 HIS NE2 N 8.590 88.832 58.710 1.00 . H H . 13 HIS NE2 1 1
10 54701 8 1 13 HIS O O 4.727 91.607 59.742 1.00 . H H . 13 HIS O 1 1
10 54702 8 1 14 HIS C C 4.028 87.914 58.109 1.00 . H H . 14 HIS C 1 1
10 54703 8 1 14 HIS CA C 3.709 89.312 58.593 1.00 . H H . 14 HIS CA 1 1
10 54704 8 1 14 HIS CB C 2.234 89.609 58.293 1.00 . H H . 14 HIS CB 1 1
10 54705 8 1 14 HIS CD2 C 1.020 91.919 58.598 1.00 . H H . 14 HIS CD2 1 1
10 54706 8 1 14 HIS CE1 C 1.611 92.312 60.645 1.00 . H H . 14 HIS CE1 1 1
10 54707 8 1 14 HIS CG C 1.806 90.865 58.997 1.00 . H H . 14 HIS CG 1 1
10 54708 8 1 14 HIS H H 4.812 90.132 56.992 1.00 . H H . 14 HIS H 1 1
10 54709 8 1 14 HIS HA H 3.865 89.361 59.658 1.00 . H H . 14 HIS HA 1 1
10 54710 8 1 14 HIS HB2 H 2.105 89.735 57.229 1.00 . H H . 14 HIS HB2 1 1
10 54711 8 1 14 HIS HB3 H 1.625 88.783 58.631 1.00 . H H . 14 HIS HB3 1 1
10 54712 8 1 14 HIS HD2 H 0.569 92.025 57.623 1.00 . H H . 14 HIS HD2 1 1
10 54713 8 1 14 HIS HE1 H 1.723 92.776 61.614 1.00 . H H . 14 HIS HE1 1 1
10 54714 8 1 14 HIS HE2 H 0.396 93.673 59.643 1.00 . H H . 14 HIS HE2 1 1
10 54715 8 1 14 HIS N N 4.557 90.281 57.925 1.00 . H H . 14 HIS N 1 1
10 54716 8 1 14 HIS ND1 N 2.170 91.138 60.303 1.00 . H H . 14 HIS ND1 1 1
10 54717 8 1 14 HIS NE2 N 0.899 92.832 59.642 1.00 . H H . 14 HIS NE2 1 1
10 54718 8 1 14 HIS O O 4.672 87.725 57.077 1.00 . H H . 14 HIS O 1 1
10 54719 8 1 15 GLN C C 2.654 84.704 59.197 1.00 . H H . 15 GLN C 1 1
10 54720 8 1 15 GLN CA C 3.706 85.542 58.471 1.00 . H H . 15 GLN CA 1 1
10 54721 8 1 15 GLN CB C 5.116 85.077 58.872 1.00 . H H . 15 GLN CB 1 1
10 54722 8 1 15 GLN CD C 5.617 84.019 56.658 1.00 . H H . 15 GLN CD 1 1
10 54723 8 1 15 GLN CG C 5.477 83.772 58.155 1.00 . H H . 15 GLN CG 1 1
10 54724 8 1 15 GLN H H 2.995 87.164 59.633 1.00 . H H . 15 GLN H 1 1
10 54725 8 1 15 GLN HA H 3.579 85.434 57.406 1.00 . H H . 15 GLN HA 1 1
10 54726 8 1 15 GLN HB2 H 5.833 85.840 58.608 1.00 . H H . 15 GLN HB2 1 1
10 54727 8 1 15 GLN HB3 H 5.147 84.912 59.937 1.00 . H H . 15 GLN HB3 1 1
10 54728 8 1 15 GLN HE21 H 4.763 82.303 56.147 1.00 . H H . 15 GLN HE21 1 1
10 54729 8 1 15 GLN HE22 H 5.261 83.279 54.853 1.00 . H H . 15 GLN HE22 1 1
10 54730 8 1 15 GLN HG2 H 6.415 83.403 58.544 1.00 . H H . 15 GLN HG2 1 1
10 54731 8 1 15 GLN HG3 H 4.708 83.039 58.327 1.00 . H H . 15 GLN HG3 1 1
10 54732 8 1 15 GLN N N 3.529 86.942 58.841 1.00 . H H . 15 GLN N 1 1
10 54733 8 1 15 GLN NE2 N 5.178 83.126 55.817 1.00 . H H . 15 GLN NE2 1 1
10 54734 8 1 15 GLN O O 2.087 85.141 60.203 1.00 . H H . 15 GLN O 1 1
10 54735 8 1 15 GLN OE1 O 6.145 85.052 56.245 1.00 . H H . 15 GLN OE1 1 1
10 54736 8 1 16 LYS C C 1.678 81.171 58.949 1.00 . H H . 16 LYS C 1 1
10 54737 8 1 16 LYS CA C 1.414 82.620 59.336 1.00 . H H . 16 LYS CA 1 1
10 54738 8 1 16 LYS CB C -0.011 82.979 58.878 1.00 . H H . 16 LYS CB 1 1
10 54739 8 1 16 LYS CD C -1.823 84.702 58.865 1.00 . H H . 16 LYS CD 1 1
10 54740 8 1 16 LYS CE C -2.154 86.162 59.182 1.00 . H H . 16 LYS CE 1 1
10 54741 8 1 16 LYS CG C -0.364 84.430 59.229 1.00 . H H . 16 LYS CG 1 1
10 54742 8 1 16 LYS H H 2.891 83.183 57.915 1.00 . H H . 16 LYS H 1 1
10 54743 8 1 16 LYS HA H 1.477 82.719 60.408 1.00 . H H . 16 LYS HA 1 1
10 54744 8 1 16 LYS HB2 H -0.081 82.848 57.813 1.00 . H H . 16 LYS HB2 1 1
10 54745 8 1 16 LYS HB3 H -0.715 82.318 59.362 1.00 . H H . 16 LYS HB3 1 1
10 54746 8 1 16 LYS HD2 H -1.972 84.516 57.811 1.00 . H H . 16 LYS HD2 1 1
10 54747 8 1 16 LYS HD3 H -2.466 84.055 59.443 1.00 . H H . 16 LYS HD3 1 1
10 54748 8 1 16 LYS HE2 H -2.022 86.339 60.240 1.00 . H H . 16 LYS HE2 1 1
10 54749 8 1 16 LYS HE3 H -1.493 86.809 58.623 1.00 . H H . 16 LYS HE3 1 1
10 54750 8 1 16 LYS HG2 H -0.216 84.602 60.281 1.00 . H H . 16 LYS HG2 1 1
10 54751 8 1 16 LYS HG3 H 0.257 85.102 58.663 1.00 . H H . 16 LYS HG3 1 1
10 54752 8 1 16 LYS HZ1 H -4.051 86.909 59.595 1.00 . H H . 16 LYS HZ1 1 1
10 54753 8 1 16 LYS HZ2 H -4.047 85.548 58.579 1.00 . H H . 16 LYS HZ2 1 1
10 54754 8 1 16 LYS HZ3 H -3.583 87.066 57.971 1.00 . H H . 16 LYS HZ3 1 1
10 54755 8 1 16 LYS N N 2.405 83.494 58.708 1.00 . H H . 16 LYS N 1 1
10 54756 8 1 16 LYS NZ N -3.565 86.442 58.804 1.00 . H H . 16 LYS NZ 1 1
10 54757 8 1 16 LYS O O 1.594 80.817 57.775 1.00 . H H . 16 LYS O 1 1
10 54758 8 1 17 LEU C C 1.219 78.081 60.491 1.00 . H H . 17 LEU C 1 1
10 54759 8 1 17 LEU CA C 2.217 78.909 59.687 1.00 . H H . 17 LEU CA 1 1
10 54760 8 1 17 LEU CB C 3.637 78.545 60.135 1.00 . H H . 17 LEU CB 1 1
10 54761 8 1 17 LEU CD1 C 6.062 79.113 59.961 1.00 . H H . 17 LEU CD1 1 1
10 54762 8 1 17 LEU CD2 C 4.582 79.351 57.950 1.00 . H H . 17 LEU CD2 1 1
10 54763 8 1 17 LEU CG C 4.657 79.482 59.478 1.00 . H H . 17 LEU CG 1 1
10 54764 8 1 17 LEU H H 1.999 80.651 60.863 1.00 . H H . 17 LEU H 1 1
10 54765 8 1 17 LEU HA H 2.104 78.685 58.635 1.00 . H H . 17 LEU HA 1 1
10 54766 8 1 17 LEU HB2 H 3.708 78.639 61.209 1.00 . H H . 17 LEU HB2 1 1
10 54767 8 1 17 LEU HB3 H 3.853 77.526 59.850 1.00 . H H . 17 LEU HB3 1 1
10 54768 8 1 17 LEU HD11 H 6.754 79.897 59.686 1.00 . H H . 17 LEU HD11 1 1
10 54769 8 1 17 LEU HD12 H 6.370 78.186 59.502 1.00 . H H . 17 LEU HD12 1 1
10 54770 8 1 17 LEU HD13 H 6.055 78.999 61.034 1.00 . H H . 17 LEU HD13 1 1
10 54771 8 1 17 LEU HD21 H 4.403 78.320 57.678 1.00 . H H . 17 LEU HD21 1 1
10 54772 8 1 17 LEU HD22 H 5.512 79.682 57.509 1.00 . H H . 17 LEU HD22 1 1
10 54773 8 1 17 LEU HD23 H 3.777 79.966 57.582 1.00 . H H . 17 LEU HD23 1 1
10 54774 8 1 17 LEU HG H 4.438 80.501 59.763 1.00 . H H . 17 LEU HG 1 1
10 54775 8 1 17 LEU N N 1.969 80.329 59.938 1.00 . H H . 17 LEU N 1 1
10 54776 8 1 17 LEU O O 1.296 78.042 61.717 1.00 . H H . 17 LEU O 1 1
10 54777 8 1 18 VAL C C -0.739 75.175 60.017 1.00 . H H . 18 VAL C 1 1
10 54778 8 1 18 VAL CA C -0.733 76.615 60.526 1.00 . H H . 18 VAL CA 1 1
10 54779 8 1 18 VAL CB C -2.118 77.242 60.334 1.00 . H H . 18 VAL CB 1 1
10 54780 8 1 18 VAL CG1 C -3.191 76.323 60.923 1.00 . H H . 18 VAL CG1 1 1
10 54781 8 1 18 VAL CG2 C -2.162 78.598 61.042 1.00 . H H . 18 VAL CG2 1 1
10 54782 8 1 18 VAL H H 0.241 77.487 58.832 1.00 . H H . 18 VAL H 1 1
10 54783 8 1 18 VAL HA H -0.510 76.600 61.584 1.00 . H H . 18 VAL HA 1 1
10 54784 8 1 18 VAL HB H -2.306 77.381 59.279 1.00 . H H . 18 VAL HB 1 1
10 54785 8 1 18 VAL HG11 H -2.862 75.960 61.886 1.00 . H H . 18 VAL HG11 1 1
10 54786 8 1 18 VAL HG12 H -3.355 75.489 60.259 1.00 . H H . 18 VAL HG12 1 1
10 54787 8 1 18 VAL HG13 H -4.111 76.877 61.043 1.00 . H H . 18 VAL HG13 1 1
10 54788 8 1 18 VAL HG21 H -3.178 78.968 61.045 1.00 . H H . 18 VAL HG21 1 1
10 54789 8 1 18 VAL HG22 H -1.525 79.297 60.522 1.00 . H H . 18 VAL HG22 1 1
10 54790 8 1 18 VAL HG23 H -1.818 78.485 62.059 1.00 . H H . 18 VAL HG23 1 1
10 54791 8 1 18 VAL N N 0.273 77.424 59.814 1.00 . H H . 18 VAL N 1 1
10 54792 8 1 18 VAL O O -0.800 74.930 58.815 1.00 . H H . 18 VAL O 1 1
10 54793 8 1 19 PHE C C -1.884 72.077 61.206 1.00 . H H . 19 PHE C 1 1
10 54794 8 1 19 PHE CA C -0.678 72.795 60.593 1.00 . H H . 19 PHE CA 1 1
10 54795 8 1 19 PHE CB C 0.612 72.139 61.095 1.00 . H H . 19 PHE CB 1 1
10 54796 8 1 19 PHE CD1 C 2.221 72.199 59.157 1.00 . H H . 19 PHE CD1 1 1
10 54797 8 1 19 PHE CD2 C 2.475 73.830 60.933 1.00 . H H . 19 PHE CD2 1 1
10 54798 8 1 19 PHE CE1 C 3.320 72.753 58.490 1.00 . H H . 19 PHE CE1 1 1
10 54799 8 1 19 PHE CE2 C 3.574 74.386 60.266 1.00 . H H . 19 PHE CE2 1 1
10 54800 8 1 19 PHE CG C 1.798 72.738 60.378 1.00 . H H . 19 PHE CG 1 1
10 54801 8 1 19 PHE CZ C 3.995 73.847 59.043 1.00 . H H . 19 PHE CZ 1 1
10 54802 8 1 19 PHE H H -0.631 74.471 61.900 1.00 . H H . 19 PHE H 1 1
10 54803 8 1 19 PHE HA H -0.722 72.689 59.517 1.00 . H H . 19 PHE HA 1 1
10 54804 8 1 19 PHE HB2 H 0.712 72.305 62.158 1.00 . H H . 19 PHE HB2 1 1
10 54805 8 1 19 PHE HB3 H 0.576 71.079 60.898 1.00 . H H . 19 PHE HB3 1 1
10 54806 8 1 19 PHE HD1 H 1.702 71.353 58.732 1.00 . H H . 19 PHE HD1 1 1
10 54807 8 1 19 PHE HD2 H 2.148 74.245 61.876 1.00 . H H . 19 PHE HD2 1 1
10 54808 8 1 19 PHE HE1 H 3.644 72.338 57.547 1.00 . H H . 19 PHE HE1 1 1
10 54809 8 1 19 PHE HE2 H 4.095 75.227 60.694 1.00 . H H . 19 PHE HE2 1 1
10 54810 8 1 19 PHE HZ H 4.842 74.277 58.528 1.00 . H H . 19 PHE HZ 1 1
10 54811 8 1 19 PHE N N -0.677 74.219 60.950 1.00 . H H . 19 PHE N 1 1
10 54812 8 1 19 PHE O O -1.977 71.933 62.426 1.00 . H H . 19 PHE O 1 1
10 54813 8 1 20 PHE C C -3.832 69.401 60.387 1.00 . H H . 20 PHE C 1 1
10 54814 8 1 20 PHE CA C -3.982 70.862 60.793 1.00 . H H . 20 PHE CA 1 1
10 54815 8 1 20 PHE CB C -5.240 71.420 60.108 1.00 . H H . 20 PHE CB 1 1
10 54816 8 1 20 PHE CD1 C -6.000 72.895 62.008 1.00 . H H . 20 PHE CD1 1 1
10 54817 8 1 20 PHE CD2 C -5.574 73.915 59.852 1.00 . H H . 20 PHE CD2 1 1
10 54818 8 1 20 PHE CE1 C -6.357 74.144 62.528 1.00 . H H . 20 PHE CE1 1 1
10 54819 8 1 20 PHE CE2 C -5.935 75.163 60.372 1.00 . H H . 20 PHE CE2 1 1
10 54820 8 1 20 PHE CG C -5.607 72.778 60.671 1.00 . H H . 20 PHE CG 1 1
10 54821 8 1 20 PHE CZ C -6.327 75.278 61.710 1.00 . H H . 20 PHE CZ 1 1
10 54822 8 1 20 PHE H H -2.655 71.716 59.386 1.00 . H H . 20 PHE H 1 1
10 54823 8 1 20 PHE HA H -4.089 70.934 61.866 1.00 . H H . 20 PHE HA 1 1
10 54824 8 1 20 PHE HB2 H -5.056 71.509 59.048 1.00 . H H . 20 PHE HB2 1 1
10 54825 8 1 20 PHE HB3 H -6.062 70.737 60.267 1.00 . H H . 20 PHE HB3 1 1
10 54826 8 1 20 PHE HD1 H -6.023 72.022 62.637 1.00 . H H . 20 PHE HD1 1 1
10 54827 8 1 20 PHE HD2 H -5.271 73.828 58.819 1.00 . H H . 20 PHE HD2 1 1
10 54828 8 1 20 PHE HE1 H -6.660 74.231 63.561 1.00 . H H . 20 PHE HE1 1 1
10 54829 8 1 20 PHE HE2 H -5.909 76.038 59.742 1.00 . H H . 20 PHE HE2 1 1
10 54830 8 1 20 PHE HZ H -6.608 76.240 62.111 1.00 . H H . 20 PHE HZ 1 1
10 54831 8 1 20 PHE N N -2.793 71.599 60.347 1.00 . H H . 20 PHE N 1 1
10 54832 8 1 20 PHE O O -3.752 69.107 59.192 1.00 . H H . 20 PHE O 1 1
10 54833 8 1 21 ALA C C -4.544 66.130 61.786 1.00 . H H . 21 ALA C 1 1
10 54834 8 1 21 ALA CA C -3.620 67.055 60.990 1.00 . H H . 21 ALA CA 1 1
10 54835 8 1 21 ALA CB C -2.167 66.647 61.198 1.00 . H H . 21 ALA CB 1 1
10 54836 8 1 21 ALA H H -3.825 68.735 62.306 1.00 . H H . 21 ALA H 1 1
10 54837 8 1 21 ALA HA H -3.856 66.925 59.941 1.00 . H H . 21 ALA HA 1 1
10 54838 8 1 21 ALA HB1 H -2.000 66.444 62.241 1.00 . H H . 21 ALA HB1 1 1
10 54839 8 1 21 ALA HB2 H -1.525 67.452 60.878 1.00 . H H . 21 ALA HB2 1 1
10 54840 8 1 21 ALA HB3 H -1.953 65.766 60.615 1.00 . H H . 21 ALA HB3 1 1
10 54841 8 1 21 ALA N N -3.779 68.473 61.353 1.00 . H H . 21 ALA N 1 1
10 54842 8 1 21 ALA O O -4.678 66.238 63.014 1.00 . H H . 21 ALA O 1 1
10 54843 8 1 22 GLU C C -6.133 62.953 60.823 1.00 . H H . 22 GLU C 1 1
10 54844 8 1 22 GLU CA C -6.095 64.241 61.645 1.00 . H H . 22 GLU CA 1 1
10 54845 8 1 22 GLU CB C -7.497 64.859 61.689 1.00 . H H . 22 GLU CB 1 1
10 54846 8 1 22 GLU CD C -9.885 64.521 62.334 1.00 . H H . 22 GLU CD 1 1
10 54847 8 1 22 GLU CG C -8.513 63.865 62.269 1.00 . H H . 22 GLU CG 1 1
10 54848 8 1 22 GLU H H -5.022 65.180 60.075 1.00 . H H . 22 GLU H 1 1
10 54849 8 1 22 GLU HA H -5.777 64.013 62.651 1.00 . H H . 22 GLU HA 1 1
10 54850 8 1 22 GLU HB2 H -7.476 65.746 62.304 1.00 . H H . 22 GLU HB2 1 1
10 54851 8 1 22 GLU HB3 H -7.798 65.128 60.688 1.00 . H H . 22 GLU HB3 1 1
10 54852 8 1 22 GLU HG2 H -8.568 62.991 61.639 1.00 . H H . 22 GLU HG2 1 1
10 54853 8 1 22 GLU HG3 H -8.211 63.573 63.260 1.00 . H H . 22 GLU HG3 1 1
10 54854 8 1 22 GLU N N -5.176 65.207 61.048 1.00 . H H . 22 GLU N 1 1
10 54855 8 1 22 GLU O O -6.960 62.823 59.930 1.00 . H H . 22 GLU O 1 1
10 54856 8 1 22 GLU OE1 O -10.046 65.566 61.727 1.00 . H H . 22 GLU OE1 1 1
10 54857 8 1 22 GLU OE2 O -10.754 63.968 62.987 1.00 . H H . 22 GLU OE2 1 1
10 54858 8 1 23 ASP C C -3.935 59.946 60.873 1.00 . H H . 23 ASP C 1 1
10 54859 8 1 23 ASP CA C -5.190 60.711 60.454 1.00 . H H . 23 ASP CA 1 1
10 54860 8 1 23 ASP CB C -5.176 60.903 58.930 1.00 . H H . 23 ASP CB 1 1
10 54861 8 1 23 ASP CG C -4.092 61.902 58.542 1.00 . H H . 23 ASP CG 1 1
10 54862 8 1 23 ASP H H -4.628 62.172 61.890 1.00 . H H . 23 ASP H 1 1
10 54863 8 1 23 ASP HA H -6.059 60.130 60.722 1.00 . H H . 23 ASP HA 1 1
10 54864 8 1 23 ASP HB2 H -4.970 59.955 58.456 1.00 . H H . 23 ASP HB2 1 1
10 54865 8 1 23 ASP HB3 H -6.132 61.255 58.594 1.00 . H H . 23 ASP HB3 1 1
10 54866 8 1 23 ASP N N -5.249 62.004 61.151 1.00 . H H . 23 ASP N 1 1
10 54867 8 1 23 ASP O O -3.728 59.674 62.055 1.00 . H H . 23 ASP O 1 1
10 54868 8 1 23 ASP OD1 O -3.477 62.459 59.440 1.00 . H H . 23 ASP OD1 1 1
10 54869 8 1 23 ASP OD2 O -3.892 62.098 57.355 1.00 . H H . 23 ASP OD2 1 1
10 54870 8 1 24 VAL C C -0.814 59.939 60.559 1.00 . H H . 24 VAL C 1 1
10 54871 8 1 24 VAL CA C -1.864 58.915 60.183 1.00 . H H . 24 VAL CA 1 1
10 54872 8 1 24 VAL CB C -1.406 58.118 58.953 1.00 . H H . 24 VAL CB 1 1
10 54873 8 1 24 VAL CG1 C -2.159 56.782 58.890 1.00 . H H . 24 VAL CG1 1 1
10 54874 8 1 24 VAL CG2 C -1.694 58.927 57.678 1.00 . H H . 24 VAL CG2 1 1
10 54875 8 1 24 VAL H H -3.300 59.875 58.979 1.00 . H H . 24 VAL H 1 1
10 54876 8 1 24 VAL HA H -2.012 58.239 61.015 1.00 . H H . 24 VAL HA 1 1
10 54877 8 1 24 VAL HB H -0.344 57.924 59.024 1.00 . H H . 24 VAL HB 1 1
10 54878 8 1 24 VAL HG11 H -1.805 56.131 59.677 1.00 . H H . 24 VAL HG11 1 1
10 54879 8 1 24 VAL HG12 H -1.984 56.315 57.933 1.00 . H H . 24 VAL HG12 1 1
10 54880 8 1 24 VAL HG13 H -3.216 56.957 59.018 1.00 . H H . 24 VAL HG13 1 1
10 54881 8 1 24 VAL HG21 H -2.730 58.801 57.392 1.00 . H H . 24 VAL HG21 1 1
10 54882 8 1 24 VAL HG22 H -1.057 58.575 56.884 1.00 . H H . 24 VAL HG22 1 1
10 54883 8 1 24 VAL HG23 H -1.495 59.973 57.854 1.00 . H H . 24 VAL HG23 1 1
10 54884 8 1 24 VAL N N -3.094 59.621 59.902 1.00 . H H . 24 VAL N 1 1
10 54885 8 1 24 VAL O O -0.535 60.866 59.798 1.00 . H H . 24 VAL O 1 1
10 54886 8 1 25 GLY C C 0.255 62.162 62.078 1.00 . H H . 25 GLY C 1 1
10 54887 8 1 25 GLY CA C 0.750 60.724 62.215 1.00 . H H . 25 GLY CA 1 1
10 54888 8 1 25 GLY H H -0.525 59.039 62.315 1.00 . H H . 25 GLY H 1 1
10 54889 8 1 25 GLY HA2 H 0.969 60.518 63.254 1.00 . H H . 25 GLY HA2 1 1
10 54890 8 1 25 GLY HA3 H 1.650 60.605 61.631 1.00 . H H . 25 GLY HA3 1 1
10 54891 8 1 25 GLY N N -0.252 59.786 61.743 1.00 . H H . 25 GLY N 1 1
10 54892 8 1 25 GLY O O 0.566 62.857 61.111 1.00 . H H . 25 GLY O 1 1
10 54893 8 1 26 SER C C 0.143 64.863 63.352 1.00 . H H . 26 SER C 1 1
10 54894 8 1 26 SER CA C -1.023 63.937 63.136 1.00 . H H . 26 SER CA 1 1
10 54895 8 1 26 SER CB C -2.031 64.080 64.277 1.00 . H H . 26 SER CB 1 1
10 54896 8 1 26 SER H H -0.682 61.989 63.826 1.00 . H H . 26 SER H 1 1
10 54897 8 1 26 SER HA H -1.501 64.168 62.199 1.00 . H H . 26 SER HA 1 1
10 54898 8 1 26 SER HB2 H -2.285 65.118 64.404 1.00 . H H . 26 SER HB2 1 1
10 54899 8 1 26 SER HB3 H -2.927 63.523 64.032 1.00 . H H . 26 SER HB3 1 1
10 54900 8 1 26 SER HG H -1.104 62.710 65.304 1.00 . H H . 26 SER HG 1 1
10 54901 8 1 26 SER N N -0.497 62.596 63.081 1.00 . H H . 26 SER N 1 1
10 54902 8 1 26 SER O O 1.294 64.436 63.257 1.00 . H H . 26 SER O 1 1
10 54903 8 1 26 SER OG O -1.461 63.582 65.481 1.00 . H H . 26 SER OG 1 1
10 54904 8 1 27 ASN C C 1.441 66.733 65.327 1.00 . H H . 27 ASN C 1 1
10 54905 8 1 27 ASN CA C 0.992 67.020 63.907 1.00 . H H . 27 ASN CA 1 1
10 54906 8 1 27 ASN CB C 0.571 68.489 63.758 1.00 . H H . 27 ASN CB 1 1
10 54907 8 1 27 ASN CG C 0.172 68.768 62.316 1.00 . H H . 27 ASN CG 1 1
10 54908 8 1 27 ASN H H -1.045 66.424 63.752 1.00 . H H . 27 ASN H 1 1
10 54909 8 1 27 ASN HA H 1.802 66.803 63.220 1.00 . H H . 27 ASN HA 1 1
10 54910 8 1 27 ASN HB2 H -0.262 68.703 64.408 1.00 . H H . 27 ASN HB2 1 1
10 54911 8 1 27 ASN HB3 H 1.402 69.126 64.023 1.00 . H H . 27 ASN HB3 1 1
10 54912 8 1 27 ASN HD21 H -1.339 69.957 62.809 1.00 . H H . 27 ASN HD21 1 1
10 54913 8 1 27 ASN HD22 H -1.106 69.733 61.143 1.00 . H H . 27 ASN HD22 1 1
10 54914 8 1 27 ASN N N -0.119 66.115 63.664 1.00 . H H . 27 ASN N 1 1
10 54915 8 1 27 ASN ND2 N -0.841 69.551 62.069 1.00 . H H . 27 ASN ND2 1 1
10 54916 8 1 27 ASN O O 0.882 65.838 65.947 1.00 . H H . 27 ASN O 1 1
10 54917 8 1 27 ASN OD1 O 0.792 68.249 61.389 1.00 . H H . 27 ASN OD1 1 1
10 54918 8 1 28 LYS C C 3.026 65.542 67.268 1.00 . H H . 28 LYS C 1 1
10 54919 8 1 28 LYS CA C 3.153 67.067 67.073 1.00 . H H . 28 LYS CA 1 1
10 54920 8 1 28 LYS CB C 2.411 67.876 68.162 1.00 . H H . 28 LYS CB 1 1
10 54921 8 1 28 LYS CD C 2.030 68.196 70.610 1.00 . H H . 28 LYS CD 1 1
10 54922 8 1 28 LYS CE C 1.782 67.487 71.943 1.00 . H H . 28 LYS CE 1 1
10 54923 8 1 28 LYS CG C 2.430 67.178 69.529 1.00 . H H . 28 LYS CG 1 1
10 54924 8 1 28 LYS H H 2.961 68.012 65.173 1.00 . H H . 28 LYS H 1 1
10 54925 8 1 28 LYS HA H 4.189 67.343 67.043 1.00 . H H . 28 LYS HA 1 1
10 54926 8 1 28 LYS HB2 H 2.864 68.851 68.252 1.00 . H H . 28 LYS HB2 1 1
10 54927 8 1 28 LYS HB3 H 1.382 68.004 67.853 1.00 . H H . 28 LYS HB3 1 1
10 54928 8 1 28 LYS HD2 H 2.827 68.917 70.735 1.00 . H H . 28 LYS HD2 1 1
10 54929 8 1 28 LYS HD3 H 1.130 68.707 70.305 1.00 . H H . 28 LYS HD3 1 1
10 54930 8 1 28 LYS HE2 H 0.855 66.938 71.885 1.00 . H H . 28 LYS HE2 1 1
10 54931 8 1 28 LYS HE3 H 2.595 66.807 72.149 1.00 . H H . 28 LYS HE3 1 1
10 54932 8 1 28 LYS HG2 H 1.718 66.366 69.522 1.00 . H H . 28 LYS HG2 1 1
10 54933 8 1 28 LYS HG3 H 3.415 66.798 69.731 1.00 . H H . 28 LYS HG3 1 1
10 54934 8 1 28 LYS HZ1 H 1.148 68.097 73.832 1.00 . H H . 28 LYS HZ1 1 1
10 54935 8 1 28 LYS HZ2 H 1.194 69.344 72.679 1.00 . H H . 28 LYS HZ2 1 1
10 54936 8 1 28 LYS HZ3 H 2.636 68.757 73.356 1.00 . H H . 28 LYS HZ3 1 1
10 54937 8 1 28 LYS N N 2.513 67.380 65.773 1.00 . H H . 28 LYS N 1 1
10 54938 8 1 28 LYS NZ N 1.682 68.496 73.035 1.00 . H H . 28 LYS NZ 1 1
10 54939 8 1 28 LYS O O 1.972 65.013 67.632 1.00 . H H . 28 LYS O 1 1
10 54940 8 1 29 GLY C C 4.600 62.691 68.228 1.00 . H H . 29 GLY C 1 1
10 54941 8 1 29 GLY CA C 4.095 63.379 67.062 1.00 . H H . 29 GLY CA 1 1
10 54942 8 1 29 GLY H H 4.922 65.293 66.678 1.00 . H H . 29 GLY H 1 1
10 54943 8 1 29 GLY HA2 H 3.079 63.044 66.925 1.00 . H H . 29 GLY HA2 1 1
10 54944 8 1 29 GLY HA3 H 4.659 63.029 66.209 1.00 . H H . 29 GLY HA3 1 1
10 54945 8 1 29 GLY N N 4.112 64.835 66.987 1.00 . H H . 29 GLY N 1 1
10 54946 8 1 29 GLY O O 5.821 62.500 68.179 1.00 . H H . 29 GLY O 1 1
10 54947 8 1 30 ALA C C 5.809 61.894 70.467 1.00 . H H . 30 ALA C 1 1
10 54948 8 1 30 ALA CA C 4.662 61.114 69.876 1.00 . H H . 30 ALA CA 1 1
10 54949 8 1 30 ALA CB C 5.068 59.909 69.071 1.00 . H H . 30 ALA CB 1 1
10 54950 8 1 30 ALA H H 2.838 61.900 69.059 1.00 . H H . 30 ALA H 1 1
10 54951 8 1 30 ALA HA H 4.077 60.746 70.709 1.00 . H H . 30 ALA HA 1 1
10 54952 8 1 30 ALA HB1 H 4.193 59.358 68.794 1.00 . H H . 30 ALA HB1 1 1
10 54953 8 1 30 ALA HB2 H 5.703 59.280 69.669 1.00 . H H . 30 ALA HB2 1 1
10 54954 8 1 30 ALA HB3 H 5.574 60.225 68.197 1.00 . H H . 30 ALA HB3 1 1
10 54955 8 1 30 ALA N N 3.809 62.001 69.139 1.00 . H H . 30 ALA N 1 1
10 54956 8 1 30 ALA O O 5.691 62.915 71.165 1.00 . H H . 30 ALA O 1 1
10 54957 8 1 31 ILE C C 8.154 63.466 69.552 1.00 . H H . 31 ILE C 1 1
10 54958 8 1 31 ILE CA C 8.128 62.103 70.344 1.00 . H H . 31 ILE CA 1 1
10 54959 8 1 31 ILE CB C 9.259 61.246 69.821 1.00 . H H . 31 ILE CB 1 1
10 54960 8 1 31 ILE CD1 C 8.334 58.930 69.319 1.00 . H H . 31 ILE CD1 1 1
10 54961 8 1 31 ILE CG1 C 9.112 59.786 70.330 1.00 . H H . 31 ILE CG1 1 1
10 54962 8 1 31 ILE CG2 C 10.563 61.838 70.275 1.00 . H H . 31 ILE CG2 1 1
10 54963 8 1 31 ILE H H 6.911 60.778 69.265 1.00 . H H . 31 ILE H 1 1
10 54964 8 1 31 ILE HA H 8.248 62.268 71.383 1.00 . H H . 31 ILE HA 1 1
10 54965 8 1 31 ILE HB H 9.234 61.262 68.744 1.00 . H H . 31 ILE HB 1 1
10 54966 8 1 31 ILE HD11 H 7.714 59.542 68.715 1.00 . H H . 31 ILE HD11 1 1
10 54967 8 1 31 ILE HD12 H 7.729 58.213 69.851 1.00 . H H . 31 ILE HD12 1 1
10 54968 8 1 31 ILE HD13 H 9.036 58.400 68.690 1.00 . H H . 31 ILE HD13 1 1
10 54969 8 1 31 ILE HG12 H 10.094 59.349 70.466 1.00 . H H . 31 ILE HG12 1 1
10 54970 8 1 31 ILE HG13 H 8.589 59.777 71.276 1.00 . H H . 31 ILE HG13 1 1
10 54971 8 1 31 ILE HG21 H 10.510 62.901 70.291 1.00 . H H . 31 ILE HG21 1 1
10 54972 8 1 31 ILE HG22 H 11.353 61.529 69.607 1.00 . H H . 31 ILE HG22 1 1
10 54973 8 1 31 ILE HG23 H 10.788 61.484 71.272 1.00 . H H . 31 ILE HG23 1 1
10 54974 8 1 31 ILE N N 6.934 61.405 70.056 1.00 . H H . 31 ILE N 1 1
10 54975 8 1 31 ILE O O 8.409 63.466 68.346 1.00 . H H . 31 ILE O 1 1
10 54976 8 1 32 ILE C C 9.189 66.791 70.258 1.00 . H H . 32 ILE C 1 1
10 54977 8 1 32 ILE CA C 8.111 65.953 69.559 1.00 . H H . 32 ILE CA 1 1
10 54978 8 1 32 ILE CB C 6.801 66.793 69.445 1.00 . H H . 32 ILE CB 1 1
10 54979 8 1 32 ILE CD1 C 5.884 68.932 68.462 1.00 . H H . 32 ILE CD1 1 1
10 54980 8 1 32 ILE CG1 C 7.154 68.173 68.861 1.00 . H H . 32 ILE CG1 1 1
10 54981 8 1 32 ILE CG2 C 6.136 67.048 70.786 1.00 . H H . 32 ILE CG2 1 1
10 54982 8 1 32 ILE H H 7.849 64.598 71.207 1.00 . H H . 32 ILE H 1 1
10 54983 8 1 32 ILE HA H 8.460 65.775 68.548 1.00 . H H . 32 ILE HA 1 1
10 54984 8 1 32 ILE HB H 6.107 66.296 68.785 1.00 . H H . 32 ILE HB 1 1
10 54985 8 1 32 ILE HD11 H 5.018 68.456 68.892 1.00 . H H . 32 ILE HD11 1 1
10 54986 8 1 32 ILE HD12 H 5.793 68.948 67.389 1.00 . H H . 32 ILE HD12 1 1
10 54987 8 1 32 ILE HD13 H 5.952 69.942 68.836 1.00 . H H . 32 ILE HD13 1 1
10 54988 8 1 32 ILE HG12 H 7.678 68.754 69.608 1.00 . H H . 32 ILE HG12 1 1
10 54989 8 1 32 ILE HG13 H 7.790 68.053 68.008 1.00 . H H . 32 ILE HG13 1 1
10 54990 8 1 32 ILE HG21 H 6.847 67.489 71.438 1.00 . H H . 32 ILE HG21 1 1
10 54991 8 1 32 ILE HG22 H 5.790 66.116 71.206 1.00 . H H . 32 ILE HG22 1 1
10 54992 8 1 32 ILE HG23 H 5.304 67.718 70.658 1.00 . H H . 32 ILE HG23 1 1
10 54993 8 1 32 ILE N N 7.982 64.627 70.237 1.00 . H H . 32 ILE N 1 1
10 54994 8 1 32 ILE O O 9.095 67.131 71.443 1.00 . H H . 32 ILE O 1 1
10 54995 8 1 33 GLY C C 10.977 69.394 69.544 1.00 . H H . 33 GLY C 1 1
10 54996 8 1 33 GLY CA C 11.286 67.999 69.990 1.00 . H H . 33 GLY CA 1 1
10 54997 8 1 33 GLY H H 10.208 66.895 68.535 1.00 . H H . 33 GLY H 1 1
10 54998 8 1 33 GLY HA2 H 11.328 67.956 71.072 1.00 . H H . 33 GLY HA2 1 1
10 54999 8 1 33 GLY HA3 H 12.225 67.692 69.574 1.00 . H H . 33 GLY HA3 1 1
10 55000 8 1 33 GLY N N 10.206 67.159 69.485 1.00 . H H . 33 GLY N 1 1
10 55001 8 1 33 GLY O O 10.843 69.639 68.343 1.00 . H H . 33 GLY O 1 1
10 55002 8 1 34 LEU C C 11.359 72.715 70.608 1.00 . H H . 34 LEU C 1 1
10 55003 8 1 34 LEU CA C 10.380 71.650 70.143 1.00 . H H . 34 LEU CA 1 1
10 55004 8 1 34 LEU CB C 9.027 71.900 70.804 1.00 . H H . 34 LEU CB 1 1
10 55005 8 1 34 LEU CD1 C 8.462 73.607 69.064 1.00 . H H . 34 LEU CD1 1 1
10 55006 8 1 34 LEU CD2 C 7.196 73.485 71.237 1.00 . H H . 34 LEU CD2 1 1
10 55007 8 1 34 LEU CG C 8.559 73.332 70.570 1.00 . H H . 34 LEU CG 1 1
10 55008 8 1 34 LEU H H 10.831 70.064 71.438 1.00 . H H . 34 LEU H 1 1
10 55009 8 1 34 LEU HA H 10.254 71.735 69.077 1.00 . H H . 34 LEU HA 1 1
10 55010 8 1 34 LEU HB2 H 8.299 71.218 70.392 1.00 . H H . 34 LEU HB2 1 1
10 55011 8 1 34 LEU HB3 H 9.114 71.726 71.865 1.00 . H H . 34 LEU HB3 1 1
10 55012 8 1 34 LEU HD11 H 7.824 74.461 68.897 1.00 . H H . 34 LEU HD11 1 1
10 55013 8 1 34 LEU HD12 H 8.059 72.741 68.562 1.00 . H H . 34 LEU HD12 1 1
10 55014 8 1 34 LEU HD13 H 9.445 73.816 68.669 1.00 . H H . 34 LEU HD13 1 1
10 55015 8 1 34 LEU HD21 H 6.874 74.511 71.178 1.00 . H H . 34 LEU HD21 1 1
10 55016 8 1 34 LEU HD22 H 7.279 73.192 72.273 1.00 . H H . 34 LEU HD22 1 1
10 55017 8 1 34 LEU HD23 H 6.482 72.848 70.747 1.00 . H H . 34 LEU HD23 1 1
10 55018 8 1 34 LEU HG H 9.252 74.027 71.018 1.00 . H H . 34 LEU HG 1 1
10 55019 8 1 34 LEU N N 10.776 70.299 70.489 1.00 . H H . 34 LEU N 1 1
10 55020 8 1 34 LEU O O 11.560 72.924 71.809 1.00 . H H . 34 LEU O 1 1
10 55021 8 1 35 MET C C 12.183 75.788 69.235 1.00 . H H . 35 MET C 1 1
10 55022 8 1 35 MET CA C 12.770 74.572 69.920 1.00 . H H . 35 MET CA 1 1
10 55023 8 1 35 MET CB C 14.188 74.328 69.401 1.00 . H H . 35 MET CB 1 1
10 55024 8 1 35 MET CE C 16.934 75.226 71.196 1.00 . H H . 35 MET CE 1 1
10 55025 8 1 35 MET CG C 14.969 75.654 69.407 1.00 . H H . 35 MET CG 1 1
10 55026 8 1 35 MET H H 11.651 73.275 68.705 1.00 . H H . 35 MET H 1 1
10 55027 8 1 35 MET HA H 12.807 74.755 70.988 1.00 . H H . 35 MET HA 1 1
10 55028 8 1 35 MET HB2 H 14.684 73.615 70.039 1.00 . H H . 35 MET HB2 1 1
10 55029 8 1 35 MET HB3 H 14.141 73.944 68.394 1.00 . H H . 35 MET HB3 1 1
10 55030 8 1 35 MET HE1 H 16.860 76.214 71.622 1.00 . H H . 35 MET HE1 1 1
10 55031 8 1 35 MET HE2 H 17.894 74.803 71.437 1.00 . H H . 35 MET HE2 1 1
10 55032 8 1 35 MET HE3 H 16.153 74.598 71.594 1.00 . H H . 35 MET HE3 1 1
10 55033 8 1 35 MET HG2 H 14.713 76.224 68.525 1.00 . H H . 35 MET HG2 1 1
10 55034 8 1 35 MET HG3 H 14.712 76.226 70.288 1.00 . H H . 35 MET HG3 1 1
10 55035 8 1 35 MET N N 11.891 73.451 69.639 1.00 . H H . 35 MET N 1 1
10 55036 8 1 35 MET O O 12.101 75.845 68.004 1.00 . H H . 35 MET O 1 1
10 55037 8 1 35 MET SD S 16.737 75.321 69.404 1.00 . H H . 35 MET SD 1 1
10 55038 8 1 36 VAL C C 11.913 79.194 70.134 1.00 . H H . 36 VAL C 1 1
10 55039 8 1 36 VAL CA C 11.187 77.984 69.498 1.00 . H H . 36 VAL CA 1 1
10 55040 8 1 36 VAL CB C 9.638 77.981 69.791 1.00 . H H . 36 VAL CB 1 1
10 55041 8 1 36 VAL CG1 C 8.835 78.302 68.521 1.00 . H H . 36 VAL CG1 1 1
10 55042 8 1 36 VAL CG2 C 9.208 76.604 70.290 1.00 . H H . 36 VAL CG2 1 1
10 55043 8 1 36 VAL H H 11.867 76.659 71.014 1.00 . H H . 36 VAL H 1 1
10 55044 8 1 36 VAL HA H 11.349 78.020 68.426 1.00 . H H . 36 VAL HA 1 1
10 55045 8 1 36 VAL HB H 9.409 78.719 70.546 1.00 . H H . 36 VAL HB 1 1
10 55046 8 1 36 VAL HG11 H 9.093 77.597 67.745 1.00 . H H . 36 VAL HG11 1 1
10 55047 8 1 36 VAL HG12 H 9.066 79.303 68.190 1.00 . H H . 36 VAL HG12 1 1
10 55048 8 1 36 VAL HG13 H 7.779 78.228 68.735 1.00 . H H . 36 VAL HG13 1 1
10 55049 8 1 36 VAL HG21 H 9.586 75.861 69.618 1.00 . H H . 36 VAL HG21 1 1
10 55050 8 1 36 VAL HG22 H 8.130 76.550 70.324 1.00 . H H . 36 VAL HG22 1 1
10 55051 8 1 36 VAL HG23 H 9.610 76.432 71.277 1.00 . H H . 36 VAL HG23 1 1
10 55052 8 1 36 VAL N N 11.776 76.757 70.036 1.00 . H H . 36 VAL N 1 1
10 55053 8 1 36 VAL O O 11.350 79.898 70.970 1.00 . H H . 36 VAL O 1 1
10 55054 8 1 37 GLY C C 14.102 81.667 69.272 1.00 . H H . 37 GLY C 1 1
10 55055 8 1 37 GLY CA C 13.979 80.529 70.282 1.00 . H H . 37 GLY CA 1 1
10 55056 8 1 37 GLY H H 13.600 78.824 69.073 1.00 . H H . 37 GLY H 1 1
10 55057 8 1 37 GLY HA2 H 13.503 80.904 71.180 1.00 . H H . 37 GLY HA2 1 1
10 55058 8 1 37 GLY HA3 H 14.965 80.173 70.532 1.00 . H H . 37 GLY HA3 1 1
10 55059 8 1 37 GLY N N 13.191 79.422 69.734 1.00 . H H . 37 GLY N 1 1
10 55060 8 1 37 GLY O O 13.177 82.464 69.107 1.00 . H H . 37 GLY O 1 1
10 55061 8 1 38 GLY C C 16.541 83.779 68.099 1.00 . H H . 38 GLY C 1 1
10 55062 8 1 38 GLY CA C 15.490 82.791 67.602 1.00 . H H . 38 GLY CA 1 1
10 55063 8 1 38 GLY H H 15.952 81.081 68.775 1.00 . H H . 38 GLY H 1 1
10 55064 8 1 38 GLY HA2 H 15.840 82.333 66.688 1.00 . H H . 38 GLY HA2 1 1
10 55065 8 1 38 GLY HA3 H 14.571 83.325 67.400 1.00 . H H . 38 GLY HA3 1 1
10 55066 8 1 38 GLY N N 15.251 81.742 68.598 1.00 . H H . 38 GLY N 1 1
10 55067 8 1 38 GLY O O 16.878 83.794 69.283 1.00 . H H . 38 GLY O 1 1
10 55068 8 1 39 VAL C C 17.695 86.972 66.968 1.00 . H H . 39 VAL C 1 1
10 55069 8 1 39 VAL CA C 18.070 85.606 67.543 1.00 . H H . 39 VAL CA 1 1
10 55070 8 1 39 VAL CB C 19.436 85.181 66.997 1.00 . H H . 39 VAL CB 1 1
10 55071 8 1 39 VAL CG1 C 19.818 83.818 67.580 1.00 . H H . 39 VAL CG1 1 1
10 55072 8 1 39 VAL CG2 C 19.376 85.089 65.469 1.00 . H H . 39 VAL CG2 1 1
10 55073 8 1 39 VAL H H 16.746 84.550 66.261 1.00 . H H . 39 VAL H 1 1
10 55074 8 1 39 VAL HA H 18.137 85.688 68.621 1.00 . H H . 39 VAL HA 1 1
10 55075 8 1 39 VAL HB H 20.177 85.912 67.285 1.00 . H H . 39 VAL HB 1 1
10 55076 8 1 39 VAL HG11 H 20.746 83.487 67.136 1.00 . H H . 39 VAL HG11 1 1
10 55077 8 1 39 VAL HG12 H 19.039 83.102 67.362 1.00 . H H . 39 VAL HG12 1 1
10 55078 8 1 39 VAL HG13 H 19.940 83.904 68.648 1.00 . H H . 39 VAL HG13 1 1
10 55079 8 1 39 VAL HG21 H 19.403 86.083 65.047 1.00 . H H . 39 VAL HG21 1 1
10 55080 8 1 39 VAL HG22 H 18.462 84.596 65.170 1.00 . H H . 39 VAL HG22 1 1
10 55081 8 1 39 VAL HG23 H 20.224 84.524 65.107 1.00 . H H . 39 VAL HG23 1 1
10 55082 8 1 39 VAL N N 17.055 84.607 67.189 1.00 . H H . 39 VAL N 1 1
10 55083 8 1 39 VAL O O 16.945 87.060 65.995 1.00 . H H . 39 VAL O 1 1
10 55084 8 1 40 VAL C C 18.891 89.801 66.007 1.00 . H H . 40 VAL C 1 1
10 55085 8 1 40 VAL CA C 17.930 89.392 67.119 1.00 . H H . 40 VAL CA 1 1
10 55086 8 1 40 VAL CB C 18.052 90.375 68.287 1.00 . H H . 40 VAL CB 1 1
10 55087 8 1 40 VAL CG1 C 17.564 91.756 67.845 1.00 . H H . 40 VAL CG1 1 1
10 55088 8 1 40 VAL CG2 C 17.195 89.889 69.459 1.00 . H H . 40 VAL CG2 1 1
10 55089 8 1 40 VAL H H 18.810 87.904 68.347 1.00 . H H . 40 VAL H 1 1
10 55090 8 1 40 VAL HA H 16.919 89.432 66.738 1.00 . H H . 40 VAL HA 1 1
10 55091 8 1 40 VAL HB H 19.084 90.441 68.596 1.00 . H H . 40 VAL HB 1 1
10 55092 8 1 40 VAL HG11 H 17.537 92.418 68.699 1.00 . H H . 40 VAL HG11 1 1
10 55093 8 1 40 VAL HG12 H 16.572 91.669 67.426 1.00 . H H . 40 VAL HG12 1 1
10 55094 8 1 40 VAL HG13 H 18.235 92.156 67.101 1.00 . H H . 40 VAL HG13 1 1
10 55095 8 1 40 VAL HG21 H 17.628 88.991 69.875 1.00 . H H . 40 VAL HG21 1 1
10 55096 8 1 40 VAL HG22 H 16.194 89.677 69.109 1.00 . H H . 40 VAL HG22 1 1
10 55097 8 1 40 VAL HG23 H 17.155 90.655 70.219 1.00 . H H . 40 VAL HG23 1 1
10 55098 8 1 40 VAL N N 18.219 88.034 67.576 1.00 . H H . 40 VAL N 1 1
10 55099 8 1 40 VAL O O 20.036 90.087 66.318 1.00 . H H . 40 VAL O 1 1
10 55100 8 1 40 VAL OXT O 18.468 89.824 64.863 1.00 . H H . 40 VAL OXT 1 1
10 55101 9 1 9 GLY C C 11.182 103.035 59.761 1.00 . I I . 9 GLY C 1 1
10 55102 9 1 9 GLY CA C 12.049 103.763 58.738 1.00 . I I . 9 GLY CA 1 1
10 55103 9 1 9 GLY H H 13.572 102.840 57.656 1.00 . I I . 9 GLY H 1 1
10 55104 9 1 9 GLY HA2 H 12.896 104.212 59.236 1.00 . I I . 9 GLY HA2 1 1
10 55105 9 1 9 GLY HA3 H 11.466 104.535 58.258 1.00 . I I . 9 GLY HA3 1 1
10 55106 9 1 9 GLY N N 12.534 102.795 57.712 1.00 . I I . 9 GLY N 1 1
10 55107 9 1 9 GLY O O 11.690 102.302 60.609 1.00 . I I . 9 GLY O 1 1
10 55108 9 1 10 TYR C C 8.333 101.354 59.972 1.00 . I I . 10 TYR C 1 1
10 55109 9 1 10 TYR CA C 8.929 102.605 60.604 1.00 . I I . 10 TYR CA 1 1
10 55110 9 1 10 TYR CB C 7.808 103.581 60.957 1.00 . I I . 10 TYR CB 1 1
10 55111 9 1 10 TYR CD1 C 8.619 104.767 63.024 1.00 . I I . 10 TYR CD1 1 1
10 55112 9 1 10 TYR CD2 C 8.743 105.917 60.893 1.00 . I I . 10 TYR CD2 1 1
10 55113 9 1 10 TYR CE1 C 9.174 105.883 63.659 1.00 . I I . 10 TYR CE1 1 1
10 55114 9 1 10 TYR CE2 C 9.301 107.032 61.528 1.00 . I I . 10 TYR CE2 1 1
10 55115 9 1 10 TYR CG C 8.403 104.785 61.642 1.00 . I I . 10 TYR CG 1 1
10 55116 9 1 10 TYR CZ C 9.515 107.015 62.911 1.00 . I I . 10 TYR CZ 1 1
10 55117 9 1 10 TYR H H 9.521 103.841 58.982 1.00 . I I . 10 TYR H 1 1
10 55118 9 1 10 TYR HA H 9.448 102.328 61.512 1.00 . I I . 10 TYR HA 1 1
10 55119 9 1 10 TYR HB2 H 7.301 103.890 60.055 1.00 . I I . 10 TYR HB2 1 1
10 55120 9 1 10 TYR HB3 H 7.107 103.099 61.621 1.00 . I I . 10 TYR HB3 1 1
10 55121 9 1 10 TYR HD1 H 8.356 103.894 63.601 1.00 . I I . 10 TYR HD1 1 1
10 55122 9 1 10 TYR HD2 H 8.576 105.928 59.826 1.00 . I I . 10 TYR HD2 1 1
10 55123 9 1 10 TYR HE1 H 9.340 105.870 64.725 1.00 . I I . 10 TYR HE1 1 1
10 55124 9 1 10 TYR HE2 H 9.563 107.907 60.952 1.00 . I I . 10 TYR HE2 1 1
10 55125 9 1 10 TYR HH H 9.438 108.422 64.195 1.00 . I I . 10 TYR HH 1 1
10 55126 9 1 10 TYR N N 9.867 103.244 59.678 1.00 . I I . 10 TYR N 1 1
10 55127 9 1 10 TYR O O 7.945 101.363 58.804 1.00 . I I . 10 TYR O 1 1
10 55128 9 1 10 TYR OH O 10.064 108.113 63.538 1.00 . I I . 10 TYR OH 1 1
10 55129 9 1 11 GLU C C 6.954 98.260 61.317 1.00 . I I . 11 GLU C 1 1
10 55130 9 1 11 GLU CA C 7.742 99.005 60.239 1.00 . I I . 11 GLU CA 1 1
10 55131 9 1 11 GLU CB C 8.891 98.118 59.755 1.00 . I I . 11 GLU CB 1 1
10 55132 9 1 11 GLU CD C 10.710 97.853 58.060 1.00 . I I . 11 GLU CD 1 1
10 55133 9 1 11 GLU CG C 9.537 98.721 58.503 1.00 . I I . 11 GLU CG 1 1
10 55134 9 1 11 GLU H H 8.612 100.317 61.665 1.00 . I I . 11 GLU H 1 1
10 55135 9 1 11 GLU HA H 7.083 99.202 59.404 1.00 . I I . 11 GLU HA 1 1
10 55136 9 1 11 GLU HB2 H 9.633 98.043 60.536 1.00 . I I . 11 GLU HB2 1 1
10 55137 9 1 11 GLU HB3 H 8.513 97.133 59.522 1.00 . I I . 11 GLU HB3 1 1
10 55138 9 1 11 GLU HG2 H 8.806 98.771 57.710 1.00 . I I . 11 GLU HG2 1 1
10 55139 9 1 11 GLU HG3 H 9.896 99.714 58.724 1.00 . I I . 11 GLU HG3 1 1
10 55140 9 1 11 GLU N N 8.277 100.270 60.744 1.00 . I I . 11 GLU N 1 1
10 55141 9 1 11 GLU O O 7.119 98.505 62.512 1.00 . I I . 11 GLU O 1 1
10 55142 9 1 11 GLU OE1 O 10.981 96.871 58.732 1.00 . I I . 11 GLU OE1 1 1
10 55143 9 1 11 GLU OE2 O 11.318 98.180 57.054 1.00 . I I . 11 GLU OE2 1 1
10 55144 9 1 12 VAL C C 5.595 95.046 61.548 1.00 . I I . 12 VAL C 1 1
10 55145 9 1 12 VAL CA C 5.274 96.524 61.768 1.00 . I I . 12 VAL CA 1 1
10 55146 9 1 12 VAL CB C 3.791 96.790 61.474 1.00 . I I . 12 VAL CB 1 1
10 55147 9 1 12 VAL CG1 C 2.912 95.749 62.182 1.00 . I I . 12 VAL CG1 1 1
10 55148 9 1 12 VAL CG2 C 3.423 98.195 61.967 1.00 . I I . 12 VAL CG2 1 1
10 55149 9 1 12 VAL H H 6.026 97.192 59.903 1.00 . I I . 12 VAL H 1 1
10 55150 9 1 12 VAL HA H 5.484 96.785 62.797 1.00 . I I . 12 VAL HA 1 1
10 55151 9 1 12 VAL HB H 3.623 96.729 60.409 1.00 . I I . 12 VAL HB 1 1
10 55152 9 1 12 VAL HG11 H 2.927 94.826 61.621 1.00 . I I . 12 VAL HG11 1 1
10 55153 9 1 12 VAL HG12 H 1.897 96.112 62.245 1.00 . I I . 12 VAL HG12 1 1
10 55154 9 1 12 VAL HG13 H 3.290 95.570 63.174 1.00 . I I . 12 VAL HG13 1 1
10 55155 9 1 12 VAL HG21 H 2.459 98.476 61.569 1.00 . I I . 12 VAL HG21 1 1
10 55156 9 1 12 VAL HG22 H 4.170 98.900 61.630 1.00 . I I . 12 VAL HG22 1 1
10 55157 9 1 12 VAL HG23 H 3.384 98.200 63.046 1.00 . I I . 12 VAL HG23 1 1
10 55158 9 1 12 VAL N N 6.100 97.337 60.870 1.00 . I I . 12 VAL N 1 1
10 55159 9 1 12 VAL O O 5.678 94.595 60.405 1.00 . I I . 12 VAL O 1 1
10 55160 9 1 13 HIS C C 5.201 92.017 63.403 1.00 . I I . 13 HIS C 1 1
10 55161 9 1 13 HIS CA C 6.112 92.868 62.525 1.00 . I I . 13 HIS CA 1 1
10 55162 9 1 13 HIS CB C 7.560 92.633 62.966 1.00 . I I . 13 HIS CB 1 1
10 55163 9 1 13 HIS CD2 C 9.293 92.682 60.992 1.00 . I I . 13 HIS CD2 1 1
10 55164 9 1 13 HIS CE1 C 9.686 94.810 60.964 1.00 . I I . 13 HIS CE1 1 1
10 55165 9 1 13 HIS CG C 8.513 93.241 61.973 1.00 . I I . 13 HIS CG 1 1
10 55166 9 1 13 HIS H H 5.718 94.705 63.521 1.00 . I I . 13 HIS H 1 1
10 55167 9 1 13 HIS HA H 6.008 92.544 61.498 1.00 . I I . 13 HIS HA 1 1
10 55168 9 1 13 HIS HB2 H 7.716 93.084 63.935 1.00 . I I . 13 HIS HB2 1 1
10 55169 9 1 13 HIS HB3 H 7.746 91.570 63.034 1.00 . I I . 13 HIS HB3 1 1
10 55170 9 1 13 HIS HD2 H 9.325 91.630 60.748 1.00 . I I . 13 HIS HD2 1 1
10 55171 9 1 13 HIS HE1 H 10.092 95.777 60.712 1.00 . I I . 13 HIS HE1 1 1
10 55172 9 1 13 HIS HE2 H 10.673 93.563 59.623 1.00 . I I . 13 HIS HE2 1 1
10 55173 9 1 13 HIS N N 5.786 94.295 62.635 1.00 . I I . 13 HIS N 1 1
10 55174 9 1 13 HIS ND1 N 8.779 94.601 61.937 1.00 . I I . 13 HIS ND1 1 1
10 55175 9 1 13 HIS NE2 N 10.033 93.674 60.357 1.00 . I I . 13 HIS NE2 1 1
10 55176 9 1 13 HIS O O 5.026 92.297 64.588 1.00 . I I . 13 HIS O 1 1
10 55177 9 1 14 HIS C C 3.867 88.679 62.908 1.00 . I I . 14 HIS C 1 1
10 55178 9 1 14 HIS CA C 3.811 90.038 63.568 1.00 . I I . 14 HIS CA 1 1
10 55179 9 1 14 HIS CB C 2.363 90.532 63.617 1.00 . I I . 14 HIS CB 1 1
10 55180 9 1 14 HIS CD2 C 0.552 88.669 64.024 1.00 . I I . 14 HIS CD2 1 1
10 55181 9 1 14 HIS CE1 C 0.796 88.459 66.168 1.00 . I I . 14 HIS CE1 1 1
10 55182 9 1 14 HIS CG C 1.534 89.554 64.402 1.00 . I I . 14 HIS CG 1 1
10 55183 9 1 14 HIS H H 4.853 90.761 61.878 1.00 . I I . 14 HIS H 1 1
10 55184 9 1 14 HIS HA H 4.188 89.952 64.570 1.00 . I I . 14 HIS HA 1 1
10 55185 9 1 14 HIS HB2 H 2.326 91.500 64.095 1.00 . I I . 14 HIS HB2 1 1
10 55186 9 1 14 HIS HB3 H 1.971 90.610 62.617 1.00 . I I . 14 HIS HB3 1 1
10 55187 9 1 14 HIS HD2 H 0.199 88.527 63.014 1.00 . I I . 14 HIS HD2 1 1
10 55188 9 1 14 HIS HE1 H 0.681 88.132 67.189 1.00 . I I . 14 HIS HE1 1 1
10 55189 9 1 14 HIS HE2 H -0.612 87.296 65.169 1.00 . I I . 14 HIS HE2 1 1
10 55190 9 1 14 HIS N N 4.654 90.950 62.822 1.00 . I I . 14 HIS N 1 1
10 55191 9 1 14 HIS ND1 N 1.672 89.401 65.773 1.00 . I I . 14 HIS ND1 1 1
10 55192 9 1 14 HIS NE2 N 0.089 87.980 65.141 1.00 . I I . 14 HIS NE2 1 1
10 55193 9 1 14 HIS O O 4.327 88.553 61.777 1.00 . I I . 14 HIS O 1 1
10 55194 9 1 15 GLN C C 2.383 85.432 63.761 1.00 . I I . 15 GLN C 1 1
10 55195 9 1 15 GLN CA C 3.405 86.311 63.044 1.00 . I I . 15 GLN CA 1 1
10 55196 9 1 15 GLN CB C 4.784 85.654 63.226 1.00 . I I . 15 GLN CB 1 1
10 55197 9 1 15 GLN CD C 7.180 85.644 62.514 1.00 . I I . 15 GLN CD 1 1
10 55198 9 1 15 GLN CG C 5.876 86.434 62.485 1.00 . I I . 15 GLN CG 1 1
10 55199 9 1 15 GLN H H 3.041 87.818 64.503 1.00 . I I . 15 GLN H 1 1
10 55200 9 1 15 GLN HA H 3.168 86.354 61.992 1.00 . I I . 15 GLN HA 1 1
10 55201 9 1 15 GLN HB2 H 5.024 85.621 64.278 1.00 . I I . 15 GLN HB2 1 1
10 55202 9 1 15 GLN HB3 H 4.748 84.646 62.840 1.00 . I I . 15 GLN HB3 1 1
10 55203 9 1 15 GLN HE21 H 8.260 87.110 61.721 1.00 . I I . 15 GLN HE21 1 1
10 55204 9 1 15 GLN HE22 H 9.118 85.692 62.085 1.00 . I I . 15 GLN HE22 1 1
10 55205 9 1 15 GLN HG2 H 5.578 86.599 61.463 1.00 . I I . 15 GLN HG2 1 1
10 55206 9 1 15 GLN HG3 H 6.036 87.381 62.974 1.00 . I I . 15 GLN HG3 1 1
10 55207 9 1 15 GLN N N 3.400 87.665 63.604 1.00 . I I . 15 GLN N 1 1
10 55208 9 1 15 GLN NE2 N 8.277 86.195 62.070 1.00 . I I . 15 GLN NE2 1 1
10 55209 9 1 15 GLN O O 1.833 85.819 64.792 1.00 . I I . 15 GLN O 1 1
10 55210 9 1 15 GLN OE1 O 7.202 84.497 62.961 1.00 . I I . 15 GLN OE1 1 1
10 55211 9 1 16 LYS C C 1.656 81.843 63.537 1.00 . I I . 16 LYS C 1 1
10 55212 9 1 16 LYS CA C 1.228 83.279 63.850 1.00 . I I . 16 LYS CA 1 1
10 55213 9 1 16 LYS CB C -0.203 83.494 63.331 1.00 . I I . 16 LYS CB 1 1
10 55214 9 1 16 LYS CD C -2.161 85.050 63.252 1.00 . I I . 16 LYS CD 1 1
10 55215 9 1 16 LYS CE C -2.667 86.438 63.651 1.00 . I I . 16 LYS CE 1 1
10 55216 9 1 16 LYS CG C -0.731 84.866 63.764 1.00 . I I . 16 LYS CG 1 1
10 55217 9 1 16 LYS H H 2.642 83.971 62.409 1.00 . I I . 16 LYS H 1 1
10 55218 9 1 16 LYS HA H 1.237 83.422 64.921 1.00 . I I . 16 LYS HA 1 1
10 55219 9 1 16 LYS HB2 H -0.203 83.433 62.257 1.00 . I I . 16 LYS HB2 1 1
10 55220 9 1 16 LYS HB3 H -0.846 82.725 63.730 1.00 . I I . 16 LYS HB3 1 1
10 55221 9 1 16 LYS HD2 H -2.176 84.953 62.176 1.00 . I I . 16 LYS HD2 1 1
10 55222 9 1 16 LYS HD3 H -2.800 84.297 63.690 1.00 . I I . 16 LYS HD3 1 1
10 55223 9 1 16 LYS HE2 H -2.714 86.507 64.728 1.00 . I I . 16 LYS HE2 1 1
10 55224 9 1 16 LYS HE3 H -1.990 87.190 63.272 1.00 . I I . 16 LYS HE3 1 1
10 55225 9 1 16 LYS HG2 H -0.720 84.935 64.841 1.00 . I I . 16 LYS HG2 1 1
10 55226 9 1 16 LYS HG3 H -0.110 85.641 63.347 1.00 . I I . 16 LYS HG3 1 1
10 55227 9 1 16 LYS HZ1 H -4.654 87.035 63.820 1.00 . I I . 16 LYS HZ1 1 1
10 55228 9 1 16 LYS HZ2 H -4.404 85.758 62.727 1.00 . I I . 16 LYS HZ2 1 1
10 55229 9 1 16 LYS HZ3 H -3.966 87.342 62.300 1.00 . I I . 16 LYS HZ3 1 1
10 55230 9 1 16 LYS N N 2.160 84.230 63.228 1.00 . I I . 16 LYS N 1 1
10 55231 9 1 16 LYS NZ N -4.026 86.659 63.082 1.00 . I I . 16 LYS NZ 1 1
10 55232 9 1 16 LYS O O 1.744 81.464 62.370 1.00 . I I . 16 LYS O 1 1
10 55233 9 1 17 LEU C C 1.436 78.699 65.196 1.00 . I I . 17 LEU C 1 1
10 55234 9 1 17 LEU CA C 2.328 79.635 64.374 1.00 . I I . 17 LEU CA 1 1
10 55235 9 1 17 LEU CB C 3.792 79.441 64.803 1.00 . I I . 17 LEU CB 1 1
10 55236 9 1 17 LEU CD1 C 4.989 81.644 64.436 1.00 . I I . 17 LEU CD1 1 1
10 55237 9 1 17 LEU CD2 C 6.096 79.511 63.775 1.00 . I I . 17 LEU CD2 1 1
10 55238 9 1 17 LEU CG C 4.747 80.237 63.875 1.00 . I I . 17 LEU CG 1 1
10 55239 9 1 17 LEU H H 1.834 81.366 65.494 1.00 . I I . 17 LEU H 1 1
10 55240 9 1 17 LEU HA H 2.235 79.378 63.333 1.00 . I I . 17 LEU HA 1 1
10 55241 9 1 17 LEU HB2 H 3.910 79.778 65.824 1.00 . I I . 17 LEU HB2 1 1
10 55242 9 1 17 LEU HB3 H 4.030 78.389 64.750 1.00 . I I . 17 LEU HB3 1 1
10 55243 9 1 17 LEU HD11 H 5.460 82.256 63.679 1.00 . I I . 17 LEU HD11 1 1
10 55244 9 1 17 LEU HD12 H 5.636 81.579 65.297 1.00 . I I . 17 LEU HD12 1 1
10 55245 9 1 17 LEU HD13 H 4.049 82.087 64.723 1.00 . I I . 17 LEU HD13 1 1
10 55246 9 1 17 LEU HD21 H 5.941 78.513 63.393 1.00 . I I . 17 LEU HD21 1 1
10 55247 9 1 17 LEU HD22 H 6.549 79.454 64.753 1.00 . I I . 17 LEU HD22 1 1
10 55248 9 1 17 LEU HD23 H 6.750 80.053 63.106 1.00 . I I . 17 LEU HD23 1 1
10 55249 9 1 17 LEU HG H 4.315 80.319 62.887 1.00 . I I . 17 LEU HG 1 1
10 55250 9 1 17 LEU N N 1.918 81.035 64.575 1.00 . I I . 17 LEU N 1 1
10 55251 9 1 17 LEU O O 1.319 78.855 66.410 1.00 . I I . 17 LEU O 1 1
10 55252 9 1 18 VAL C C 0.133 75.337 64.830 1.00 . I I . 18 VAL C 1 1
10 55253 9 1 18 VAL CA C -0.094 76.795 65.245 1.00 . I I . 18 VAL CA 1 1
10 55254 9 1 18 VAL CB C -1.554 77.162 64.955 1.00 . I I . 18 VAL CB 1 1
10 55255 9 1 18 VAL CG1 C -2.484 76.247 65.757 1.00 . I I . 18 VAL CG1 1 1
10 55256 9 1 18 VAL CG2 C -1.809 78.617 65.350 1.00 . I I . 18 VAL CG2 1 1
10 55257 9 1 18 VAL H H 0.905 77.646 63.562 1.00 . I I . 18 VAL H 1 1
10 55258 9 1 18 VAL HA H 0.071 76.878 66.310 1.00 . I I . 18 VAL HA 1 1
10 55259 9 1 18 VAL HB H -1.750 77.034 63.901 1.00 . I I . 18 VAL HB 1 1
10 55260 9 1 18 VAL HG11 H -2.203 76.270 66.799 1.00 . I I . 18 VAL HG11 1 1
10 55261 9 1 18 VAL HG12 H -2.408 75.236 65.386 1.00 . I I . 18 VAL HG12 1 1
10 55262 9 1 18 VAL HG13 H -3.503 76.591 65.653 1.00 . I I . 18 VAL HG13 1 1
10 55263 9 1 18 VAL HG21 H -1.117 79.260 64.828 1.00 . I I . 18 VAL HG21 1 1
10 55264 9 1 18 VAL HG22 H -1.672 78.730 66.416 1.00 . I I . 18 VAL HG22 1 1
10 55265 9 1 18 VAL HG23 H -2.821 78.888 65.087 1.00 . I I . 18 VAL HG23 1 1
10 55266 9 1 18 VAL N N 0.793 77.729 64.533 1.00 . I I . 18 VAL N 1 1
10 55267 9 1 18 VAL O O 0.098 75.003 63.643 1.00 . I I . 18 VAL O 1 1
10 55268 9 1 19 PHE C C -0.833 72.344 66.137 1.00 . I I . 19 PHE C 1 1
10 55269 9 1 19 PHE CA C 0.442 73.020 65.598 1.00 . I I . 19 PHE CA 1 1
10 55270 9 1 19 PHE CB C 1.672 72.464 66.357 1.00 . I I . 19 PHE CB 1 1
10 55271 9 1 19 PHE CD1 C 3.422 71.926 64.596 1.00 . I I . 19 PHE CD1 1 1
10 55272 9 1 19 PHE CD2 C 3.801 73.828 66.049 1.00 . I I . 19 PHE CD2 1 1
10 55273 9 1 19 PHE CE1 C 4.656 72.164 63.960 1.00 . I I . 19 PHE CE1 1 1
10 55274 9 1 19 PHE CE2 C 5.040 74.063 65.417 1.00 . I I . 19 PHE CE2 1 1
10 55275 9 1 19 PHE CG C 2.989 72.757 65.640 1.00 . I I . 19 PHE CG 1 1
10 55276 9 1 19 PHE CZ C 5.471 73.231 64.372 1.00 . I I . 19 PHE CZ 1 1
10 55277 9 1 19 PHE H H 0.260 74.779 66.760 1.00 . I I . 19 PHE H 1 1
10 55278 9 1 19 PHE HA H 0.542 72.820 64.539 1.00 . I I . 19 PHE HA 1 1
10 55279 9 1 19 PHE HB2 H 1.705 72.908 67.338 1.00 . I I . 19 PHE HB2 1 1
10 55280 9 1 19 PHE HB3 H 1.563 71.394 66.463 1.00 . I I . 19 PHE HB3 1 1
10 55281 9 1 19 PHE HD1 H 2.801 71.104 64.272 1.00 . I I . 19 PHE HD1 1 1
10 55282 9 1 19 PHE HD2 H 3.476 74.473 66.853 1.00 . I I . 19 PHE HD2 1 1
10 55283 9 1 19 PHE HE1 H 4.979 71.519 63.157 1.00 . I I . 19 PHE HE1 1 1
10 55284 9 1 19 PHE HE2 H 5.658 74.890 65.737 1.00 . I I . 19 PHE HE2 1 1
10 55285 9 1 19 PHE HZ H 6.415 73.416 63.886 1.00 . I I . 19 PHE HZ 1 1
10 55286 9 1 19 PHE N N 0.292 74.463 65.831 1.00 . I I . 19 PHE N 1 1
10 55287 9 1 19 PHE O O -1.044 72.304 67.352 1.00 . I I . 19 PHE O 1 1
10 55288 9 1 20 PHE C C -3.006 69.735 65.275 1.00 . I I . 20 PHE C 1 1
10 55289 9 1 20 PHE CA C -2.971 71.214 65.665 1.00 . I I . 20 PHE CA 1 1
10 55290 9 1 20 PHE CB C -4.130 71.957 64.992 1.00 . I I . 20 PHE CB 1 1
10 55291 9 1 20 PHE CD1 C -5.826 70.174 64.427 1.00 . I I . 20 PHE CD1 1 1
10 55292 9 1 20 PHE CD2 C -6.291 71.686 66.264 1.00 . I I . 20 PHE CD2 1 1
10 55293 9 1 20 PHE CE1 C -7.052 69.535 64.643 1.00 . I I . 20 PHE CE1 1 1
10 55294 9 1 20 PHE CE2 C -7.519 71.051 66.477 1.00 . I I . 20 PHE CE2 1 1
10 55295 9 1 20 PHE CG C -5.444 71.250 65.238 1.00 . I I . 20 PHE CG 1 1
10 55296 9 1 20 PHE CZ C -7.899 69.975 65.666 1.00 . I I . 20 PHE CZ 1 1
10 55297 9 1 20 PHE H H -1.514 71.918 64.283 1.00 . I I . 20 PHE H 1 1
10 55298 9 1 20 PHE HA H -3.080 71.299 66.731 1.00 . I I . 20 PHE HA 1 1
10 55299 9 1 20 PHE HB2 H -4.187 72.957 65.393 1.00 . I I . 20 PHE HB2 1 1
10 55300 9 1 20 PHE HB3 H -3.947 72.011 63.930 1.00 . I I . 20 PHE HB3 1 1
10 55301 9 1 20 PHE HD1 H -5.173 69.835 63.637 1.00 . I I . 20 PHE HD1 1 1
10 55302 9 1 20 PHE HD2 H -5.998 72.515 66.891 1.00 . I I . 20 PHE HD2 1 1
10 55303 9 1 20 PHE HE1 H -7.345 68.705 64.017 1.00 . I I . 20 PHE HE1 1 1
10 55304 9 1 20 PHE HE2 H -8.173 71.387 67.268 1.00 . I I . 20 PHE HE2 1 1
10 55305 9 1 20 PHE HZ H -8.849 69.489 65.825 1.00 . I I . 20 PHE HZ 1 1
10 55306 9 1 20 PHE N N -1.703 71.846 65.243 1.00 . I I . 20 PHE N 1 1
10 55307 9 1 20 PHE O O -2.909 69.396 64.086 1.00 . I I . 20 PHE O 1 1
10 55308 9 1 21 ALA C C -4.198 66.614 66.773 1.00 . I I . 21 ALA C 1 1
10 55309 9 1 21 ALA CA C -3.138 67.394 65.992 1.00 . I I . 21 ALA CA 1 1
10 55310 9 1 21 ALA CB C -1.762 66.820 66.343 1.00 . I I . 21 ALA CB 1 1
10 55311 9 1 21 ALA H H -3.183 69.149 67.216 1.00 . I I . 21 ALA H 1 1
10 55312 9 1 21 ALA HA H -3.313 67.240 64.936 1.00 . I I . 21 ALA HA 1 1
10 55313 9 1 21 ALA HB1 H -1.118 66.931 65.508 1.00 . I I . 21 ALA HB1 1 1
10 55314 9 1 21 ALA HB2 H -1.841 65.771 66.595 1.00 . I I . 21 ALA HB2 1 1
10 55315 9 1 21 ALA HB3 H -1.352 67.359 67.179 1.00 . I I . 21 ALA HB3 1 1
10 55316 9 1 21 ALA N N -3.128 68.842 66.279 1.00 . I I . 21 ALA N 1 1
10 55317 9 1 21 ALA O O -4.241 66.641 68.010 1.00 . I I . 21 ALA O 1 1
10 55318 9 1 22 GLU C C -6.072 63.627 65.961 1.00 . I I . 22 GLU C 1 1
10 55319 9 1 22 GLU CA C -6.022 64.990 66.645 1.00 . I I . 22 GLU CA 1 1
10 55320 9 1 22 GLU CB C -7.400 65.649 66.569 1.00 . I I . 22 GLU CB 1 1
10 55321 9 1 22 GLU CD C -8.827 67.493 67.458 1.00 . I I . 22 GLU CD 1 1
10 55322 9 1 22 GLU CG C -7.443 66.857 67.503 1.00 . I I . 22 GLU CG 1 1
10 55323 9 1 22 GLU H H -4.880 65.821 65.046 1.00 . I I . 22 GLU H 1 1
10 55324 9 1 22 GLU HA H -5.772 64.837 67.688 1.00 . I I . 22 GLU HA 1 1
10 55325 9 1 22 GLU HB2 H -7.589 65.973 65.555 1.00 . I I . 22 GLU HB2 1 1
10 55326 9 1 22 GLU HB3 H -8.156 64.940 66.868 1.00 . I I . 22 GLU HB3 1 1
10 55327 9 1 22 GLU HG2 H -7.225 66.538 68.511 1.00 . I I . 22 GLU HG2 1 1
10 55328 9 1 22 GLU HG3 H -6.706 67.580 67.189 1.00 . I I . 22 GLU HG3 1 1
10 55329 9 1 22 GLU N N -5.002 65.844 66.027 1.00 . I I . 22 GLU N 1 1
10 55330 9 1 22 GLU O O -6.524 63.507 64.827 1.00 . I I . 22 GLU O 1 1
10 55331 9 1 22 GLU OE1 O -9.667 66.987 66.730 1.00 . I I . 22 GLU OE1 1 1
10 55332 9 1 22 GLU OE2 O -9.030 68.476 68.152 1.00 . I I . 22 GLU OE2 1 1
10 55333 9 1 23 ASP C C -5.469 60.234 67.257 1.00 . I I . 23 ASP C 1 1
10 55334 9 1 23 ASP CA C -5.613 61.245 66.126 1.00 . I I . 23 ASP CA 1 1
10 55335 9 1 23 ASP CB C -4.475 61.068 65.121 1.00 . I I . 23 ASP CB 1 1
10 55336 9 1 23 ASP CG C -3.139 61.391 65.780 1.00 . I I . 23 ASP CG 1 1
10 55337 9 1 23 ASP H H -5.264 62.756 67.569 1.00 . I I . 23 ASP H 1 1
10 55338 9 1 23 ASP HA H -6.553 61.072 65.623 1.00 . I I . 23 ASP HA 1 1
10 55339 9 1 23 ASP HB2 H -4.463 60.046 64.770 1.00 . I I . 23 ASP HB2 1 1
10 55340 9 1 23 ASP HB3 H -4.630 61.731 64.282 1.00 . I I . 23 ASP HB3 1 1
10 55341 9 1 23 ASP N N -5.610 62.600 66.666 1.00 . I I . 23 ASP N 1 1
10 55342 9 1 23 ASP O O -4.534 60.313 68.053 1.00 . I I . 23 ASP O 1 1
10 55343 9 1 23 ASP OD1 O -3.157 61.899 66.889 1.00 . I I . 23 ASP OD1 1 1
10 55344 9 1 23 ASP OD2 O -2.119 61.122 65.166 1.00 . I I . 23 ASP OD2 1 1
10 55345 9 1 24 VAL C C -5.561 57.096 67.930 1.00 . I I . 24 VAL C 1 1
10 55346 9 1 24 VAL CA C -6.363 58.302 68.387 1.00 . I I . 24 VAL CA 1 1
10 55347 9 1 24 VAL CB C -7.794 57.881 68.749 1.00 . I I . 24 VAL CB 1 1
10 55348 9 1 24 VAL CG1 C -8.446 58.972 69.603 1.00 . I I . 24 VAL CG1 1 1
10 55349 9 1 24 VAL CG2 C -8.614 57.700 67.467 1.00 . I I . 24 VAL CG2 1 1
10 55350 9 1 24 VAL H H -7.134 59.289 66.682 1.00 . I I . 24 VAL H 1 1
10 55351 9 1 24 VAL HA H -5.892 58.722 69.265 1.00 . I I . 24 VAL HA 1 1
10 55352 9 1 24 VAL HB H -7.774 56.954 69.304 1.00 . I I . 24 VAL HB 1 1
10 55353 9 1 24 VAL HG11 H -9.497 58.754 69.723 1.00 . I I . 24 VAL HG11 1 1
10 55354 9 1 24 VAL HG12 H -8.330 59.928 69.115 1.00 . I I . 24 VAL HG12 1 1
10 55355 9 1 24 VAL HG13 H -7.971 59.002 70.572 1.00 . I I . 24 VAL HG13 1 1
10 55356 9 1 24 VAL HG21 H -8.808 58.666 67.026 1.00 . I I . 24 VAL HG21 1 1
10 55357 9 1 24 VAL HG22 H -9.551 57.218 67.705 1.00 . I I . 24 VAL HG22 1 1
10 55358 9 1 24 VAL HG23 H -8.066 57.090 66.766 1.00 . I I . 24 VAL HG23 1 1
10 55359 9 1 24 VAL N N -6.402 59.299 67.334 1.00 . I I . 24 VAL N 1 1
10 55360 9 1 24 VAL O O -4.348 57.187 67.739 1.00 . I I . 24 VAL O 1 1
10 55361 9 1 25 GLY C C -4.252 54.547 68.088 1.00 . I I . 25 GLY C 1 1
10 55362 9 1 25 GLY CA C -5.561 54.739 67.329 1.00 . I I . 25 GLY CA 1 1
10 55363 9 1 25 GLY H H -7.198 55.943 67.930 1.00 . I I . 25 GLY H 1 1
10 55364 9 1 25 GLY HA2 H -6.208 53.895 67.515 1.00 . I I . 25 GLY HA2 1 1
10 55365 9 1 25 GLY HA3 H -5.350 54.803 66.273 1.00 . I I . 25 GLY HA3 1 1
10 55366 9 1 25 GLY N N -6.233 55.961 67.758 1.00 . I I . 25 GLY N 1 1
10 55367 9 1 25 GLY O O -4.228 53.963 69.171 1.00 . I I . 25 GLY O 1 1
10 55368 9 1 26 SER C C -1.213 56.332 68.152 1.00 . I I . 26 SER C 1 1
10 55369 9 1 26 SER CA C -1.854 54.957 68.119 1.00 . I I . 26 SER CA 1 1
10 55370 9 1 26 SER CB C -0.986 53.958 67.342 1.00 . I I . 26 SER CB 1 1
10 55371 9 1 26 SER H H -3.253 55.515 66.650 1.00 . I I . 26 SER H 1 1
10 55372 9 1 26 SER HA H -1.955 54.605 69.139 1.00 . I I . 26 SER HA 1 1
10 55373 9 1 26 SER HB2 H 0.055 54.146 67.544 1.00 . I I . 26 SER HB2 1 1
10 55374 9 1 26 SER HB3 H -1.233 52.950 67.651 1.00 . I I . 26 SER HB3 1 1
10 55375 9 1 26 SER HG H -1.720 53.341 65.648 1.00 . I I . 26 SER HG 1 1
10 55376 9 1 26 SER N N -3.162 55.055 67.510 1.00 . I I . 26 SER N 1 1
10 55377 9 1 26 SER O O -1.715 57.269 67.544 1.00 . I I . 26 SER O 1 1
10 55378 9 1 26 SER OG O -1.223 54.106 65.949 1.00 . I I . 26 SER OG 1 1
10 55379 9 1 27 ASN C C -0.150 58.944 69.068 1.00 . I I . 27 ASN C 1 1
10 55380 9 1 27 ASN CA C 0.686 57.646 69.054 1.00 . I I . 27 ASN CA 1 1
10 55381 9 1 27 ASN CB C 1.687 57.732 67.905 1.00 . I I . 27 ASN CB 1 1
10 55382 9 1 27 ASN CG C 2.657 56.558 67.971 1.00 . I I . 27 ASN CG 1 1
10 55383 9 1 27 ASN H H 0.208 55.592 69.302 1.00 . I I . 27 ASN H 1 1
10 55384 9 1 27 ASN HA H 1.235 57.571 69.979 1.00 . I I . 27 ASN HA 1 1
10 55385 9 1 27 ASN HB2 H 1.153 57.701 66.966 1.00 . I I . 27 ASN HB2 1 1
10 55386 9 1 27 ASN HB3 H 2.230 58.655 67.971 1.00 . I I . 27 ASN HB3 1 1
10 55387 9 1 27 ASN HD21 H 2.055 55.782 66.243 1.00 . I I . 27 ASN HD21 1 1
10 55388 9 1 27 ASN HD22 H 3.280 54.918 67.040 1.00 . I I . 27 ASN HD22 1 1
10 55389 9 1 27 ASN N N -0.107 56.409 68.862 1.00 . I I . 27 ASN N 1 1
10 55390 9 1 27 ASN ND2 N 2.667 55.680 67.003 1.00 . I I . 27 ASN ND2 1 1
10 55391 9 1 27 ASN O O -1.340 58.928 68.802 1.00 . I I . 27 ASN O 1 1
10 55392 9 1 27 ASN OD1 O 3.422 56.433 68.928 1.00 . I I . 27 ASN OD1 1 1
10 55393 9 1 28 LYS C C 0.522 62.320 70.511 1.00 . I I . 28 LYS C 1 1
10 55394 9 1 28 LYS CA C -0.129 61.421 69.448 1.00 . I I . 28 LYS CA 1 1
10 55395 9 1 28 LYS CB C -1.650 61.357 69.704 1.00 . I I . 28 LYS CB 1 1
10 55396 9 1 28 LYS CD C -3.356 59.873 70.835 1.00 . I I . 28 LYS CD 1 1
10 55397 9 1 28 LYS CE C -3.565 58.882 71.981 1.00 . I I . 28 LYS CE 1 1
10 55398 9 1 28 LYS CG C -1.970 60.524 70.966 1.00 . I I . 28 LYS CG 1 1
10 55399 9 1 28 LYS H H 1.472 60.014 69.606 1.00 . I I . 28 LYS H 1 1
10 55400 9 1 28 LYS HA H 0.025 61.893 68.487 1.00 . I I . 28 LYS HA 1 1
10 55401 9 1 28 LYS HB2 H -2.010 62.368 69.854 1.00 . I I . 28 LYS HB2 1 1
10 55402 9 1 28 LYS HB3 H -2.145 60.947 68.843 1.00 . I I . 28 LYS HB3 1 1
10 55403 9 1 28 LYS HD2 H -4.117 60.639 70.877 1.00 . I I . 28 LYS HD2 1 1
10 55404 9 1 28 LYS HD3 H -3.424 59.347 69.895 1.00 . I I . 28 LYS HD3 1 1
10 55405 9 1 28 LYS HE2 H -2.803 58.119 71.939 1.00 . I I . 28 LYS HE2 1 1
10 55406 9 1 28 LYS HE3 H -3.502 59.398 72.922 1.00 . I I . 28 LYS HE3 1 1
10 55407 9 1 28 LYS HG2 H -1.228 59.761 71.119 1.00 . I I . 28 LYS HG2 1 1
10 55408 9 1 28 LYS HG3 H -1.973 61.178 71.817 1.00 . I I . 28 LYS HG3 1 1
10 55409 9 1 28 LYS HZ1 H -5.527 58.609 72.607 1.00 . I I . 28 LYS HZ1 1 1
10 55410 9 1 28 LYS HZ2 H -4.811 57.219 71.941 1.00 . I I . 28 LYS HZ2 1 1
10 55411 9 1 28 LYS HZ3 H -5.313 58.487 70.931 1.00 . I I . 28 LYS HZ3 1 1
10 55412 9 1 28 LYS N N 0.516 60.079 69.396 1.00 . I I . 28 LYS N 1 1
10 55413 9 1 28 LYS NZ N -4.905 58.252 71.856 1.00 . I I . 28 LYS NZ 1 1
10 55414 9 1 28 LYS O O 0.162 62.234 71.667 1.00 . I I . 28 LYS O 1 1
10 55415 9 1 29 GLY C C 2.824 63.385 72.112 1.00 . I I . 29 GLY C 1 1
10 55416 9 1 29 GLY CA C 2.173 64.089 71.047 1.00 . I I . 29 GLY CA 1 1
10 55417 9 1 29 GLY H H 1.728 63.184 69.164 1.00 . I I . 29 GLY H 1 1
10 55418 9 1 29 GLY HA2 H 2.913 64.649 70.502 1.00 . I I . 29 GLY HA2 1 1
10 55419 9 1 29 GLY HA3 H 1.449 64.769 71.464 1.00 . I I . 29 GLY HA3 1 1
10 55420 9 1 29 GLY N N 1.478 63.164 70.117 1.00 . I I . 29 GLY N 1 1
10 55421 9 1 29 GLY O O 3.744 62.699 71.775 1.00 . I I . 29 GLY O 1 1
10 55422 9 1 30 ALA C C 4.340 63.420 74.907 1.00 . I I . 30 ALA C 1 1
10 55423 9 1 30 ALA CA C 3.241 62.663 74.222 1.00 . I I . 30 ALA CA 1 1
10 55424 9 1 30 ALA CB C 3.571 61.241 73.733 1.00 . I I . 30 ALA CB 1 1
10 55425 9 1 30 ALA H H 1.672 64.018 73.734 1.00 . I I . 30 ALA H 1 1
10 55426 9 1 30 ALA HA H 2.566 62.484 75.054 1.00 . I I . 30 ALA HA 1 1
10 55427 9 1 30 ALA HB1 H 3.742 60.599 74.585 1.00 . I I . 30 ALA HB1 1 1
10 55428 9 1 30 ALA HB2 H 4.439 61.241 73.112 1.00 . I I . 30 ALA HB2 1 1
10 55429 9 1 30 ALA HB3 H 2.733 60.857 73.171 1.00 . I I . 30 ALA HB3 1 1
10 55430 9 1 30 ALA N N 2.423 63.476 73.413 1.00 . I I . 30 ALA N 1 1
10 55431 9 1 30 ALA O O 4.212 64.458 75.579 1.00 . I I . 30 ALA O 1 1
10 55432 9 1 31 ILE C C 7.030 64.600 74.214 1.00 . I I . 31 ILE C 1 1
10 55433 9 1 31 ILE CA C 6.732 63.257 74.913 1.00 . I I . 31 ILE CA 1 1
10 55434 9 1 31 ILE CB C 7.509 62.183 74.183 1.00 . I I . 31 ILE CB 1 1
10 55435 9 1 31 ILE CD1 C 6.567 59.831 73.622 1.00 . I I . 31 ILE CD1 1 1
10 55436 9 1 31 ILE CG1 C 7.152 60.758 74.735 1.00 . I I . 31 ILE CG1 1 1
10 55437 9 1 31 ILE CG2 C 8.993 62.466 74.212 1.00 . I I . 31 ILE CG2 1 1
10 55438 9 1 31 ILE H H 5.364 62.217 73.818 1.00 . I I . 31 ILE H 1 1
10 55439 9 1 31 ILE HA H 6.955 63.270 75.946 1.00 . I I . 31 ILE HA 1 1
10 55440 9 1 31 ILE HB H 7.189 62.242 73.164 1.00 . I I . 31 ILE HB 1 1
10 55441 9 1 31 ILE HD11 H 6.455 60.348 72.685 1.00 . I I . 31 ILE HD11 1 1
10 55442 9 1 31 ILE HD12 H 5.612 59.448 73.938 1.00 . I I . 31 ILE HD12 1 1
10 55443 9 1 31 ILE HD13 H 7.241 58.996 73.482 1.00 . I I . 31 ILE HD13 1 1
10 55444 9 1 31 ILE HG12 H 8.041 60.294 75.136 1.00 . I I . 31 ILE HG12 1 1
10 55445 9 1 31 ILE HG13 H 6.422 60.844 75.528 1.00 . I I . 31 ILE HG13 1 1
10 55446 9 1 31 ILE HG21 H 9.539 61.538 74.315 1.00 . I I . 31 ILE HG21 1 1
10 55447 9 1 31 ILE HG22 H 9.232 63.106 75.051 1.00 . I I . 31 ILE HG22 1 1
10 55448 9 1 31 ILE HG23 H 9.294 62.946 73.302 1.00 . I I . 31 ILE HG23 1 1
10 55449 9 1 31 ILE N N 5.434 62.831 74.598 1.00 . I I . 31 ILE N 1 1
10 55450 9 1 31 ILE O O 7.184 64.614 72.992 1.00 . I I . 31 ILE O 1 1
10 55451 9 1 32 ILE C C 8.545 67.797 75.064 1.00 . I I . 32 ILE C 1 1
10 55452 9 1 32 ILE CA C 7.476 67.015 74.305 1.00 . I I . 32 ILE CA 1 1
10 55453 9 1 32 ILE CB C 6.228 67.916 74.050 1.00 . I I . 32 ILE CB 1 1
10 55454 9 1 32 ILE CD1 C 5.508 70.023 72.872 1.00 . I I . 32 ILE CD1 1 1
10 55455 9 1 32 ILE CG1 C 6.698 69.277 73.488 1.00 . I I . 32 ILE CG1 1 1
10 55456 9 1 32 ILE CG2 C 5.405 68.168 75.331 1.00 . I I . 32 ILE CG2 1 1
10 55457 9 1 32 ILE H H 7.050 65.678 75.929 1.00 . I I . 32 ILE H 1 1
10 55458 9 1 32 ILE HA H 7.903 66.787 73.345 1.00 . I I . 32 ILE HA 1 1
10 55459 9 1 32 ILE HB H 5.597 67.432 73.322 1.00 . I I . 32 ILE HB 1 1
10 55460 9 1 32 ILE HD11 H 5.871 70.860 72.294 1.00 . I I . 32 ILE HD11 1 1
10 55461 9 1 32 ILE HD12 H 4.862 70.380 73.660 1.00 . I I . 32 ILE HD12 1 1
10 55462 9 1 32 ILE HD13 H 4.952 69.360 72.230 1.00 . I I . 32 ILE HD13 1 1
10 55463 9 1 32 ILE HG12 H 7.104 69.868 74.296 1.00 . I I . 32 ILE HG12 1 1
10 55464 9 1 32 ILE HG13 H 7.462 69.132 72.744 1.00 . I I . 32 ILE HG13 1 1
10 55465 9 1 32 ILE HG21 H 4.535 67.523 75.333 1.00 . I I . 32 ILE HG21 1 1
10 55466 9 1 32 ILE HG22 H 5.074 69.196 75.374 1.00 . I I . 32 ILE HG22 1 1
10 55467 9 1 32 ILE HG23 H 6.003 67.940 76.190 1.00 . I I . 32 ILE HG23 1 1
10 55468 9 1 32 ILE N N 7.149 65.721 74.956 1.00 . I I . 32 ILE N 1 1
10 55469 9 1 32 ILE O O 8.422 68.098 76.250 1.00 . I I . 32 ILE O 1 1
10 55470 9 1 33 GLY C C 10.596 70.368 74.367 1.00 . I I . 33 GLY C 1 1
10 55471 9 1 33 GLY CA C 10.678 68.959 74.912 1.00 . I I . 33 GLY CA 1 1
10 55472 9 1 33 GLY H H 9.623 67.925 73.368 1.00 . I I . 33 GLY H 1 1
10 55473 9 1 33 GLY HA2 H 10.587 68.985 75.990 1.00 . I I . 33 GLY HA2 1 1
10 55474 9 1 33 GLY HA3 H 11.625 68.539 74.647 1.00 . I I . 33 GLY HA3 1 1
10 55475 9 1 33 GLY N N 9.594 68.164 74.330 1.00 . I I . 33 GLY N 1 1
10 55476 9 1 33 GLY O O 10.682 70.569 73.157 1.00 . I I . 33 GLY O 1 1
10 55477 9 1 34 LEU C C 11.449 73.586 75.330 1.00 . I I . 34 LEU C 1 1
10 55478 9 1 34 LEU CA C 10.297 72.735 74.830 1.00 . I I . 34 LEU CA 1 1
10 55479 9 1 34 LEU CB C 8.978 73.315 75.369 1.00 . I I . 34 LEU CB 1 1
10 55480 9 1 34 LEU CD1 C 9.172 75.406 73.941 1.00 . I I . 34 LEU CD1 1 1
10 55481 9 1 34 LEU CD2 C 7.733 75.440 76.047 1.00 . I I . 34 LEU CD2 1 1
10 55482 9 1 34 LEU CG C 9.007 74.868 75.381 1.00 . I I . 34 LEU CG 1 1
10 55483 9 1 34 LEU H H 10.346 71.141 76.209 1.00 . I I . 34 LEU H 1 1
10 55484 9 1 34 LEU HA H 10.271 72.792 73.752 1.00 . I I . 34 LEU HA 1 1
10 55485 9 1 34 LEU HB2 H 8.160 72.979 74.750 1.00 . I I . 34 LEU HB2 1 1
10 55486 9 1 34 LEU HB3 H 8.838 72.958 76.361 1.00 . I I . 34 LEU HB3 1 1
10 55487 9 1 34 LEU HD11 H 10.214 75.628 73.762 1.00 . I I . 34 LEU HD11 1 1
10 55488 9 1 34 LEU HD12 H 8.590 76.306 73.817 1.00 . I I . 34 LEU HD12 1 1
10 55489 9 1 34 LEU HD13 H 8.837 74.666 73.227 1.00 . I I . 34 LEU HD13 1 1
10 55490 9 1 34 LEU HD21 H 8.012 75.918 76.973 1.00 . I I . 34 LEU HD21 1 1
10 55491 9 1 34 LEU HD22 H 7.033 74.649 76.253 1.00 . I I . 34 LEU HD22 1 1
10 55492 9 1 34 LEU HD23 H 7.271 76.177 75.406 1.00 . I I . 34 LEU HD23 1 1
10 55493 9 1 34 LEU HG H 9.851 75.186 75.969 1.00 . I I . 34 LEU HG 1 1
10 55494 9 1 34 LEU N N 10.414 71.344 75.251 1.00 . I I . 34 LEU N 1 1
10 55495 9 1 34 LEU O O 11.694 73.703 76.540 1.00 . I I . 34 LEU O 1 1
10 55496 9 1 35 MET C C 12.772 76.526 74.075 1.00 . I I . 35 MET C 1 1
10 55497 9 1 35 MET CA C 13.149 75.186 74.681 1.00 . I I . 35 MET CA 1 1
10 55498 9 1 35 MET CB C 14.452 74.675 74.078 1.00 . I I . 35 MET CB 1 1
10 55499 9 1 35 MET CE C 17.329 75.375 76.178 1.00 . I I . 35 MET CE 1 1
10 55500 9 1 35 MET CG C 15.546 75.747 74.128 1.00 . I I . 35 MET CG 1 1
10 55501 9 1 35 MET H H 11.808 74.147 73.441 1.00 . I I . 35 MET H 1 1
10 55502 9 1 35 MET HA H 13.265 75.297 75.750 1.00 . I I . 35 MET HA 1 1
10 55503 9 1 35 MET HB2 H 14.773 73.814 74.636 1.00 . I I . 35 MET HB2 1 1
10 55504 9 1 35 MET HB3 H 14.276 74.393 73.050 1.00 . I I . 35 MET HB3 1 1
10 55505 9 1 35 MET HE1 H 17.076 74.345 76.382 1.00 . I I . 35 MET HE1 1 1
10 55506 9 1 35 MET HE2 H 17.821 75.797 77.037 1.00 . I I . 35 MET HE2 1 1
10 55507 9 1 35 MET HE3 H 17.998 75.427 75.333 1.00 . I I . 35 MET HE3 1 1
10 55508 9 1 35 MET HG2 H 16.456 75.328 73.744 1.00 . I I . 35 MET HG2 1 1
10 55509 9 1 35 MET HG3 H 15.262 76.589 73.515 1.00 . I I . 35 MET HG3 1 1
10 55510 9 1 35 MET N N 12.086 74.251 74.382 1.00 . I I . 35 MET N 1 1
10 55511 9 1 35 MET O O 12.755 76.675 72.847 1.00 . I I . 35 MET O 1 1
10 55512 9 1 35 MET SD S 15.805 76.298 75.835 1.00 . I I . 35 MET SD 1 1
10 55513 9 1 36 VAL C C 12.981 79.909 75.160 1.00 . I I . 36 VAL C 1 1
10 55514 9 1 36 VAL CA C 12.107 78.847 74.452 1.00 . I I . 36 VAL CA 1 1
10 55515 9 1 36 VAL CB C 10.579 79.122 74.696 1.00 . I I . 36 VAL CB 1 1
10 55516 9 1 36 VAL CG1 C 9.762 78.762 73.448 1.00 . I I . 36 VAL CG1 1 1
10 55517 9 1 36 VAL CG2 C 10.077 78.316 75.897 1.00 . I I . 36 VAL CG2 1 1
10 55518 9 1 36 VAL H H 12.506 77.344 75.904 1.00 . I I . 36 VAL H 1 1
10 55519 9 1 36 VAL HA H 12.308 78.912 73.389 1.00 . I I . 36 VAL HA 1 1
10 55520 9 1 36 VAL HB H 10.441 80.178 74.898 1.00 . I I . 36 VAL HB 1 1
10 55521 9 1 36 VAL HG11 H 10.148 77.852 73.020 1.00 . I I . 36 VAL HG11 1 1
10 55522 9 1 36 VAL HG12 H 9.839 79.560 72.724 1.00 . I I . 36 VAL HG12 1 1
10 55523 9 1 36 VAL HG13 H 8.725 78.626 73.718 1.00 . I I . 36 VAL HG13 1 1
10 55524 9 1 36 VAL HG21 H 10.852 78.257 76.649 1.00 . I I . 36 VAL HG21 1 1
10 55525 9 1 36 VAL HG22 H 9.813 77.331 75.577 1.00 . I I . 36 VAL HG22 1 1
10 55526 9 1 36 VAL HG23 H 9.205 78.799 76.315 1.00 . I I . 36 VAL HG23 1 1
10 55527 9 1 36 VAL N N 12.472 77.507 74.932 1.00 . I I . 36 VAL N 1 1
10 55528 9 1 36 VAL O O 12.474 80.700 75.955 1.00 . I I . 36 VAL O 1 1
10 55529 9 1 37 GLY C C 14.897 82.306 74.942 1.00 . I I . 37 GLY C 1 1
10 55530 9 1 37 GLY CA C 15.191 80.909 75.475 1.00 . I I . 37 GLY CA 1 1
10 55531 9 1 37 GLY H H 14.663 79.287 74.214 1.00 . I I . 37 GLY H 1 1
10 55532 9 1 37 GLY HA2 H 15.047 80.899 76.546 1.00 . I I . 37 GLY HA2 1 1
10 55533 9 1 37 GLY HA3 H 16.213 80.657 75.252 1.00 . I I . 37 GLY HA3 1 1
10 55534 9 1 37 GLY N N 14.302 79.930 74.858 1.00 . I I . 37 GLY N 1 1
10 55535 9 1 37 GLY O O 13.934 82.951 75.356 1.00 . I I . 37 GLY O 1 1
10 55536 9 1 38 GLY C C 16.590 85.069 73.970 1.00 . I I . 38 GLY C 1 1
10 55537 9 1 38 GLY CA C 15.567 84.089 73.415 1.00 . I I . 38 GLY CA 1 1
10 55538 9 1 38 GLY H H 16.483 82.202 73.726 1.00 . I I . 38 GLY H 1 1
10 55539 9 1 38 GLY HA2 H 15.699 84.008 72.346 1.00 . I I . 38 GLY HA2 1 1
10 55540 9 1 38 GLY HA3 H 14.573 84.462 73.620 1.00 . I I . 38 GLY HA3 1 1
10 55541 9 1 38 GLY N N 15.736 82.766 74.016 1.00 . I I . 38 GLY N 1 1
10 55542 9 1 38 GLY O O 17.161 84.846 75.039 1.00 . I I . 38 GLY O 1 1
10 55543 9 1 39 VAL C C 17.093 88.547 73.698 1.00 . I I . 39 VAL C 1 1
10 55544 9 1 39 VAL CA C 17.776 87.183 73.649 1.00 . I I . 39 VAL CA 1 1
10 55545 9 1 39 VAL CB C 18.948 87.212 72.657 1.00 . I I . 39 VAL CB 1 1
10 55546 9 1 39 VAL CG1 C 19.834 88.441 72.914 1.00 . I I . 39 VAL CG1 1 1
10 55547 9 1 39 VAL CG2 C 19.776 85.936 72.832 1.00 . I I . 39 VAL CG2 1 1
10 55548 9 1 39 VAL H H 16.329 86.273 72.395 1.00 . I I . 39 VAL H 1 1
10 55549 9 1 39 VAL HA H 18.160 86.950 74.634 1.00 . I I . 39 VAL HA 1 1
10 55550 9 1 39 VAL HB H 18.561 87.255 71.648 1.00 . I I . 39 VAL HB 1 1
10 55551 9 1 39 VAL HG11 H 19.369 89.316 72.483 1.00 . I I . 39 VAL HG11 1 1
10 55552 9 1 39 VAL HG12 H 20.803 88.290 72.461 1.00 . I I . 39 VAL HG12 1 1
10 55553 9 1 39 VAL HG13 H 19.952 88.584 73.977 1.00 . I I . 39 VAL HG13 1 1
10 55554 9 1 39 VAL HG21 H 20.634 85.969 72.176 1.00 . I I . 39 VAL HG21 1 1
10 55555 9 1 39 VAL HG22 H 19.169 85.077 72.587 1.00 . I I . 39 VAL HG22 1 1
10 55556 9 1 39 VAL HG23 H 20.108 85.861 73.857 1.00 . I I . 39 VAL HG23 1 1
10 55557 9 1 39 VAL N N 16.817 86.156 73.235 1.00 . I I . 39 VAL N 1 1
10 55558 9 1 39 VAL O O 16.331 88.903 72.799 1.00 . I I . 39 VAL O 1 1
10 55559 9 1 40 VAL C C 16.855 91.411 73.618 1.00 . I I . 40 VAL C 1 1
10 55560 9 1 40 VAL CA C 16.766 90.621 74.920 1.00 . I I . 40 VAL CA 1 1
10 55561 9 1 40 VAL CB C 17.483 91.388 76.034 1.00 . I I . 40 VAL CB 1 1
10 55562 9 1 40 VAL CG1 C 18.958 91.559 75.670 1.00 . I I . 40 VAL CG1 1 1
10 55563 9 1 40 VAL CG2 C 16.832 92.765 76.197 1.00 . I I . 40 VAL CG2 1 1
10 55564 9 1 40 VAL H H 17.975 88.962 75.446 1.00 . I I . 40 VAL H 1 1
10 55565 9 1 40 VAL HA H 15.727 90.505 75.189 1.00 . I I . 40 VAL HA 1 1
10 55566 9 1 40 VAL HB H 17.402 90.837 76.961 1.00 . I I . 40 VAL HB 1 1
10 55567 9 1 40 VAL HG11 H 19.371 90.602 75.385 1.00 . I I . 40 VAL HG11 1 1
10 55568 9 1 40 VAL HG12 H 19.498 91.945 76.522 1.00 . I I . 40 VAL HG12 1 1
10 55569 9 1 40 VAL HG13 H 19.048 92.250 74.843 1.00 . I I . 40 VAL HG13 1 1
10 55570 9 1 40 VAL HG21 H 17.071 93.378 75.341 1.00 . I I . 40 VAL HG21 1 1
10 55571 9 1 40 VAL HG22 H 17.206 93.238 77.094 1.00 . I I . 40 VAL HG22 1 1
10 55572 9 1 40 VAL HG23 H 15.761 92.649 76.270 1.00 . I I . 40 VAL HG23 1 1
10 55573 9 1 40 VAL N N 17.366 89.300 74.759 1.00 . I I . 40 VAL N 1 1
10 55574 9 1 40 VAL O O 15.984 92.233 73.387 1.00 . I I . 40 VAL O 1 1
10 55575 9 1 40 VAL OXT O 17.795 91.184 72.873 1.00 . I I . 40 VAL OXT 1 1
10 55576 10 1 9 GLY C C 5.937 104.625 65.888 1.00 . J J . 9 GLY C 1 1
10 55577 10 1 9 GLY CA C 4.539 105.224 65.790 1.00 . J J . 9 GLY CA 1 1
10 55578 10 1 9 GLY H H 3.924 105.908 63.923 1.00 . J J . 9 GLY H 1 1
10 55579 10 1 9 GLY HA2 H 4.274 105.685 66.732 1.00 . J J . 9 GLY HA2 1 1
10 55580 10 1 9 GLY HA3 H 3.832 104.442 65.561 1.00 . J J . 9 GLY HA3 1 1
10 55581 10 1 9 GLY N N 4.510 106.251 64.710 1.00 . J J . 9 GLY N 1 1
10 55582 10 1 9 GLY O O 6.861 105.059 65.200 1.00 . J J . 9 GLY O 1 1
10 55583 10 1 10 TYR C C 7.277 101.497 66.494 1.00 . J J . 10 TYR C 1 1
10 55584 10 1 10 TYR CA C 7.372 102.951 66.946 1.00 . J J . 10 TYR CA 1 1
10 55585 10 1 10 TYR CB C 7.765 103.008 68.423 1.00 . J J . 10 TYR CB 1 1
10 55586 10 1 10 TYR CD1 C 6.837 105.179 69.310 1.00 . J J . 10 TYR CD1 1 1
10 55587 10 1 10 TYR CD2 C 9.195 105.063 68.751 1.00 . J J . 10 TYR CD2 1 1
10 55588 10 1 10 TYR CE1 C 6.995 106.518 69.691 1.00 . J J . 10 TYR CE1 1 1
10 55589 10 1 10 TYR CE2 C 9.352 106.400 69.132 1.00 . J J . 10 TYR CE2 1 1
10 55590 10 1 10 TYR CG C 7.938 104.451 68.839 1.00 . J J . 10 TYR CG 1 1
10 55591 10 1 10 TYR CZ C 8.252 107.129 69.601 1.00 . J J . 10 TYR CZ 1 1
10 55592 10 1 10 TYR H H 5.309 103.321 67.268 1.00 . J J . 10 TYR H 1 1
10 55593 10 1 10 TYR HA H 8.136 103.448 66.362 1.00 . J J . 10 TYR HA 1 1
10 55594 10 1 10 TYR HB2 H 6.989 102.550 69.018 1.00 . J J . 10 TYR HB2 1 1
10 55595 10 1 10 TYR HB3 H 8.694 102.477 68.571 1.00 . J J . 10 TYR HB3 1 1
10 55596 10 1 10 TYR HD1 H 5.867 104.708 69.378 1.00 . J J . 10 TYR HD1 1 1
10 55597 10 1 10 TYR HD2 H 10.045 104.501 68.391 1.00 . J J . 10 TYR HD2 1 1
10 55598 10 1 10 TYR HE1 H 6.147 107.079 70.054 1.00 . J J . 10 TYR HE1 1 1
10 55599 10 1 10 TYR HE2 H 10.322 106.871 69.063 1.00 . J J . 10 TYR HE2 1 1
10 55600 10 1 10 TYR HH H 9.280 108.733 69.693 1.00 . J J . 10 TYR HH 1 1
10 55601 10 1 10 TYR N N 6.085 103.622 66.750 1.00 . J J . 10 TYR N 1 1
10 55602 10 1 10 TYR O O 6.195 100.911 66.483 1.00 . J J . 10 TYR O 1 1
10 55603 10 1 10 TYR OH O 8.407 108.448 69.973 1.00 . J J . 10 TYR OH 1 1
10 55604 10 1 11 GLU C C 7.714 98.648 66.675 1.00 . J J . 11 GLU C 1 1
10 55605 10 1 11 GLU CA C 8.427 99.538 65.664 1.00 . J J . 11 GLU CA 1 1
10 55606 10 1 11 GLU CB C 9.870 99.063 65.486 1.00 . J J . 11 GLU CB 1 1
10 55607 10 1 11 GLU CD C 11.977 99.425 64.182 1.00 . J J . 11 GLU CD 1 1
10 55608 10 1 11 GLU CG C 10.510 99.822 64.322 1.00 . J J . 11 GLU CG 1 1
10 55609 10 1 11 GLU H H 9.246 101.432 66.142 1.00 . J J . 11 GLU H 1 1
10 55610 10 1 11 GLU HA H 7.916 99.471 64.716 1.00 . J J . 11 GLU HA 1 1
10 55611 10 1 11 GLU HB2 H 10.425 99.253 66.393 1.00 . J J . 11 GLU HB2 1 1
10 55612 10 1 11 GLU HB3 H 9.877 98.006 65.272 1.00 . J J . 11 GLU HB3 1 1
10 55613 10 1 11 GLU HG2 H 9.986 99.584 63.408 1.00 . J J . 11 GLU HG2 1 1
10 55614 10 1 11 GLU HG3 H 10.443 100.883 64.507 1.00 . J J . 11 GLU HG3 1 1
10 55615 10 1 11 GLU N N 8.411 100.920 66.119 1.00 . J J . 11 GLU N 1 1
10 55616 10 1 11 GLU O O 7.856 98.828 67.885 1.00 . J J . 11 GLU O 1 1
10 55617 10 1 11 GLU OE1 O 12.415 98.575 64.940 1.00 . J J . 11 GLU OE1 1 1
10 55618 10 1 11 GLU OE2 O 12.639 99.977 63.320 1.00 . J J . 11 GLU OE2 1 1
10 55619 10 1 12 VAL C C 6.406 95.339 66.616 1.00 . J J . 12 VAL C 1 1
10 55620 10 1 12 VAL CA C 6.173 96.787 67.031 1.00 . J J . 12 VAL CA 1 1
10 55621 10 1 12 VAL CB C 4.685 97.123 66.929 1.00 . J J . 12 VAL CB 1 1
10 55622 10 1 12 VAL CG1 C 4.267 97.159 65.461 1.00 . J J . 12 VAL CG1 1 1
10 55623 10 1 12 VAL CG2 C 3.861 96.070 67.676 1.00 . J J . 12 VAL CG2 1 1
10 55624 10 1 12 VAL H H 6.847 97.612 65.198 1.00 . J J . 12 VAL H 1 1
10 55625 10 1 12 VAL HA H 6.487 96.910 68.060 1.00 . J J . 12 VAL HA 1 1
10 55626 10 1 12 VAL HB H 4.515 98.092 67.366 1.00 . J J . 12 VAL HB 1 1
10 55627 10 1 12 VAL HG11 H 3.196 97.282 65.394 1.00 . J J . 12 VAL HG11 1 1
10 55628 10 1 12 VAL HG12 H 4.553 96.237 64.985 1.00 . J J . 12 VAL HG12 1 1
10 55629 10 1 12 VAL HG13 H 4.755 97.986 64.965 1.00 . J J . 12 VAL HG13 1 1
10 55630 10 1 12 VAL HG21 H 4.308 95.881 68.640 1.00 . J J . 12 VAL HG21 1 1
10 55631 10 1 12 VAL HG22 H 3.842 95.155 67.102 1.00 . J J . 12 VAL HG22 1 1
10 55632 10 1 12 VAL HG23 H 2.852 96.431 67.810 1.00 . J J . 12 VAL HG23 1 1
10 55633 10 1 12 VAL N N 6.929 97.697 66.171 1.00 . J J . 12 VAL N 1 1
10 55634 10 1 12 VAL O O 6.492 95.029 65.427 1.00 . J J . 12 VAL O 1 1
10 55635 10 1 13 HIS C C 5.894 92.160 68.252 1.00 . J J . 13 HIS C 1 1
10 55636 10 1 13 HIS CA C 6.755 93.030 67.339 1.00 . J J . 13 HIS CA 1 1
10 55637 10 1 13 HIS CB C 8.231 92.693 67.575 1.00 . J J . 13 HIS CB 1 1
10 55638 10 1 13 HIS CD2 C 9.787 92.624 65.458 1.00 . J J . 13 HIS CD2 1 1
10 55639 10 1 13 HIS CE1 C 10.060 94.756 65.197 1.00 . J J . 13 HIS CE1 1 1
10 55640 10 1 13 HIS CG C 9.068 93.242 66.452 1.00 . J J . 13 HIS CG 1 1
10 55641 10 1 13 HIS H H 6.452 94.761 68.533 1.00 . J J . 13 HIS H 1 1
10 55642 10 1 13 HIS HA H 6.508 92.808 66.312 1.00 . J J . 13 HIS HA 1 1
10 55643 10 1 13 HIS HB2 H 8.551 93.131 68.506 1.00 . J J . 13 HIS HB2 1 1
10 55644 10 1 13 HIS HB3 H 8.354 91.620 67.621 1.00 . J J . 13 HIS HB3 1 1
10 55645 10 1 13 HIS HD2 H 9.858 91.555 65.314 1.00 . J J . 13 HIS HD2 1 1
10 55646 10 1 13 HIS HE1 H 10.381 95.714 64.813 1.00 . J J . 13 HIS HE1 1 1
10 55647 10 1 13 HIS HE2 H 10.989 93.428 63.890 1.00 . J J . 13 HIS HE2 1 1
10 55648 10 1 13 HIS N N 6.521 94.453 67.605 1.00 . J J . 13 HIS N 1 1
10 55649 10 1 13 HIS ND1 N 9.258 94.601 66.266 1.00 . J J . 13 HIS ND1 1 1
10 55650 10 1 13 HIS NE2 N 10.412 93.582 64.667 1.00 . J J . 13 HIS NE2 1 1
10 55651 10 1 13 HIS O O 6.207 91.987 69.429 1.00 . J J . 13 HIS O 1 1
10 55652 10 1 14 HIS C C 3.961 89.353 67.828 1.00 . J J . 14 HIS C 1 1
10 55653 10 1 14 HIS CA C 3.932 90.731 68.452 1.00 . J J . 14 HIS CA 1 1
10 55654 10 1 14 HIS CB C 2.503 91.282 68.402 1.00 . J J . 14 HIS CB 1 1
10 55655 10 1 14 HIS CD2 C 3.286 93.231 69.992 1.00 . J J . 14 HIS CD2 1 1
10 55656 10 1 14 HIS CE1 C 1.594 94.555 69.713 1.00 . J J . 14 HIS CE1 1 1
10 55657 10 1 14 HIS CG C 2.434 92.608 69.113 1.00 . J J . 14 HIS CG 1 1
10 55658 10 1 14 HIS H H 4.632 91.759 66.748 1.00 . J J . 14 HIS H 1 1
10 55659 10 1 14 HIS HA H 4.254 90.666 69.480 1.00 . J J . 14 HIS HA 1 1
10 55660 10 1 14 HIS HB2 H 2.207 91.415 67.373 1.00 . J J . 14 HIS HB2 1 1
10 55661 10 1 14 HIS HB3 H 1.830 90.584 68.880 1.00 . J J . 14 HIS HB3 1 1
10 55662 10 1 14 HIS HD2 H 4.225 92.830 70.340 1.00 . J J . 14 HIS HD2 1 1
10 55663 10 1 14 HIS HE1 H 0.924 95.399 69.785 1.00 . J J . 14 HIS HE1 1 1
10 55664 10 1 14 HIS HE2 H 3.142 95.112 70.989 1.00 . J J . 14 HIS HE2 1 1
10 55665 10 1 14 HIS N N 4.820 91.596 67.696 1.00 . J J . 14 HIS N 1 1
10 55666 10 1 14 HIS ND1 N 1.363 93.471 68.951 1.00 . J J . 14 HIS ND1 1 1
10 55667 10 1 14 HIS NE2 N 2.752 94.459 70.370 1.00 . J J . 14 HIS NE2 1 1
10 55668 10 1 14 HIS O O 4.410 89.190 66.700 1.00 . J J . 14 HIS O 1 1
10 55669 10 1 15 GLN C C 2.391 86.153 68.712 1.00 . J J . 15 GLN C 1 1
10 55670 10 1 15 GLN CA C 3.443 87.003 68.006 1.00 . J J . 15 GLN CA 1 1
10 55671 10 1 15 GLN CB C 4.807 86.316 68.169 1.00 . J J . 15 GLN CB 1 1
10 55672 10 1 15 GLN CD C 7.128 86.132 67.266 1.00 . J J . 15 GLN CD 1 1
10 55673 10 1 15 GLN CG C 5.866 86.988 67.287 1.00 . J J . 15 GLN CG 1 1
10 55674 10 1 15 GLN H H 3.113 88.544 69.438 1.00 . J J . 15 GLN H 1 1
10 55675 10 1 15 GLN HA H 3.203 87.045 66.954 1.00 . J J . 15 GLN HA 1 1
10 55676 10 1 15 GLN HB2 H 5.115 86.377 69.203 1.00 . J J . 15 GLN HB2 1 1
10 55677 10 1 15 GLN HB3 H 4.717 85.278 67.886 1.00 . J J . 15 GLN HB3 1 1
10 55678 10 1 15 GLN HE21 H 8.161 87.415 66.157 1.00 . J J . 15 GLN HE21 1 1
10 55679 10 1 15 GLN HE22 H 8.998 86.009 66.611 1.00 . J J . 15 GLN HE22 1 1
10 55680 10 1 15 GLN HG2 H 5.484 87.101 66.282 1.00 . J J . 15 GLN HG2 1 1
10 55681 10 1 15 GLN HG3 H 6.111 87.956 67.693 1.00 . J J . 15 GLN HG3 1 1
10 55682 10 1 15 GLN N N 3.472 88.366 68.544 1.00 . J J . 15 GLN N 1 1
10 55683 10 1 15 GLN NE2 N 8.183 86.554 66.624 1.00 . J J . 15 GLN NE2 1 1
10 55684 10 1 15 GLN O O 1.802 86.569 69.709 1.00 . J J . 15 GLN O 1 1
10 55685 10 1 15 GLN OE1 O 7.153 85.048 67.847 1.00 . J J . 15 GLN OE1 1 1
10 55686 10 1 16 LYS C C 1.642 82.576 68.373 1.00 . J J . 16 LYS C 1 1
10 55687 10 1 16 LYS CA C 1.236 83.996 68.754 1.00 . J J . 16 LYS CA 1 1
10 55688 10 1 16 LYS CB C -0.184 84.251 68.220 1.00 . J J . 16 LYS CB 1 1
10 55689 10 1 16 LYS CD C -2.190 85.733 68.275 1.00 . J J . 16 LYS CD 1 1
10 55690 10 1 16 LYS CE C -2.770 87.031 68.842 1.00 . J J . 16 LYS CE 1 1
10 55691 10 1 16 LYS CG C -0.763 85.544 68.797 1.00 . J J . 16 LYS CG 1 1
10 55692 10 1 16 LYS H H 2.715 84.679 67.405 1.00 . J J . 16 LYS H 1 1
10 55693 10 1 16 LYS HA H 1.233 84.091 69.830 1.00 . J J . 16 LYS HA 1 1
10 55694 10 1 16 LYS HB2 H -0.148 84.330 67.143 1.00 . J J . 16 LYS HB2 1 1
10 55695 10 1 16 LYS HB3 H -0.821 83.424 68.493 1.00 . J J . 16 LYS HB3 1 1
10 55696 10 1 16 LYS HD2 H -2.176 85.786 67.196 1.00 . J J . 16 LYS HD2 1 1
10 55697 10 1 16 LYS HD3 H -2.803 84.901 68.587 1.00 . J J . 16 LYS HD3 1 1
10 55698 10 1 16 LYS HE2 H -2.785 86.976 69.920 1.00 . J J . 16 LYS HE2 1 1
10 55699 10 1 16 LYS HE3 H -2.154 87.862 68.533 1.00 . J J . 16 LYS HE3 1 1
10 55700 10 1 16 LYS HG2 H -0.776 85.486 69.875 1.00 . J J . 16 LYS HG2 1 1
10 55701 10 1 16 LYS HG3 H -0.163 86.381 68.486 1.00 . J J . 16 LYS HG3 1 1
10 55702 10 1 16 LYS HZ1 H -4.535 86.314 67.993 1.00 . J J . 16 LYS HZ1 1 1
10 55703 10 1 16 LYS HZ2 H -4.149 87.909 67.550 1.00 . J J . 16 LYS HZ2 1 1
10 55704 10 1 16 LYS HZ3 H -4.763 87.580 69.099 1.00 . J J . 16 LYS HZ3 1 1
10 55705 10 1 16 LYS N N 2.192 84.946 68.188 1.00 . J J . 16 LYS N 1 1
10 55706 10 1 16 LYS NZ N -4.158 87.222 68.332 1.00 . J J . 16 LYS NZ 1 1
10 55707 10 1 16 LYS O O 1.621 82.219 67.195 1.00 . J J . 16 LYS O 1 1
10 55708 10 1 17 LEU C C 1.499 79.439 69.942 1.00 . J J . 17 LEU C 1 1
10 55709 10 1 17 LEU CA C 2.381 80.365 69.114 1.00 . J J . 17 LEU CA 1 1
10 55710 10 1 17 LEU CB C 3.858 80.147 69.481 1.00 . J J . 17 LEU CB 1 1
10 55711 10 1 17 LEU CD1 C 5.039 82.384 69.298 1.00 . J J . 17 LEU CD1 1 1
10 55712 10 1 17 LEU CD2 C 6.109 80.341 68.340 1.00 . J J . 17 LEU CD2 1 1
10 55713 10 1 17 LEU CG C 4.768 81.044 68.599 1.00 . J J . 17 LEU CG 1 1
10 55714 10 1 17 LEU H H 1.979 82.075 70.293 1.00 . J J . 17 LEU H 1 1
10 55715 10 1 17 LEU HA H 2.245 80.135 68.069 1.00 . J J . 17 LEU HA 1 1
10 55716 10 1 17 LEU HB2 H 4.004 80.388 70.525 1.00 . J J . 17 LEU HB2 1 1
10 55717 10 1 17 LEU HB3 H 4.106 79.108 69.319 1.00 . J J . 17 LEU HB3 1 1
10 55718 10 1 17 LEU HD11 H 5.389 83.102 68.572 1.00 . J J . 17 LEU HD11 1 1
10 55719 10 1 17 LEU HD12 H 5.791 82.251 70.063 1.00 . J J . 17 LEU HD12 1 1
10 55720 10 1 17 LEU HD13 H 4.129 82.746 69.751 1.00 . J J . 17 LEU HD13 1 1
10 55721 10 1 17 LEU HD21 H 5.930 79.380 67.880 1.00 . J J . 17 LEU HD21 1 1
10 55722 10 1 17 LEU HD22 H 6.629 80.200 69.275 1.00 . J J . 17 LEU HD22 1 1
10 55723 10 1 17 LEU HD23 H 6.711 80.949 67.679 1.00 . J J . 17 LEU HD23 1 1
10 55724 10 1 17 LEU HG H 4.282 81.235 67.651 1.00 . J J . 17 LEU HG 1 1
10 55725 10 1 17 LEU N N 1.993 81.756 69.367 1.00 . J J . 17 LEU N 1 1
10 55726 10 1 17 LEU O O 1.406 79.592 71.162 1.00 . J J . 17 LEU O 1 1
10 55727 10 1 18 VAL C C 0.101 76.122 69.600 1.00 . J J . 18 VAL C 1 1
10 55728 10 1 18 VAL CA C -0.076 77.581 70.009 1.00 . J J . 18 VAL CA 1 1
10 55729 10 1 18 VAL CB C -1.526 77.997 69.759 1.00 . J J . 18 VAL CB 1 1
10 55730 10 1 18 VAL CG1 C -2.467 77.062 70.522 1.00 . J J . 18 VAL CG1 1 1
10 55731 10 1 18 VAL CG2 C -1.735 79.438 70.237 1.00 . J J . 18 VAL CG2 1 1
10 55732 10 1 18 VAL H H 0.905 78.420 68.306 1.00 . J J . 18 VAL H 1 1
10 55733 10 1 18 VAL HA H 0.115 77.656 71.070 1.00 . J J . 18 VAL HA 1 1
10 55734 10 1 18 VAL HB H -1.739 77.934 68.701 1.00 . J J . 18 VAL HB 1 1
10 55735 10 1 18 VAL HG11 H -2.096 76.920 71.527 1.00 . J J . 18 VAL HG11 1 1
10 55736 10 1 18 VAL HG12 H -2.516 76.109 70.018 1.00 . J J . 18 VAL HG12 1 1
10 55737 10 1 18 VAL HG13 H -3.454 77.500 70.563 1.00 . J J . 18 VAL HG13 1 1
10 55738 10 1 18 VAL HG21 H -2.793 79.639 70.323 1.00 . J J . 18 VAL HG21 1 1
10 55739 10 1 18 VAL HG22 H -1.297 80.119 69.523 1.00 . J J . 18 VAL HG22 1 1
10 55740 10 1 18 VAL HG23 H -1.263 79.572 71.199 1.00 . J J . 18 VAL HG23 1 1
10 55741 10 1 18 VAL N N 0.820 78.492 69.284 1.00 . J J . 18 VAL N 1 1
10 55742 10 1 18 VAL O O 0.090 75.782 68.415 1.00 . J J . 18 VAL O 1 1
10 55743 10 1 19 PHE C C -0.945 73.167 70.983 1.00 . J J . 19 PHE C 1 1
10 55744 10 1 19 PHE CA C 0.320 73.814 70.413 1.00 . J J . 19 PHE CA 1 1
10 55745 10 1 19 PHE CB C 1.559 73.267 71.158 1.00 . J J . 19 PHE CB 1 1
10 55746 10 1 19 PHE CD1 C 3.102 72.259 69.437 1.00 . J J . 19 PHE CD1 1 1
10 55747 10 1 19 PHE CD2 C 3.648 74.445 70.335 1.00 . J J . 19 PHE CD2 1 1
10 55748 10 1 19 PHE CE1 C 4.251 72.299 68.638 1.00 . J J . 19 PHE CE1 1 1
10 55749 10 1 19 PHE CE2 C 4.802 74.483 69.536 1.00 . J J . 19 PHE CE2 1 1
10 55750 10 1 19 PHE CG C 2.797 73.331 70.286 1.00 . J J . 19 PHE CG 1 1
10 55751 10 1 19 PHE CZ C 5.105 73.405 68.687 1.00 . J J . 19 PHE CZ 1 1
10 55752 10 1 19 PHE H H 0.168 75.589 71.534 1.00 . J J . 19 PHE H 1 1
10 55753 10 1 19 PHE HA H 0.397 73.587 69.357 1.00 . J J . 19 PHE HA 1 1
10 55754 10 1 19 PHE HB2 H 1.724 73.858 72.046 1.00 . J J . 19 PHE HB2 1 1
10 55755 10 1 19 PHE HB3 H 1.384 72.239 71.448 1.00 . J J . 19 PHE HB3 1 1
10 55756 10 1 19 PHE HD1 H 2.445 71.402 69.394 1.00 . J J . 19 PHE HD1 1 1
10 55757 10 1 19 PHE HD2 H 3.416 75.273 70.989 1.00 . J J . 19 PHE HD2 1 1
10 55758 10 1 19 PHE HE1 H 4.478 71.474 67.981 1.00 . J J . 19 PHE HE1 1 1
10 55759 10 1 19 PHE HE2 H 5.453 75.343 69.569 1.00 . J J . 19 PHE HE2 1 1
10 55760 10 1 19 PHE HZ H 5.975 73.437 68.063 1.00 . J J . 19 PHE HZ 1 1
10 55761 10 1 19 PHE N N 0.205 75.258 70.612 1.00 . J J . 19 PHE N 1 1
10 55762 10 1 19 PHE O O -1.115 73.111 72.201 1.00 . J J . 19 PHE O 1 1
10 55763 10 1 20 PHE C C -3.155 70.637 70.046 1.00 . J J . 20 PHE C 1 1
10 55764 10 1 20 PHE CA C -3.088 72.064 70.566 1.00 . J J . 20 PHE CA 1 1
10 55765 10 1 20 PHE CB C -4.272 72.861 70.018 1.00 . J J . 20 PHE CB 1 1
10 55766 10 1 20 PHE CD1 C -6.149 71.182 70.035 1.00 . J J . 20 PHE CD1 1 1
10 55767 10 1 20 PHE CD2 C -6.175 72.978 71.663 1.00 . J J . 20 PHE CD2 1 1
10 55768 10 1 20 PHE CE1 C -7.348 70.690 70.560 1.00 . J J . 20 PHE CE1 1 1
10 55769 10 1 20 PHE CE2 C -7.374 72.488 72.188 1.00 . J J . 20 PHE CE2 1 1
10 55770 10 1 20 PHE CG C -5.562 72.326 70.586 1.00 . J J . 20 PHE CG 1 1
10 55771 10 1 20 PHE CZ C -7.963 71.344 71.637 1.00 . J J . 20 PHE CZ 1 1
10 55772 10 1 20 PHE H H -1.663 72.762 69.148 1.00 . J J . 20 PHE H 1 1
10 55773 10 1 20 PHE HA H -3.134 72.055 71.646 1.00 . J J . 20 PHE HA 1 1
10 55774 10 1 20 PHE HB2 H -4.162 73.901 70.291 1.00 . J J . 20 PHE HB2 1 1
10 55775 10 1 20 PHE HB3 H -4.293 72.774 68.942 1.00 . J J . 20 PHE HB3 1 1
10 55776 10 1 20 PHE HD1 H -5.674 70.677 69.206 1.00 . J J . 20 PHE HD1 1 1
10 55777 10 1 20 PHE HD2 H -5.721 73.861 72.086 1.00 . J J . 20 PHE HD2 1 1
10 55778 10 1 20 PHE HE1 H -7.803 69.808 70.133 1.00 . J J . 20 PHE HE1 1 1
10 55779 10 1 20 PHE HE2 H -7.847 72.992 73.019 1.00 . J J . 20 PHE HE2 1 1
10 55780 10 1 20 PHE HZ H -8.889 70.965 72.041 1.00 . J J . 20 PHE HZ 1 1
10 55781 10 1 20 PHE N N -1.837 72.692 70.113 1.00 . J J . 20 PHE N 1 1
10 55782 10 1 20 PHE O O -3.156 70.420 68.832 1.00 . J J . 20 PHE O 1 1
10 55783 10 1 21 ALA C C -3.554 67.188 71.430 1.00 . J J . 21 ALA C 1 1
10 55784 10 1 21 ALA CA C -3.212 68.274 70.415 1.00 . J J . 21 ALA CA 1 1
10 55785 10 1 21 ALA CB C -1.844 67.953 69.824 1.00 . J J . 21 ALA CB 1 1
10 55786 10 1 21 ALA H H -3.160 69.821 71.902 1.00 . J J . 21 ALA H 1 1
10 55787 10 1 21 ALA HA H -3.934 68.229 69.621 1.00 . J J . 21 ALA HA 1 1
10 55788 10 1 21 ALA HB1 H -1.607 68.674 69.058 1.00 . J J . 21 ALA HB1 1 1
10 55789 10 1 21 ALA HB2 H -1.862 66.961 69.399 1.00 . J J . 21 ALA HB2 1 1
10 55790 10 1 21 ALA HB3 H -1.098 67.997 70.602 1.00 . J J . 21 ALA HB3 1 1
10 55791 10 1 21 ALA N N -3.184 69.641 70.933 1.00 . J J . 21 ALA N 1 1
10 55792 10 1 21 ALA O O -3.692 67.412 72.637 1.00 . J J . 21 ALA O 1 1
10 55793 10 1 22 GLU C C -2.605 64.213 72.197 1.00 . J J . 22 GLU C 1 1
10 55794 10 1 22 GLU CA C -3.930 64.794 71.695 1.00 . J J . 22 GLU CA 1 1
10 55795 10 1 22 GLU CB C -4.666 63.738 70.870 1.00 . J J . 22 GLU CB 1 1
10 55796 10 1 22 GLU CD C -6.790 63.223 69.659 1.00 . J J . 22 GLU CD 1 1
10 55797 10 1 22 GLU CG C -6.070 64.242 70.533 1.00 . J J . 22 GLU CG 1 1
10 55798 10 1 22 GLU H H -3.524 65.875 69.908 1.00 . J J . 22 GLU H 1 1
10 55799 10 1 22 GLU HA H -4.537 65.076 72.529 1.00 . J J . 22 GLU HA 1 1
10 55800 10 1 22 GLU HB2 H -4.120 63.546 69.958 1.00 . J J . 22 GLU HB2 1 1
10 55801 10 1 22 GLU HB3 H -4.742 62.826 71.443 1.00 . J J . 22 GLU HB3 1 1
10 55802 10 1 22 GLU HG2 H -6.626 64.387 71.447 1.00 . J J . 22 GLU HG2 1 1
10 55803 10 1 22 GLU HG3 H -5.998 65.180 70.004 1.00 . J J . 22 GLU HG3 1 1
10 55804 10 1 22 GLU N N -3.655 65.974 70.885 1.00 . J J . 22 GLU N 1 1
10 55805 10 1 22 GLU O O -1.630 64.172 71.449 1.00 . J J . 22 GLU O 1 1
10 55806 10 1 22 GLU OE1 O -6.198 62.197 69.372 1.00 . J J . 22 GLU OE1 1 1
10 55807 10 1 22 GLU OE2 O -7.924 63.481 69.294 1.00 . J J . 22 GLU OE2 1 1
10 55808 10 1 23 ASP C C -1.499 61.745 74.443 1.00 . J J . 23 ASP C 1 1
10 55809 10 1 23 ASP CA C -1.321 63.220 74.032 1.00 . J J . 23 ASP CA 1 1
10 55810 10 1 23 ASP CB C -0.871 64.081 75.234 1.00 . J J . 23 ASP CB 1 1
10 55811 10 1 23 ASP CG C -0.170 65.360 74.746 1.00 . J J . 23 ASP CG 1 1
10 55812 10 1 23 ASP H H -3.361 63.841 74.031 1.00 . J J . 23 ASP H 1 1
10 55813 10 1 23 ASP HA H -0.548 63.266 73.298 1.00 . J J . 23 ASP HA 1 1
10 55814 10 1 23 ASP HB2 H -1.736 64.352 75.821 1.00 . J J . 23 ASP HB2 1 1
10 55815 10 1 23 ASP HB3 H -0.187 63.526 75.852 1.00 . J J . 23 ASP HB3 1 1
10 55816 10 1 23 ASP N N -2.557 63.776 73.467 1.00 . J J . 23 ASP N 1 1
10 55817 10 1 23 ASP O O -2.431 61.074 74.021 1.00 . J J . 23 ASP O 1 1
10 55818 10 1 23 ASP OD1 O -0.017 65.511 73.545 1.00 . J J . 23 ASP OD1 1 1
10 55819 10 1 23 ASP OD2 O 0.237 66.145 75.585 1.00 . J J . 23 ASP OD2 1 1
10 55820 10 1 24 VAL C C -0.669 58.781 74.765 1.00 . J J . 24 VAL C 1 1
10 55821 10 1 24 VAL CA C -0.618 59.908 75.809 1.00 . J J . 24 VAL CA 1 1
10 55822 10 1 24 VAL CB C -1.856 59.779 76.700 1.00 . J J . 24 VAL CB 1 1
10 55823 10 1 24 VAL CG1 C -2.045 58.326 77.185 1.00 . J J . 24 VAL CG1 1 1
10 55824 10 1 24 VAL CG2 C -1.684 60.718 77.888 1.00 . J J . 24 VAL CG2 1 1
10 55825 10 1 24 VAL H H 0.100 61.878 75.603 1.00 . J J . 24 VAL H 1 1
10 55826 10 1 24 VAL HA H 0.241 59.759 76.424 1.00 . J J . 24 VAL HA 1 1
10 55827 10 1 24 VAL HB H -2.728 60.079 76.136 1.00 . J J . 24 VAL HB 1 1
10 55828 10 1 24 VAL HG11 H -1.085 57.854 77.305 1.00 . J J . 24 VAL HG11 1 1
10 55829 10 1 24 VAL HG12 H -2.621 57.777 76.454 1.00 . J J . 24 VAL HG12 1 1
10 55830 10 1 24 VAL HG13 H -2.571 58.319 78.130 1.00 . J J . 24 VAL HG13 1 1
10 55831 10 1 24 VAL HG21 H -1.578 61.731 77.531 1.00 . J J . 24 VAL HG21 1 1
10 55832 10 1 24 VAL HG22 H -0.800 60.436 78.431 1.00 . J J . 24 VAL HG22 1 1
10 55833 10 1 24 VAL HG23 H -2.547 60.649 78.530 1.00 . J J . 24 VAL HG23 1 1
10 55834 10 1 24 VAL N N -0.610 61.279 75.293 1.00 . J J . 24 VAL N 1 1
10 55835 10 1 24 VAL O O -1.730 58.401 74.269 1.00 . J J . 24 VAL O 1 1
10 55836 10 1 25 GLY C C -0.071 55.801 74.412 1.00 . J J . 25 GLY C 1 1
10 55837 10 1 25 GLY CA C 0.702 56.950 73.762 1.00 . J J . 25 GLY CA 1 1
10 55838 10 1 25 GLY H H 1.280 58.475 75.109 1.00 . J J . 25 GLY H 1 1
10 55839 10 1 25 GLY HA2 H 0.325 57.125 72.763 1.00 . J J . 25 GLY HA2 1 1
10 55840 10 1 25 GLY HA3 H 1.749 56.697 73.718 1.00 . J J . 25 GLY HA3 1 1
10 55841 10 1 25 GLY N N 0.516 58.162 74.581 1.00 . J J . 25 GLY N 1 1
10 55842 10 1 25 GLY O O -1.275 55.635 74.223 1.00 . J J . 25 GLY O 1 1
10 55843 10 1 26 SER C C 0.509 54.383 77.467 1.00 . J J . 26 SER C 1 1
10 55844 10 1 26 SER CA C 0.124 53.985 76.062 1.00 . J J . 26 SER CA 1 1
10 55845 10 1 26 SER CB C 0.763 52.649 75.681 1.00 . J J . 26 SER CB 1 1
10 55846 10 1 26 SER H H 1.609 55.311 75.397 1.00 . J J . 26 SER H 1 1
10 55847 10 1 26 SER HA H -0.954 53.940 75.965 1.00 . J J . 26 SER HA 1 1
10 55848 10 1 26 SER HB2 H 0.115 51.840 75.975 1.00 . J J . 26 SER HB2 1 1
10 55849 10 1 26 SER HB3 H 0.912 52.616 74.608 1.00 . J J . 26 SER HB3 1 1
10 55850 10 1 26 SER HG H 2.589 53.220 76.045 1.00 . J J . 26 SER HG 1 1
10 55851 10 1 26 SER N N 0.671 55.065 75.264 1.00 . J J . 26 SER N 1 1
10 55852 10 1 26 SER O O 1.303 55.315 77.609 1.00 . J J . 26 SER O 1 1
10 55853 10 1 26 SER OG O 2.011 52.515 76.350 1.00 . J J . 26 SER OG 1 1
10 55854 10 1 27 ASN C C 0.039 55.769 79.843 1.00 . J J . 27 ASN C 1 1
10 55855 10 1 27 ASN CA C 0.223 54.239 79.896 1.00 . J J . 27 ASN CA 1 1
10 55856 10 1 27 ASN CB C 1.652 53.874 80.313 1.00 . J J . 27 ASN CB 1 1
10 55857 10 1 27 ASN CG C 1.762 52.368 80.544 1.00 . J J . 27 ASN CG 1 1
10 55858 10 1 27 ASN H H -0.721 53.063 78.354 1.00 . J J . 27 ASN H 1 1
10 55859 10 1 27 ASN HA H -0.494 53.810 80.580 1.00 . J J . 27 ASN HA 1 1
10 55860 10 1 27 ASN HB2 H 2.339 54.168 79.534 1.00 . J J . 27 ASN HB2 1 1
10 55861 10 1 27 ASN HB3 H 1.902 54.394 81.226 1.00 . J J . 27 ASN HB3 1 1
10 55862 10 1 27 ASN HD21 H -0.167 52.126 80.966 1.00 . J J . 27 ASN HD21 1 1
10 55863 10 1 27 ASN HD22 H 0.768 50.712 81.015 1.00 . J J . 27 ASN HD22 1 1
10 55864 10 1 27 ASN N N -0.059 53.768 78.507 1.00 . J J . 27 ASN N 1 1
10 55865 10 1 27 ASN ND2 N 0.700 51.679 80.869 1.00 . J J . 27 ASN ND2 1 1
10 55866 10 1 27 ASN O O -0.178 56.265 78.741 1.00 . J J . 27 ASN O 1 1
10 55867 10 1 27 ASN OD1 O 2.847 51.801 80.424 1.00 . J J . 27 ASN OD1 1 1
10 55868 10 1 28 LYS C C 1.210 58.397 79.799 1.00 . J J . 28 LYS C 1 1
10 55869 10 1 28 LYS CA C -0.089 57.996 80.487 1.00 . J J . 28 LYS CA 1 1
10 55870 10 1 28 LYS CB C -0.299 58.917 81.685 1.00 . J J . 28 LYS CB 1 1
10 55871 10 1 28 LYS CD C -0.901 61.272 82.285 1.00 . J J . 28 LYS CD 1 1
10 55872 10 1 28 LYS CE C -1.371 62.598 81.672 1.00 . J J . 28 LYS CE 1 1
10 55873 10 1 28 LYS CG C -0.676 60.291 81.151 1.00 . J J . 28 LYS CG 1 1
10 55874 10 1 28 LYS H H 0.247 56.317 81.827 1.00 . J J . 28 LYS H 1 1
10 55875 10 1 28 LYS HA H -0.926 58.098 79.802 1.00 . J J . 28 LYS HA 1 1
10 55876 10 1 28 LYS HB2 H -1.093 58.532 82.295 1.00 . J J . 28 LYS HB2 1 1
10 55877 10 1 28 LYS HB3 H 0.610 58.987 82.263 1.00 . J J . 28 LYS HB3 1 1
10 55878 10 1 28 LYS HD2 H -1.646 60.883 82.961 1.00 . J J . 28 LYS HD2 1 1
10 55879 10 1 28 LYS HD3 H 0.023 61.424 82.813 1.00 . J J . 28 LYS HD3 1 1
10 55880 10 1 28 LYS HE2 H -0.608 62.979 81.011 1.00 . J J . 28 LYS HE2 1 1
10 55881 10 1 28 LYS HE3 H -2.275 62.427 81.106 1.00 . J J . 28 LYS HE3 1 1
10 55882 10 1 28 LYS HG2 H 0.120 60.659 80.523 1.00 . J J . 28 LYS HG2 1 1
10 55883 10 1 28 LYS HG3 H -1.582 60.207 80.577 1.00 . J J . 28 LYS HG3 1 1
10 55884 10 1 28 LYS HZ1 H -0.840 64.249 82.819 1.00 . J J . 28 LYS HZ1 1 1
10 55885 10 1 28 LYS HZ2 H -1.774 63.097 83.648 1.00 . J J . 28 LYS HZ2 1 1
10 55886 10 1 28 LYS HZ3 H -2.501 64.126 82.509 1.00 . J J . 28 LYS HZ3 1 1
10 55887 10 1 28 LYS N N 0.087 56.603 80.904 1.00 . J J . 28 LYS N 1 1
10 55888 10 1 28 LYS NZ N -1.642 63.592 82.742 1.00 . J J . 28 LYS NZ 1 1
10 55889 10 1 28 LYS O O 2.214 58.627 80.471 1.00 . J J . 28 LYS O 1 1
10 55890 10 1 29 GLY C C 2.401 60.607 77.804 1.00 . J J . 29 GLY C 1 1
10 55891 10 1 29 GLY CA C 2.347 59.123 77.786 1.00 . J J . 29 GLY CA 1 1
10 55892 10 1 29 GLY H H 0.339 58.500 78.009 1.00 . J J . 29 GLY H 1 1
10 55893 10 1 29 GLY HA2 H 3.243 58.737 78.254 1.00 . J J . 29 GLY HA2 1 1
10 55894 10 1 29 GLY HA3 H 2.319 58.783 76.761 1.00 . J J . 29 GLY HA3 1 1
10 55895 10 1 29 GLY N N 1.180 58.604 78.491 1.00 . J J . 29 GLY N 1 1
10 55896 10 1 29 GLY O O 1.924 61.207 76.836 1.00 . J J . 29 GLY O 1 1
10 55897 10 1 30 ALA C C 4.279 63.129 79.374 1.00 . J J . 30 ALA C 1 1
10 55898 10 1 30 ALA CA C 3.195 62.643 78.507 1.00 . J J . 30 ALA CA 1 1
10 55899 10 1 30 ALA CB C 1.889 63.349 78.770 1.00 . J J . 30 ALA CB 1 1
10 55900 10 1 30 ALA H H 3.545 60.765 79.413 1.00 . J J . 30 ALA H 1 1
10 55901 10 1 30 ALA HA H 3.480 62.829 77.473 1.00 . J J . 30 ALA HA 1 1
10 55902 10 1 30 ALA HB1 H 1.946 64.362 78.400 1.00 . J J . 30 ALA HB1 1 1
10 55903 10 1 30 ALA HB2 H 1.703 63.366 79.835 1.00 . J J . 30 ALA HB2 1 1
10 55904 10 1 30 ALA HB3 H 1.084 62.828 78.276 1.00 . J J . 30 ALA HB3 1 1
10 55905 10 1 30 ALA N N 3.056 61.236 78.707 1.00 . J J . 30 ALA N 1 1
10 55906 10 1 30 ALA O O 4.490 62.677 80.515 1.00 . J J . 30 ALA O 1 1
10 55907 10 1 31 ILE C C 6.525 65.827 78.816 1.00 . J J . 31 ILE C 1 1
10 55908 10 1 31 ILE CA C 6.189 64.482 79.431 1.00 . J J . 31 ILE CA 1 1
10 55909 10 1 31 ILE CB C 7.310 63.381 79.153 1.00 . J J . 31 ILE CB 1 1
10 55910 10 1 31 ILE CD1 C 7.915 61.305 77.846 1.00 . J J . 31 ILE CD1 1 1
10 55911 10 1 31 ILE CG1 C 6.750 62.123 78.416 1.00 . J J . 31 ILE CG1 1 1
10 55912 10 1 31 ILE CG2 C 7.888 62.832 80.450 1.00 . J J . 31 ILE CG2 1 1
10 55913 10 1 31 ILE H H 4.833 64.240 77.824 1.00 . J J . 31 ILE H 1 1
10 55914 10 1 31 ILE HA H 6.028 64.588 80.492 1.00 . J J . 31 ILE HA 1 1
10 55915 10 1 31 ILE HB H 8.105 63.813 78.563 1.00 . J J . 31 ILE HB 1 1
10 55916 10 1 31 ILE HD11 H 7.548 60.349 77.506 1.00 . J J . 31 ILE HD11 1 1
10 55917 10 1 31 ILE HD12 H 8.653 61.149 78.619 1.00 . J J . 31 ILE HD12 1 1
10 55918 10 1 31 ILE HD13 H 8.367 61.833 77.024 1.00 . J J . 31 ILE HD13 1 1
10 55919 10 1 31 ILE HG12 H 6.209 61.501 79.117 1.00 . J J . 31 ILE HG12 1 1
10 55920 10 1 31 ILE HG13 H 6.087 62.404 77.624 1.00 . J J . 31 ILE HG13 1 1
10 55921 10 1 31 ILE HG21 H 8.594 62.047 80.230 1.00 . J J . 31 ILE HG21 1 1
10 55922 10 1 31 ILE HG22 H 7.092 62.438 81.054 1.00 . J J . 31 ILE HG22 1 1
10 55923 10 1 31 ILE HG23 H 8.390 63.626 80.985 1.00 . J J . 31 ILE HG23 1 1
10 55924 10 1 31 ILE N N 5.013 64.012 78.789 1.00 . J J . 31 ILE N 1 1
10 55925 10 1 31 ILE O O 6.808 65.882 77.620 1.00 . J J . 31 ILE O 1 1
10 55926 10 1 32 ILE C C 7.939 68.900 79.830 1.00 . J J . 32 ILE C 1 1
10 55927 10 1 32 ILE CA C 6.828 68.242 79.046 1.00 . J J . 32 ILE CA 1 1
10 55928 10 1 32 ILE CB C 5.608 69.206 78.933 1.00 . J J . 32 ILE CB 1 1
10 55929 10 1 32 ILE CD1 C 4.692 71.158 77.671 1.00 . J J . 32 ILE CD1 1 1
10 55930 10 1 32 ILE CG1 C 5.954 70.348 77.975 1.00 . J J . 32 ILE CG1 1 1
10 55931 10 1 32 ILE CG2 C 5.264 69.842 80.285 1.00 . J J . 32 ILE CG2 1 1
10 55932 10 1 32 ILE H H 6.278 66.840 80.565 1.00 . J J . 32 ILE H 1 1
10 55933 10 1 32 ILE HA H 7.208 68.088 78.064 1.00 . J J . 32 ILE HA 1 1
10 55934 10 1 32 ILE HB H 4.752 68.667 78.558 1.00 . J J . 32 ILE HB 1 1
10 55935 10 1 32 ILE HD11 H 4.327 71.611 78.581 1.00 . J J . 32 ILE HD11 1 1
10 55936 10 1 32 ILE HD12 H 3.934 70.503 77.267 1.00 . J J . 32 ILE HD12 1 1
10 55937 10 1 32 ILE HD13 H 4.923 71.928 76.951 1.00 . J J . 32 ILE HD13 1 1
10 55938 10 1 32 ILE HG12 H 6.681 70.963 78.445 1.00 . J J . 32 ILE HG12 1 1
10 55939 10 1 32 ILE HG13 H 6.364 69.965 77.064 1.00 . J J . 32 ILE HG13 1 1
10 55940 10 1 32 ILE HG21 H 5.324 69.087 81.039 1.00 . J J . 32 ILE HG21 1 1
10 55941 10 1 32 ILE HG22 H 4.261 70.239 80.251 1.00 . J J . 32 ILE HG22 1 1
10 55942 10 1 32 ILE HG23 H 5.957 70.635 80.514 1.00 . J J . 32 ILE HG23 1 1
10 55943 10 1 32 ILE N N 6.496 66.921 79.608 1.00 . J J . 32 ILE N 1 1
10 55944 10 1 32 ILE O O 7.793 69.241 81.010 1.00 . J J . 32 ILE O 1 1
10 55945 10 1 33 GLY C C 10.115 71.240 79.285 1.00 . J J . 33 GLY C 1 1
10 55946 10 1 33 GLY CA C 10.198 69.797 79.704 1.00 . J J . 33 GLY CA 1 1
10 55947 10 1 33 GLY H H 9.068 68.856 78.165 1.00 . J J . 33 GLY H 1 1
10 55948 10 1 33 GLY HA2 H 10.175 69.722 80.784 1.00 . J J . 33 GLY HA2 1 1
10 55949 10 1 33 GLY HA3 H 11.106 69.373 79.328 1.00 . J J . 33 GLY HA3 1 1
10 55950 10 1 33 GLY N N 9.047 69.119 79.121 1.00 . J J . 33 GLY N 1 1
10 55951 10 1 33 GLY O O 10.091 71.536 78.089 1.00 . J J . 33 GLY O 1 1
10 55952 10 1 34 LEU C C 11.062 74.342 80.366 1.00 . J J . 34 LEU C 1 1
10 55953 10 1 34 LEU CA C 9.857 73.554 79.929 1.00 . J J . 34 LEU CA 1 1
10 55954 10 1 34 LEU CB C 8.611 74.046 80.659 1.00 . J J . 34 LEU CB 1 1
10 55955 10 1 34 LEU CD1 C 6.209 73.454 81.109 1.00 . J J . 34 LEU CD1 1 1
10 55956 10 1 34 LEU CD2 C 7.098 73.438 78.774 1.00 . J J . 34 LEU CD2 1 1
10 55957 10 1 34 LEU CG C 7.427 73.169 80.238 1.00 . J J . 34 LEU CG 1 1
10 55958 10 1 34 LEU H H 9.994 71.887 81.194 1.00 . J J . 34 LEU H 1 1
10 55959 10 1 34 LEU HA H 9.719 73.695 78.870 1.00 . J J . 34 LEU HA 1 1
10 55960 10 1 34 LEU HB2 H 8.764 73.956 81.711 1.00 . J J . 34 LEU HB2 1 1
10 55961 10 1 34 LEU HB3 H 8.416 75.077 80.407 1.00 . J J . 34 LEU HB3 1 1
10 55962 10 1 34 LEU HD11 H 6.373 73.050 82.095 1.00 . J J . 34 LEU HD11 1 1
10 55963 10 1 34 LEU HD12 H 5.337 72.990 80.672 1.00 . J J . 34 LEU HD12 1 1
10 55964 10 1 34 LEU HD13 H 6.058 74.506 81.171 1.00 . J J . 34 LEU HD13 1 1
10 55965 10 1 34 LEU HD21 H 7.740 72.849 78.164 1.00 . J J . 34 LEU HD21 1 1
10 55966 10 1 34 LEU HD22 H 7.254 74.473 78.548 1.00 . J J . 34 LEU HD22 1 1
10 55967 10 1 34 LEU HD23 H 6.075 73.168 78.573 1.00 . J J . 34 LEU HD23 1 1
10 55968 10 1 34 LEU HG H 7.697 72.133 80.353 1.00 . J J . 34 LEU HG 1 1
10 55969 10 1 34 LEU N N 10.009 72.145 80.248 1.00 . J J . 34 LEU N 1 1
10 55970 10 1 34 LEU O O 11.266 74.596 81.559 1.00 . J J . 34 LEU O 1 1
10 55971 10 1 35 MET C C 12.802 76.947 79.101 1.00 . J J . 35 MET C 1 1
10 55972 10 1 35 MET CA C 13.036 75.552 79.641 1.00 . J J . 35 MET CA 1 1
10 55973 10 1 35 MET CB C 14.223 74.911 78.941 1.00 . J J . 35 MET CB 1 1
10 55974 10 1 35 MET CE C 17.605 75.612 81.099 1.00 . J J . 35 MET CE 1 1
10 55975 10 1 35 MET CG C 15.521 75.545 79.428 1.00 . J J . 35 MET CG 1 1
10 55976 10 1 35 MET H H 11.629 74.542 78.440 1.00 . J J . 35 MET H 1 1
10 55977 10 1 35 MET HA H 13.230 75.602 80.705 1.00 . J J . 35 MET HA 1 1
10 55978 10 1 35 MET HB2 H 14.232 73.857 79.167 1.00 . J J . 35 MET HB2 1 1
10 55979 10 1 35 MET HB3 H 14.131 75.051 77.877 1.00 . J J . 35 MET HB3 1 1
10 55980 10 1 35 MET HE1 H 18.197 75.153 81.872 1.00 . J J . 35 MET HE1 1 1
10 55981 10 1 35 MET HE2 H 17.425 76.640 81.358 1.00 . J J . 35 MET HE2 1 1
10 55982 10 1 35 MET HE3 H 18.129 75.561 80.154 1.00 . J J . 35 MET HE3 1 1
10 55983 10 1 35 MET HG2 H 16.288 75.405 78.686 1.00 . J J . 35 MET HG2 1 1
10 55984 10 1 35 MET HG3 H 15.377 76.603 79.600 1.00 . J J . 35 MET HG3 1 1
10 55985 10 1 35 MET N N 11.851 74.757 79.378 1.00 . J J . 35 MET N 1 1
10 55986 10 1 35 MET O O 12.680 77.141 77.886 1.00 . J J . 35 MET O 1 1
10 55987 10 1 35 MET SD S 16.029 74.750 80.963 1.00 . J J . 35 MET SD 1 1
10 55988 10 1 36 VAL C C 13.403 80.279 80.301 1.00 . J J . 36 VAL C 1 1
10 55989 10 1 36 VAL CA C 12.420 79.299 79.605 1.00 . J J . 36 VAL CA 1 1
10 55990 10 1 36 VAL CB C 10.935 79.610 79.987 1.00 . J J . 36 VAL CB 1 1
10 55991 10 1 36 VAL CG1 C 10.290 80.554 78.968 1.00 . J J . 36 VAL CG1 1 1
10 55992 10 1 36 VAL CG2 C 10.119 78.310 80.024 1.00 . J J . 36 VAL CG2 1 1
10 55993 10 1 36 VAL H H 12.766 77.717 80.966 1.00 . J J . 36 VAL H 1 1
10 55994 10 1 36 VAL HA H 12.536 79.397 78.534 1.00 . J J . 36 VAL HA 1 1
10 55995 10 1 36 VAL HB H 10.903 80.072 80.962 1.00 . J J . 36 VAL HB 1 1
10 55996 10 1 36 VAL HG11 H 10.113 80.022 78.049 1.00 . J J . 36 VAL HG11 1 1
10 55997 10 1 36 VAL HG12 H 10.949 81.387 78.780 1.00 . J J . 36 VAL HG12 1 1
10 55998 10 1 36 VAL HG13 H 9.351 80.919 79.360 1.00 . J J . 36 VAL HG13 1 1
10 55999 10 1 36 VAL HG21 H 10.262 77.769 79.100 1.00 . J J . 36 VAL HG21 1 1
10 56000 10 1 36 VAL HG22 H 9.072 78.546 80.145 1.00 . J J . 36 VAL HG22 1 1
10 56001 10 1 36 VAL HG23 H 10.449 77.701 80.852 1.00 . J J . 36 VAL HG23 1 1
10 56002 10 1 36 VAL N N 12.696 77.919 80.006 1.00 . J J . 36 VAL N 1 1
10 56003 10 1 36 VAL O O 13.023 80.991 81.230 1.00 . J J . 36 VAL O 1 1
10 56004 10 1 37 GLY C C 15.603 82.602 79.788 1.00 . J J . 37 GLY C 1 1
10 56005 10 1 37 GLY CA C 15.675 81.213 80.419 1.00 . J J . 37 GLY CA 1 1
10 56006 10 1 37 GLY H H 14.929 79.734 79.089 1.00 . J J . 37 GLY H 1 1
10 56007 10 1 37 GLY HA2 H 15.496 81.297 81.482 1.00 . J J . 37 GLY HA2 1 1
10 56008 10 1 37 GLY HA3 H 16.653 80.808 80.263 1.00 . J J . 37 GLY HA3 1 1
10 56009 10 1 37 GLY N N 14.675 80.315 79.836 1.00 . J J . 37 GLY N 1 1
10 56010 10 1 37 GLY O O 16.017 82.793 78.645 1.00 . J J . 37 GLY O 1 1
10 56011 10 1 38 GLY C C 16.278 85.673 80.132 1.00 . J J . 38 GLY C 1 1
10 56012 10 1 38 GLY CA C 14.953 84.929 80.010 1.00 . J J . 38 GLY CA 1 1
10 56013 10 1 38 GLY H H 14.756 83.368 81.437 1.00 . J J . 38 GLY H 1 1
10 56014 10 1 38 GLY HA2 H 14.660 84.889 78.971 1.00 . J J . 38 GLY HA2 1 1
10 56015 10 1 38 GLY HA3 H 14.199 85.460 80.571 1.00 . J J . 38 GLY HA3 1 1
10 56016 10 1 38 GLY N N 15.071 83.570 80.531 1.00 . J J . 38 GLY N 1 1
10 56017 10 1 38 GLY O O 17.210 85.199 80.781 1.00 . J J . 38 GLY O 1 1
10 56018 10 1 39 VAL C C 17.233 89.119 79.800 1.00 . J J . 39 VAL C 1 1
10 56019 10 1 39 VAL CA C 17.574 87.658 79.518 1.00 . J J . 39 VAL CA 1 1
10 56020 10 1 39 VAL CB C 18.288 87.558 78.168 1.00 . J J . 39 VAL CB 1 1
10 56021 10 1 39 VAL CG1 C 19.550 88.423 78.194 1.00 . J J . 39 VAL CG1 1 1
10 56022 10 1 39 VAL CG2 C 18.670 86.099 77.897 1.00 . J J . 39 VAL CG2 1 1
10 56023 10 1 39 VAL H H 15.579 87.161 78.989 1.00 . J J . 39 VAL H 1 1
10 56024 10 1 39 VAL HA H 18.238 87.298 80.292 1.00 . J J . 39 VAL HA 1 1
10 56025 10 1 39 VAL HB H 17.630 87.911 77.387 1.00 . J J . 39 VAL HB 1 1
10 56026 10 1 39 VAL HG11 H 20.121 88.198 79.082 1.00 . J J . 39 VAL HG11 1 1
10 56027 10 1 39 VAL HG12 H 19.270 89.466 78.199 1.00 . J J . 39 VAL HG12 1 1
10 56028 10 1 39 VAL HG13 H 20.148 88.214 77.320 1.00 . J J . 39 VAL HG13 1 1
10 56029 10 1 39 VAL HG21 H 19.206 86.034 76.961 1.00 . J J . 39 VAL HG21 1 1
10 56030 10 1 39 VAL HG22 H 17.775 85.498 77.840 1.00 . J J . 39 VAL HG22 1 1
10 56031 10 1 39 VAL HG23 H 19.297 85.736 78.698 1.00 . J J . 39 VAL HG23 1 1
10 56032 10 1 39 VAL N N 16.356 86.841 79.494 1.00 . J J . 39 VAL N 1 1
10 56033 10 1 39 VAL O O 16.259 89.650 79.267 1.00 . J J . 39 VAL O 1 1
10 56034 10 1 40 VAL C C 19.062 91.799 81.571 1.00 . J J . 40 VAL C 1 1
10 56035 10 1 40 VAL CA C 17.807 91.170 80.971 1.00 . J J . 40 VAL CA 1 1
10 56036 10 1 40 VAL CB C 16.648 91.285 81.965 1.00 . J J . 40 VAL CB 1 1
10 56037 10 1 40 VAL CG1 C 16.994 90.513 83.241 1.00 . J J . 40 VAL CG1 1 1
10 56038 10 1 40 VAL CG2 C 16.404 92.762 82.308 1.00 . J J . 40 VAL CG2 1 1
10 56039 10 1 40 VAL H H 18.803 89.295 81.033 1.00 . J J . 40 VAL H 1 1
10 56040 10 1 40 VAL HA H 17.546 91.705 80.071 1.00 . J J . 40 VAL HA 1 1
10 56041 10 1 40 VAL HB H 15.755 90.865 81.521 1.00 . J J . 40 VAL HB 1 1
10 56042 10 1 40 VAL HG11 H 16.096 90.353 83.820 1.00 . J J . 40 VAL HG11 1 1
10 56043 10 1 40 VAL HG12 H 17.700 91.082 83.826 1.00 . J J . 40 VAL HG12 1 1
10 56044 10 1 40 VAL HG13 H 17.430 89.559 82.980 1.00 . J J . 40 VAL HG13 1 1
10 56045 10 1 40 VAL HG21 H 15.416 92.874 82.731 1.00 . J J . 40 VAL HG21 1 1
10 56046 10 1 40 VAL HG22 H 16.480 93.361 81.412 1.00 . J J . 40 VAL HG22 1 1
10 56047 10 1 40 VAL HG23 H 17.140 93.094 83.025 1.00 . J J . 40 VAL HG23 1 1
10 56048 10 1 40 VAL N N 18.040 89.767 80.637 1.00 . J J . 40 VAL N 1 1
10 56049 10 1 40 VAL O O 19.130 93.017 81.609 1.00 . J J . 40 VAL O 1 1
10 56050 10 1 40 VAL OXT O 19.937 91.056 81.984 1.00 . J J . 40 VAL OXT 1 1
10 56051 11 1 9 GLY C C 1.195 105.118 71.278 1.00 . K K . 9 GLY C 1 1
10 56052 11 1 9 GLY CA C -0.186 105.728 71.503 1.00 . K K . 9 GLY CA 1 1
10 56053 11 1 9 GLY H H 0.446 107.507 72.385 1.00 . K K . 9 GLY H 1 1
10 56054 11 1 9 GLY HA2 H -0.589 105.377 72.443 1.00 . K K . 9 GLY HA2 1 1
10 56055 11 1 9 GLY HA3 H -0.842 105.433 70.698 1.00 . K K . 9 GLY HA3 1 1
10 56056 11 1 9 GLY N N -0.078 107.216 71.535 1.00 . K K . 9 GLY N 1 1
10 56057 11 1 9 GLY O O 1.833 105.365 70.255 1.00 . K K . 9 GLY O 1 1
10 56058 11 1 10 TYR C C 2.802 102.163 71.964 1.00 . K K . 10 TYR C 1 1
10 56059 11 1 10 TYR CA C 2.963 103.668 72.146 1.00 . K K . 10 TYR CA 1 1
10 56060 11 1 10 TYR CB C 3.766 103.931 73.424 1.00 . K K . 10 TYR CB 1 1
10 56061 11 1 10 TYR CD1 C 3.022 106.164 74.313 1.00 . K K . 10 TYR CD1 1 1
10 56062 11 1 10 TYR CD2 C 5.098 106.042 73.065 1.00 . K K . 10 TYR CD2 1 1
10 56063 11 1 10 TYR CE1 C 3.204 107.541 74.484 1.00 . K K . 10 TYR CE1 1 1
10 56064 11 1 10 TYR CE2 C 5.281 107.420 73.236 1.00 . K K . 10 TYR CE2 1 1
10 56065 11 1 10 TYR CG C 3.968 105.415 73.603 1.00 . K K . 10 TYR CG 1 1
10 56066 11 1 10 TYR CZ C 4.334 108.170 73.946 1.00 . K K . 10 TYR CZ 1 1
10 56067 11 1 10 TYR H H 1.099 104.156 73.035 1.00 . K K . 10 TYR H 1 1
10 56068 11 1 10 TYR HA H 3.510 104.069 71.303 1.00 . K K . 10 TYR HA 1 1
10 56069 11 1 10 TYR HB2 H 3.228 103.536 74.274 1.00 . K K . 10 TYR HB2 1 1
10 56070 11 1 10 TYR HB3 H 4.727 103.446 73.349 1.00 . K K . 10 TYR HB3 1 1
10 56071 11 1 10 TYR HD1 H 2.151 105.678 74.727 1.00 . K K . 10 TYR HD1 1 1
10 56072 11 1 10 TYR HD2 H 5.827 105.463 72.518 1.00 . K K . 10 TYR HD2 1 1
10 56073 11 1 10 TYR HE1 H 2.474 108.118 75.033 1.00 . K K . 10 TYR HE1 1 1
10 56074 11 1 10 TYR HE2 H 6.153 107.905 72.821 1.00 . K K . 10 TYR HE2 1 1
10 56075 11 1 10 TYR HH H 3.655 109.956 74.032 1.00 . K K . 10 TYR HH 1 1
10 56076 11 1 10 TYR N N 1.652 104.316 72.242 1.00 . K K . 10 TYR N 1 1
10 56077 11 1 10 TYR O O 2.011 101.525 72.659 1.00 . K K . 10 TYR O 1 1
10 56078 11 1 10 TYR OH O 4.513 109.529 74.115 1.00 . K K . 10 TYR OH 1 1
10 56079 11 1 11 GLU C C 4.834 99.523 71.216 1.00 . K K . 11 GLU C 1 1
10 56080 11 1 11 GLU CA C 3.521 100.161 70.760 1.00 . K K . 11 GLU CA 1 1
10 56081 11 1 11 GLU CB C 3.309 99.926 69.269 1.00 . K K . 11 GLU CB 1 1
10 56082 11 1 11 GLU CD C 0.822 99.912 69.497 1.00 . K K . 11 GLU CD 1 1
10 56083 11 1 11 GLU CG C 2.006 100.600 68.833 1.00 . K K . 11 GLU CG 1 1
10 56084 11 1 11 GLU H H 4.182 102.161 70.515 1.00 . K K . 11 GLU H 1 1
10 56085 11 1 11 GLU HA H 2.704 99.709 71.307 1.00 . K K . 11 GLU HA 1 1
10 56086 11 1 11 GLU HB2 H 4.139 100.337 68.713 1.00 . K K . 11 GLU HB2 1 1
10 56087 11 1 11 GLU HB3 H 3.237 98.868 69.086 1.00 . K K . 11 GLU HB3 1 1
10 56088 11 1 11 GLU HG2 H 2.025 101.641 69.125 1.00 . K K . 11 GLU HG2 1 1
10 56089 11 1 11 GLU HG3 H 1.905 100.530 67.761 1.00 . K K . 11 GLU HG3 1 1
10 56090 11 1 11 GLU N N 3.566 101.599 71.030 1.00 . K K . 11 GLU N 1 1
10 56091 11 1 11 GLU O O 5.875 100.180 71.216 1.00 . K K . 11 GLU O 1 1
10 56092 11 1 11 GLU OE1 O 0.989 98.788 69.941 1.00 . K K . 11 GLU OE1 1 1
10 56093 11 1 11 GLU OE2 O -0.237 100.516 69.551 1.00 . K K . 11 GLU OE2 1 1
10 56094 11 1 12 VAL C C 6.069 96.120 71.715 1.00 . K K . 12 VAL C 1 1
10 56095 11 1 12 VAL CA C 5.982 97.588 72.160 1.00 . K K . 12 VAL CA 1 1
10 56096 11 1 12 VAL CB C 5.981 97.686 73.690 1.00 . K K . 12 VAL CB 1 1
10 56097 11 1 12 VAL CG1 C 5.568 99.102 74.102 1.00 . K K . 12 VAL CG1 1 1
10 56098 11 1 12 VAL CG2 C 4.978 96.687 74.293 1.00 . K K . 12 VAL CG2 1 1
10 56099 11 1 12 VAL H H 3.921 97.791 71.664 1.00 . K K . 12 VAL H 1 1
10 56100 11 1 12 VAL HA H 6.859 98.102 71.790 1.00 . K K . 12 VAL HA 1 1
10 56101 11 1 12 VAL HB H 6.973 97.483 74.058 1.00 . K K . 12 VAL HB 1 1
10 56102 11 1 12 VAL HG11 H 4.549 99.285 73.796 1.00 . K K . 12 VAL HG11 1 1
10 56103 11 1 12 VAL HG12 H 6.221 99.821 73.629 1.00 . K K . 12 VAL HG12 1 1
10 56104 11 1 12 VAL HG13 H 5.640 99.202 75.174 1.00 . K K . 12 VAL HG13 1 1
10 56105 11 1 12 VAL HG21 H 4.885 96.870 75.354 1.00 . K K . 12 VAL HG21 1 1
10 56106 11 1 12 VAL HG22 H 5.324 95.676 74.133 1.00 . K K . 12 VAL HG22 1 1
10 56107 11 1 12 VAL HG23 H 4.016 96.814 73.822 1.00 . K K . 12 VAL HG23 1 1
10 56108 11 1 12 VAL N N 4.781 98.262 71.650 1.00 . K K . 12 VAL N 1 1
10 56109 11 1 12 VAL O O 5.288 95.665 70.880 1.00 . K K . 12 VAL O 1 1
10 56110 11 1 13 HIS C C 6.442 93.079 72.920 1.00 . K K . 13 HIS C 1 1
10 56111 11 1 13 HIS CA C 7.227 93.980 71.956 1.00 . K K . 13 HIS CA 1 1
10 56112 11 1 13 HIS CB C 8.717 93.642 72.052 1.00 . K K . 13 HIS CB 1 1
10 56113 11 1 13 HIS CD2 C 9.738 95.895 71.160 1.00 . K K . 13 HIS CD2 1 1
10 56114 11 1 13 HIS CE1 C 10.747 95.111 69.410 1.00 . K K . 13 HIS CE1 1 1
10 56115 11 1 13 HIS CG C 9.498 94.543 71.134 1.00 . K K . 13 HIS CG 1 1
10 56116 11 1 13 HIS H H 7.617 95.815 72.946 1.00 . K K . 13 HIS H 1 1
10 56117 11 1 13 HIS HA H 6.890 93.794 70.946 1.00 . K K . 13 HIS HA 1 1
10 56118 11 1 13 HIS HB2 H 9.055 93.787 73.068 1.00 . K K . 13 HIS HB2 1 1
10 56119 11 1 13 HIS HB3 H 8.874 92.614 71.763 1.00 . K K . 13 HIS HB3 1 1
10 56120 11 1 13 HIS HD2 H 9.370 96.579 71.910 1.00 . K K . 13 HIS HD2 1 1
10 56121 11 1 13 HIS HE1 H 11.327 95.038 68.502 1.00 . K K . 13 HIS HE1 1 1
10 56122 11 1 13 HIS HE2 H 10.852 97.145 69.837 1.00 . K K . 13 HIS HE2 1 1
10 56123 11 1 13 HIS N N 7.028 95.393 72.286 1.00 . K K . 13 HIS N 1 1
10 56124 11 1 13 HIS ND1 N 10.152 94.066 70.010 1.00 . K K . 13 HIS ND1 1 1
10 56125 11 1 13 HIS NE2 N 10.527 96.251 70.070 1.00 . K K . 13 HIS NE2 1 1
10 56126 11 1 13 HIS O O 6.506 93.254 74.136 1.00 . K K . 13 HIS O 1 1
10 56127 11 1 14 HIS C C 4.868 89.839 72.473 1.00 . K K . 14 HIS C 1 1
10 56128 11 1 14 HIS CA C 4.924 91.184 73.167 1.00 . K K . 14 HIS CA 1 1
10 56129 11 1 14 HIS CB C 3.498 91.712 73.352 1.00 . K K . 14 HIS CB 1 1
10 56130 11 1 14 HIS CD2 C 3.089 94.181 74.148 1.00 . K K . 14 HIS CD2 1 1
10 56131 11 1 14 HIS CE1 C 3.829 93.983 76.175 1.00 . K K . 14 HIS CE1 1 1
10 56132 11 1 14 HIS CG C 3.508 92.883 74.294 1.00 . K K . 14 HIS CG 1 1
10 56133 11 1 14 HIS H H 5.701 92.017 71.388 1.00 . K K . 14 HIS H 1 1
10 56134 11 1 14 HIS HA H 5.385 91.063 74.137 1.00 . K K . 14 HIS HA 1 1
10 56135 11 1 14 HIS HB2 H 3.104 92.025 72.396 1.00 . K K . 14 HIS HB2 1 1
10 56136 11 1 14 HIS HB3 H 2.874 90.930 73.759 1.00 . K K . 14 HIS HB3 1 1
10 56137 11 1 14 HIS HD2 H 2.666 94.601 73.246 1.00 . K K . 14 HIS HD2 1 1
10 56138 11 1 14 HIS HE1 H 4.109 94.200 77.196 1.00 . K K . 14 HIS HE1 1 1
10 56139 11 1 14 HIS HE2 H 3.083 95.815 75.522 1.00 . K K . 14 HIS HE2 1 1
10 56140 11 1 14 HIS N N 5.708 92.109 72.364 1.00 . K K . 14 HIS N 1 1
10 56141 11 1 14 HIS ND1 N 3.977 92.780 75.593 1.00 . K K . 14 HIS ND1 1 1
10 56142 11 1 14 HIS NE2 N 3.291 94.875 75.337 1.00 . K K . 14 HIS NE2 1 1
10 56143 11 1 14 HIS O O 5.264 89.711 71.318 1.00 . K K . 14 HIS O 1 1
10 56144 11 1 15 GLN C C 3.184 86.680 73.341 1.00 . K K . 15 GLN C 1 1
10 56145 11 1 15 GLN CA C 4.251 87.492 72.604 1.00 . K K . 15 GLN CA 1 1
10 56146 11 1 15 GLN CB C 5.579 86.733 72.680 1.00 . K K . 15 GLN CB 1 1
10 56147 11 1 15 GLN CD C 7.860 86.528 71.694 1.00 . K K . 15 GLN CD 1 1
10 56148 11 1 15 GLN CG C 6.638 87.427 71.824 1.00 . K K . 15 GLN CG 1 1
10 56149 11 1 15 GLN H H 4.064 89.001 74.093 1.00 . K K . 15 GLN H 1 1
10 56150 11 1 15 GLN HA H 3.961 87.580 71.567 1.00 . K K . 15 GLN HA 1 1
10 56151 11 1 15 GLN HB2 H 5.912 86.696 73.704 1.00 . K K . 15 GLN HB2 1 1
10 56152 11 1 15 GLN HB3 H 5.434 85.726 72.316 1.00 . K K . 15 GLN HB3 1 1
10 56153 11 1 15 GLN HE21 H 7.622 86.261 69.744 1.00 . K K . 15 GLN HE21 1 1
10 56154 11 1 15 GLN HE22 H 8.953 85.463 70.428 1.00 . K K . 15 GLN HE22 1 1
10 56155 11 1 15 GLN HG2 H 6.235 87.633 70.845 1.00 . K K . 15 GLN HG2 1 1
10 56156 11 1 15 GLN HG3 H 6.933 88.350 72.296 1.00 . K K . 15 GLN HG3 1 1
10 56157 11 1 15 GLN N N 4.370 88.838 73.177 1.00 . K K . 15 GLN N 1 1
10 56158 11 1 15 GLN NE2 N 8.172 86.044 70.526 1.00 . K K . 15 GLN NE2 1 1
10 56159 11 1 15 GLN O O 2.574 87.157 74.297 1.00 . K K . 15 GLN O 1 1
10 56160 11 1 15 GLN OE1 O 8.543 86.255 72.681 1.00 . K K . 15 GLN OE1 1 1
10 56161 11 1 16 LYS C C 2.288 83.102 73.129 1.00 . K K . 16 LYS C 1 1
10 56162 11 1 16 LYS CA C 1.993 84.555 73.503 1.00 . K K . 16 LYS CA 1 1
10 56163 11 1 16 LYS CB C 0.582 84.930 73.029 1.00 . K K . 16 LYS CB 1 1
10 56164 11 1 16 LYS CD C -1.859 84.406 73.185 1.00 . K K . 16 LYS CD 1 1
10 56165 11 1 16 LYS CE C -2.909 83.503 73.839 1.00 . K K . 16 LYS CE 1 1
10 56166 11 1 16 LYS CG C -0.463 84.017 73.683 1.00 . K K . 16 LYS CG 1 1
10 56167 11 1 16 LYS H H 3.501 85.119 72.124 1.00 . K K . 16 LYS H 1 1
10 56168 11 1 16 LYS HA H 2.043 84.661 74.576 1.00 . K K . 16 LYS HA 1 1
10 56169 11 1 16 LYS HB2 H 0.377 85.957 73.297 1.00 . K K . 16 LYS HB2 1 1
10 56170 11 1 16 LYS HB3 H 0.526 84.821 71.956 1.00 . K K . 16 LYS HB3 1 1
10 56171 11 1 16 LYS HD2 H -2.059 85.436 73.444 1.00 . K K . 16 LYS HD2 1 1
10 56172 11 1 16 LYS HD3 H -1.905 84.288 72.113 1.00 . K K . 16 LYS HD3 1 1
10 56173 11 1 16 LYS HE2 H -2.698 82.472 73.597 1.00 . K K . 16 LYS HE2 1 1
10 56174 11 1 16 LYS HE3 H -2.881 83.635 74.911 1.00 . K K . 16 LYS HE3 1 1
10 56175 11 1 16 LYS HG2 H -0.266 82.987 73.423 1.00 . K K . 16 LYS HG2 1 1
10 56176 11 1 16 LYS HG3 H -0.422 84.133 74.756 1.00 . K K . 16 LYS HG3 1 1
10 56177 11 1 16 LYS HZ1 H -4.726 83.016 72.947 1.00 . K K . 16 LYS HZ1 1 1
10 56178 11 1 16 LYS HZ2 H -4.173 84.580 72.581 1.00 . K K . 16 LYS HZ2 1 1
10 56179 11 1 16 LYS HZ3 H -4.836 84.246 74.109 1.00 . K K . 16 LYS HZ3 1 1
10 56180 11 1 16 LYS N N 2.977 85.444 72.887 1.00 . K K . 16 LYS N 1 1
10 56181 11 1 16 LYS NZ N -4.264 83.864 73.331 1.00 . K K . 16 LYS NZ 1 1
10 56182 11 1 16 LYS O O 2.300 82.755 71.948 1.00 . K K . 16 LYS O 1 1
10 56183 11 1 17 LEU C C 1.819 79.964 74.699 1.00 . K K . 17 LEU C 1 1
10 56184 11 1 17 LEU CA C 2.782 80.825 73.887 1.00 . K K . 17 LEU CA 1 1
10 56185 11 1 17 LEU CB C 4.222 80.477 74.290 1.00 . K K . 17 LEU CB 1 1
10 56186 11 1 17 LEU CD1 C 5.613 82.586 74.121 1.00 . K K . 17 LEU CD1 1 1
10 56187 11 1 17 LEU CD2 C 6.507 80.435 73.225 1.00 . K K . 17 LEU CD2 1 1
10 56188 11 1 17 LEU CG C 5.235 81.269 73.428 1.00 . K K . 17 LEU CG 1 1
10 56189 11 1 17 LEU H H 2.476 82.562 75.060 1.00 . K K . 17 LEU H 1 1
10 56190 11 1 17 LEU HA H 2.653 80.604 72.838 1.00 . K K . 17 LEU HA 1 1
10 56191 11 1 17 LEU HB2 H 4.365 80.712 75.335 1.00 . K K . 17 LEU HB2 1 1
10 56192 11 1 17 LEU HB3 H 4.374 79.416 74.144 1.00 . K K . 17 LEU HB3 1 1
10 56193 11 1 17 LEU HD11 H 6.277 82.380 74.948 1.00 . K K . 17 LEU HD11 1 1
10 56194 11 1 17 LEU HD12 H 4.723 83.072 74.488 1.00 . K K . 17 LEU HD12 1 1
10 56195 11 1 17 LEU HD13 H 6.110 83.234 73.415 1.00 . K K . 17 LEU HD13 1 1
10 56196 11 1 17 LEU HD21 H 7.246 81.025 72.705 1.00 . K K . 17 LEU HD21 1 1
10 56197 11 1 17 LEU HD22 H 6.271 79.558 72.638 1.00 . K K . 17 LEU HD22 1 1
10 56198 11 1 17 LEU HD23 H 6.898 80.131 74.185 1.00 . K K . 17 LEU HD23 1 1
10 56199 11 1 17 LEU HG H 4.798 81.489 72.462 1.00 . K K . 17 LEU HG 1 1
10 56200 11 1 17 LEU N N 2.509 82.248 74.133 1.00 . K K . 17 LEU N 1 1
10 56201 11 1 17 LEU O O 1.724 80.116 75.917 1.00 . K K . 17 LEU O 1 1
10 56202 11 1 18 VAL C C 0.312 76.724 74.348 1.00 . K K . 18 VAL C 1 1
10 56203 11 1 18 VAL CA C 0.135 78.193 74.729 1.00 . K K . 18 VAL CA 1 1
10 56204 11 1 18 VAL CB C -1.295 78.621 74.383 1.00 . K K . 18 VAL CB 1 1
10 56205 11 1 18 VAL CG1 C -2.293 77.745 75.144 1.00 . K K . 18 VAL CG1 1 1
10 56206 11 1 18 VAL CG2 C -1.505 80.085 74.771 1.00 . K K . 18 VAL CG2 1 1
10 56207 11 1 18 VAL H H 1.200 78.983 73.053 1.00 . K K . 18 VAL H 1 1
10 56208 11 1 18 VAL HA H 0.269 78.288 75.799 1.00 . K K . 18 VAL HA 1 1
10 56209 11 1 18 VAL HB H -1.456 78.503 73.320 1.00 . K K . 18 VAL HB 1 1
10 56210 11 1 18 VAL HG11 H -3.289 78.142 75.017 1.00 . K K . 18 VAL HG11 1 1
10 56211 11 1 18 VAL HG12 H -2.038 77.740 76.193 1.00 . K K . 18 VAL HG12 1 1
10 56212 11 1 18 VAL HG13 H -2.255 76.736 74.759 1.00 . K K . 18 VAL HG13 1 1
10 56213 11 1 18 VAL HG21 H -1.188 80.236 75.792 1.00 . K K . 18 VAL HG21 1 1
10 56214 11 1 18 VAL HG22 H -2.552 80.336 74.679 1.00 . K K . 18 VAL HG22 1 1
10 56215 11 1 18 VAL HG23 H -0.925 80.718 74.117 1.00 . K K . 18 VAL HG23 1 1
10 56216 11 1 18 VAL N N 1.094 79.062 74.028 1.00 . K K . 18 VAL N 1 1
10 56217 11 1 18 VAL O O 0.318 76.375 73.168 1.00 . K K . 18 VAL O 1 1
10 56218 11 1 19 PHE C C -0.746 73.757 75.691 1.00 . K K . 19 PHE C 1 1
10 56219 11 1 19 PHE CA C 0.532 74.414 75.152 1.00 . K K . 19 PHE CA 1 1
10 56220 11 1 19 PHE CB C 1.725 73.866 75.952 1.00 . K K . 19 PHE CB 1 1
10 56221 11 1 19 PHE CD1 C 3.545 75.473 75.183 1.00 . K K . 19 PHE CD1 1 1
10 56222 11 1 19 PHE CD2 C 3.864 73.094 74.822 1.00 . K K . 19 PHE CD2 1 1
10 56223 11 1 19 PHE CE1 C 4.809 75.721 74.612 1.00 . K K . 19 PHE CE1 1 1
10 56224 11 1 19 PHE CE2 C 5.123 73.346 74.250 1.00 . K K . 19 PHE CE2 1 1
10 56225 11 1 19 PHE CG C 3.069 74.156 75.289 1.00 . K K . 19 PHE CG 1 1
10 56226 11 1 19 PHE CZ C 5.600 74.655 74.145 1.00 . K K . 19 PHE CZ 1 1
10 56227 11 1 19 PHE H H 0.368 76.190 76.288 1.00 . K K . 19 PHE H 1 1
10 56228 11 1 19 PHE HA H 0.653 74.189 74.103 1.00 . K K . 19 PHE HA 1 1
10 56229 11 1 19 PHE HB2 H 1.709 74.322 76.922 1.00 . K K . 19 PHE HB2 1 1
10 56230 11 1 19 PHE HB3 H 1.611 72.794 76.070 1.00 . K K . 19 PHE HB3 1 1
10 56231 11 1 19 PHE HD1 H 2.943 76.295 75.539 1.00 . K K . 19 PHE HD1 1 1
10 56232 11 1 19 PHE HD2 H 3.503 72.079 74.897 1.00 . K K . 19 PHE HD2 1 1
10 56233 11 1 19 PHE HE1 H 5.173 76.736 74.531 1.00 . K K . 19 PHE HE1 1 1
10 56234 11 1 19 PHE HE2 H 5.727 72.528 73.898 1.00 . K K . 19 PHE HE2 1 1
10 56235 11 1 19 PHE HZ H 6.563 74.847 73.704 1.00 . K K . 19 PHE HZ 1 1
10 56236 11 1 19 PHE N N 0.410 75.862 75.363 1.00 . K K . 19 PHE N 1 1
10 56237 11 1 19 PHE O O -0.947 73.722 76.904 1.00 . K K . 19 PHE O 1 1
10 56238 11 1 20 PHE C C -2.915 71.149 74.827 1.00 . K K . 20 PHE C 1 1
10 56239 11 1 20 PHE CA C -2.870 72.615 75.250 1.00 . K K . 20 PHE CA 1 1
10 56240 11 1 20 PHE CB C -4.054 73.353 74.625 1.00 . K K . 20 PHE CB 1 1
10 56241 11 1 20 PHE CD1 C -5.828 71.569 74.496 1.00 . K K . 20 PHE CD1 1 1
10 56242 11 1 20 PHE CD2 C -6.070 73.333 76.140 1.00 . K K . 20 PHE CD2 1 1
10 56243 11 1 20 PHE CE1 C -7.028 70.997 74.933 1.00 . K K . 20 PHE CE1 1 1
10 56244 11 1 20 PHE CE2 C -7.270 72.761 76.576 1.00 . K K . 20 PHE CE2 1 1
10 56245 11 1 20 PHE CG C -5.349 72.737 75.099 1.00 . K K . 20 PHE CG 1 1
10 56246 11 1 20 PHE CZ C -7.749 71.593 75.973 1.00 . K K . 20 PHE CZ 1 1
10 56247 11 1 20 PHE H H -1.425 73.304 73.850 1.00 . K K . 20 PHE H 1 1
10 56248 11 1 20 PHE HA H -2.956 72.674 76.326 1.00 . K K . 20 PHE HA 1 1
10 56249 11 1 20 PHE HB2 H -4.022 74.393 74.915 1.00 . K K . 20 PHE HB2 1 1
10 56250 11 1 20 PHE HB3 H -3.994 73.278 73.551 1.00 . K K . 20 PHE HB3 1 1
10 56251 11 1 20 PHE HD1 H -5.271 71.108 73.694 1.00 . K K . 20 PHE HD1 1 1
10 56252 11 1 20 PHE HD2 H -5.699 74.235 76.606 1.00 . K K . 20 PHE HD2 1 1
10 56253 11 1 20 PHE HE1 H -7.396 70.096 74.467 1.00 . K K . 20 PHE HE1 1 1
10 56254 11 1 20 PHE HE2 H -7.827 73.222 77.379 1.00 . K K . 20 PHE HE2 1 1
10 56255 11 1 20 PHE HZ H -8.675 71.151 76.310 1.00 . K K . 20 PHE HZ 1 1
10 56256 11 1 20 PHE N N -1.614 73.250 74.810 1.00 . K K . 20 PHE N 1 1
10 56257 11 1 20 PHE O O -2.824 70.839 73.633 1.00 . K K . 20 PHE O 1 1
10 56258 11 1 21 ALA C C -4.185 68.043 76.230 1.00 . K K . 21 ALA C 1 1
10 56259 11 1 21 ALA CA C -3.080 68.798 75.481 1.00 . K K . 21 ALA CA 1 1
10 56260 11 1 21 ALA CB C -1.732 68.165 75.816 1.00 . K K . 21 ALA CB 1 1
10 56261 11 1 21 ALA H H -3.101 70.519 76.747 1.00 . K K . 21 ALA H 1 1
10 56262 11 1 21 ALA HA H -3.252 68.683 74.429 1.00 . K K . 21 ALA HA 1 1
10 56263 11 1 21 ALA HB1 H -1.428 68.465 76.809 1.00 . K K . 21 ALA HB1 1 1
10 56264 11 1 21 ALA HB2 H -0.992 68.490 75.100 1.00 . K K . 21 ALA HB2 1 1
10 56265 11 1 21 ALA HB3 H -1.826 67.092 75.778 1.00 . K K . 21 ALA HB3 1 1
10 56266 11 1 21 ALA N N -3.045 70.234 75.803 1.00 . K K . 21 ALA N 1 1
10 56267 11 1 21 ALA O O -4.444 68.286 77.410 1.00 . K K . 21 ALA O 1 1
10 56268 11 1 22 GLU C C -6.031 64.930 75.527 1.00 . K K . 22 GLU C 1 1
10 56269 11 1 22 GLU CA C -5.925 66.325 76.139 1.00 . K K . 22 GLU CA 1 1
10 56270 11 1 22 GLU CB C -7.259 67.050 75.949 1.00 . K K . 22 GLU CB 1 1
10 56271 11 1 22 GLU CD C -8.873 67.944 74.254 1.00 . K K . 22 GLU CD 1 1
10 56272 11 1 22 GLU CG C -7.528 67.253 74.453 1.00 . K K . 22 GLU CG 1 1
10 56273 11 1 22 GLU H H -4.611 66.968 74.567 1.00 . K K . 22 GLU H 1 1
10 56274 11 1 22 GLU HA H -5.734 66.226 77.198 1.00 . K K . 22 GLU HA 1 1
10 56275 11 1 22 GLU HB2 H -8.053 66.458 76.381 1.00 . K K . 22 GLU HB2 1 1
10 56276 11 1 22 GLU HB3 H -7.220 68.011 76.438 1.00 . K K . 22 GLU HB3 1 1
10 56277 11 1 22 GLU HG2 H -6.745 67.861 74.026 1.00 . K K . 22 GLU HG2 1 1
10 56278 11 1 22 GLU HG3 H -7.547 66.294 73.955 1.00 . K K . 22 GLU HG3 1 1
10 56279 11 1 22 GLU N N -4.841 67.114 75.520 1.00 . K K . 22 GLU N 1 1
10 56280 11 1 22 GLU O O -5.460 64.664 74.481 1.00 . K K . 22 GLU O 1 1
10 56281 11 1 22 GLU OE1 O -9.782 67.656 75.016 1.00 . K K . 22 GLU OE1 1 1
10 56282 11 1 22 GLU OE2 O -8.975 68.748 73.344 1.00 . K K . 22 GLU OE2 1 1
10 56283 11 1 23 ASP C C -8.122 61.976 76.302 1.00 . K K . 23 ASP C 1 1
10 56284 11 1 23 ASP CA C -6.972 62.708 75.613 1.00 . K K . 23 ASP CA 1 1
10 56285 11 1 23 ASP CB C -5.673 61.905 75.769 1.00 . K K . 23 ASP CB 1 1
10 56286 11 1 23 ASP CG C -5.650 60.737 74.785 1.00 . K K . 23 ASP CG 1 1
10 56287 11 1 23 ASP H H -7.254 64.296 76.993 1.00 . K K . 23 ASP H 1 1
10 56288 11 1 23 ASP HA H -7.200 62.799 74.563 1.00 . K K . 23 ASP HA 1 1
10 56289 11 1 23 ASP HB2 H -4.831 62.551 75.575 1.00 . K K . 23 ASP HB2 1 1
10 56290 11 1 23 ASP HB3 H -5.606 61.524 76.778 1.00 . K K . 23 ASP HB3 1 1
10 56291 11 1 23 ASP N N -6.792 64.043 76.167 1.00 . K K . 23 ASP N 1 1
10 56292 11 1 23 ASP O O -9.183 62.557 76.540 1.00 . K K . 23 ASP O 1 1
10 56293 11 1 23 ASP OD1 O -5.220 60.942 73.661 1.00 . K K . 23 ASP OD1 1 1
10 56294 11 1 23 ASP OD2 O -6.063 59.655 75.169 1.00 . K K . 23 ASP OD2 1 1
10 56295 11 1 24 VAL C C -8.496 59.625 78.695 1.00 . K K . 24 VAL C 1 1
10 56296 11 1 24 VAL CA C -8.924 59.918 77.277 1.00 . K K . 24 VAL CA 1 1
10 56297 11 1 24 VAL CB C -9.118 58.602 76.519 1.00 . K K . 24 VAL CB 1 1
10 56298 11 1 24 VAL CG1 C -10.340 57.860 77.068 1.00 . K K . 24 VAL CG1 1 1
10 56299 11 1 24 VAL CG2 C -9.332 58.898 75.031 1.00 . K K . 24 VAL CG2 1 1
10 56300 11 1 24 VAL H H -7.038 60.312 76.403 1.00 . K K . 24 VAL H 1 1
10 56301 11 1 24 VAL HA H -9.866 60.451 77.296 1.00 . K K . 24 VAL HA 1 1
10 56302 11 1 24 VAL HB H -8.239 57.985 76.642 1.00 . K K . 24 VAL HB 1 1
10 56303 11 1 24 VAL HG11 H -11.240 58.361 76.744 1.00 . K K . 24 VAL HG11 1 1
10 56304 11 1 24 VAL HG12 H -10.304 57.847 78.147 1.00 . K K . 24 VAL HG12 1 1
10 56305 11 1 24 VAL HG13 H -10.341 56.846 76.698 1.00 . K K . 24 VAL HG13 1 1
10 56306 11 1 24 VAL HG21 H -10.112 59.635 74.920 1.00 . K K . 24 VAL HG21 1 1
10 56307 11 1 24 VAL HG22 H -9.619 57.990 74.522 1.00 . K K . 24 VAL HG22 1 1
10 56308 11 1 24 VAL HG23 H -8.415 59.276 74.602 1.00 . K K . 24 VAL HG23 1 1
10 56309 11 1 24 VAL N N -7.905 60.717 76.617 1.00 . K K . 24 VAL N 1 1
10 56310 11 1 24 VAL O O -7.580 58.833 78.911 1.00 . K K . 24 VAL O 1 1
10 56311 11 1 25 GLY C C -7.403 59.708 81.325 1.00 . K K . 25 GLY C 1 1
10 56312 11 1 25 GLY CA C -8.888 59.984 81.083 1.00 . K K . 25 GLY CA 1 1
10 56313 11 1 25 GLY H H -9.922 60.824 79.429 1.00 . K K . 25 GLY H 1 1
10 56314 11 1 25 GLY HA2 H -9.180 60.853 81.654 1.00 . K K . 25 GLY HA2 1 1
10 56315 11 1 25 GLY HA3 H -9.462 59.134 81.419 1.00 . K K . 25 GLY HA3 1 1
10 56316 11 1 25 GLY N N -9.182 60.227 79.666 1.00 . K K . 25 GLY N 1 1
10 56317 11 1 25 GLY O O -6.964 58.560 81.259 1.00 . K K . 25 GLY O 1 1
10 56318 11 1 26 SER C C -4.999 59.453 82.833 1.00 . K K . 26 SER C 1 1
10 56319 11 1 26 SER CA C -5.225 60.594 81.858 1.00 . K K . 26 SER CA 1 1
10 56320 11 1 26 SER CB C -4.693 61.898 82.432 1.00 . K K . 26 SER CB 1 1
10 56321 11 1 26 SER H H -7.037 61.646 81.652 1.00 . K K . 26 SER H 1 1
10 56322 11 1 26 SER HA H -4.717 60.381 80.931 1.00 . K K . 26 SER HA 1 1
10 56323 11 1 26 SER HB2 H -3.740 61.734 82.894 1.00 . K K . 26 SER HB2 1 1
10 56324 11 1 26 SER HB3 H -4.590 62.620 81.635 1.00 . K K . 26 SER HB3 1 1
10 56325 11 1 26 SER HG H -6.212 62.983 82.978 1.00 . K K . 26 SER HG 1 1
10 56326 11 1 26 SER N N -6.637 60.752 81.608 1.00 . K K . 26 SER N 1 1
10 56327 11 1 26 SER O O -5.881 59.122 83.626 1.00 . K K . 26 SER O 1 1
10 56328 11 1 26 SER OG O -5.609 62.371 83.408 1.00 . K K . 26 SER OG 1 1
10 56329 11 1 27 ASN C C -2.275 58.016 84.575 1.00 . K K . 27 ASN C 1 1
10 56330 11 1 27 ASN CA C -3.484 57.728 83.667 1.00 . K K . 27 ASN CA 1 1
10 56331 11 1 27 ASN CB C -3.207 56.470 82.833 1.00 . K K . 27 ASN CB 1 1
10 56332 11 1 27 ASN CG C -4.491 56.003 82.153 1.00 . K K . 27 ASN CG 1 1
10 56333 11 1 27 ASN H H -3.156 59.157 82.119 1.00 . K K . 27 ASN H 1 1
10 56334 11 1 27 ASN HA H -4.333 57.517 84.304 1.00 . K K . 27 ASN HA 1 1
10 56335 11 1 27 ASN HB2 H -2.466 56.689 82.080 1.00 . K K . 27 ASN HB2 1 1
10 56336 11 1 27 ASN HB3 H -2.841 55.684 83.478 1.00 . K K . 27 ASN HB3 1 1
10 56337 11 1 27 ASN HD21 H -5.598 56.154 83.795 1.00 . K K . 27 ASN HD21 1 1
10 56338 11 1 27 ASN HD22 H -6.422 55.617 82.411 1.00 . K K . 27 ASN HD22 1 1
10 56339 11 1 27 ASN N N -3.817 58.850 82.772 1.00 . K K . 27 ASN N 1 1
10 56340 11 1 27 ASN ND2 N -5.596 55.918 82.844 1.00 . K K . 27 ASN ND2 1 1
10 56341 11 1 27 ASN O O -1.588 59.028 84.451 1.00 . K K . 27 ASN O 1 1
10 56342 11 1 27 ASN OD1 O -4.488 55.707 80.957 1.00 . K K . 27 ASN OD1 1 1
10 56343 11 1 28 LYS C C 0.357 57.763 86.004 1.00 . K K . 28 LYS C 1 1
10 56344 11 1 28 LYS CA C -0.962 57.109 86.472 1.00 . K K . 28 LYS CA 1 1
10 56345 11 1 28 LYS CB C -0.658 55.676 86.899 1.00 . K K . 28 LYS CB 1 1
10 56346 11 1 28 LYS CD C -1.589 53.622 87.960 1.00 . K K . 28 LYS CD 1 1
10 56347 11 1 28 LYS CE C -2.830 52.989 88.589 1.00 . K K . 28 LYS CE 1 1
10 56348 11 1 28 LYS CG C -1.883 55.075 87.588 1.00 . K K . 28 LYS CG 1 1
10 56349 11 1 28 LYS H H -2.666 56.313 85.512 1.00 . K K . 28 LYS H 1 1
10 56350 11 1 28 LYS HA H -1.307 57.641 87.343 1.00 . K K . 28 LYS HA 1 1
10 56351 11 1 28 LYS HB2 H -0.405 55.087 86.029 1.00 . K K . 28 LYS HB2 1 1
10 56352 11 1 28 LYS HB3 H 0.174 55.676 87.587 1.00 . K K . 28 LYS HB3 1 1
10 56353 11 1 28 LYS HD2 H -1.314 53.071 87.071 1.00 . K K . 28 LYS HD2 1 1
10 56354 11 1 28 LYS HD3 H -0.774 53.591 88.669 1.00 . K K . 28 LYS HD3 1 1
10 56355 11 1 28 LYS HE2 H -3.072 53.503 89.508 1.00 . K K . 28 LYS HE2 1 1
10 56356 11 1 28 LYS HE3 H -3.660 53.069 87.903 1.00 . K K . 28 LYS HE3 1 1
10 56357 11 1 28 LYS HG2 H -2.106 55.639 88.482 1.00 . K K . 28 LYS HG2 1 1
10 56358 11 1 28 LYS HG3 H -2.729 55.110 86.918 1.00 . K K . 28 LYS HG3 1 1
10 56359 11 1 28 LYS HZ1 H -1.534 51.386 88.884 1.00 . K K . 28 LYS HZ1 1 1
10 56360 11 1 28 LYS HZ2 H -3.003 50.966 88.140 1.00 . K K . 28 LYS HZ2 1 1
10 56361 11 1 28 LYS HZ3 H -2.957 51.306 89.805 1.00 . K K . 28 LYS HZ3 1 1
10 56362 11 1 28 LYS N N -2.058 57.082 85.492 1.00 . K K . 28 LYS N 1 1
10 56363 11 1 28 LYS NZ N -2.561 51.553 88.877 1.00 . K K . 28 LYS NZ 1 1
10 56364 11 1 28 LYS O O 1.118 57.161 85.247 1.00 . K K . 28 LYS O 1 1
10 56365 11 1 29 GLY C C 2.106 60.388 85.068 1.00 . K K . 29 GLY C 1 1
10 56366 11 1 29 GLY CA C 1.973 59.590 86.350 1.00 . K K . 29 GLY CA 1 1
10 56367 11 1 29 GLY H H 0.070 59.296 87.246 1.00 . K K . 29 GLY H 1 1
10 56368 11 1 29 GLY HA2 H 2.159 60.239 87.179 1.00 . K K . 29 GLY HA2 1 1
10 56369 11 1 29 GLY HA3 H 2.741 58.827 86.352 1.00 . K K . 29 GLY HA3 1 1
10 56370 11 1 29 GLY N N 0.677 58.922 86.575 1.00 . K K . 29 GLY N 1 1
10 56371 11 1 29 GLY O O 2.625 59.869 84.080 1.00 . K K . 29 GLY O 1 1
10 56372 11 1 30 ALA C C 3.419 63.201 84.441 1.00 . K K . 30 ALA C 1 1
10 56373 11 1 30 ALA CA C 2.145 62.542 83.983 1.00 . K K . 30 ALA CA 1 1
10 56374 11 1 30 ALA CB C 1.044 63.589 83.715 1.00 . K K . 30 ALA CB 1 1
10 56375 11 1 30 ALA H H 1.548 62.099 85.971 1.00 . K K . 30 ALA H 1 1
10 56376 11 1 30 ALA HA H 2.335 61.947 83.094 1.00 . K K . 30 ALA HA 1 1
10 56377 11 1 30 ALA HB1 H 0.853 63.654 82.657 1.00 . K K . 30 ALA HB1 1 1
10 56378 11 1 30 ALA HB2 H 1.349 64.560 84.083 1.00 . K K . 30 ALA HB2 1 1
10 56379 11 1 30 ALA HB3 H 0.145 63.286 84.226 1.00 . K K . 30 ALA HB3 1 1
10 56380 11 1 30 ALA N N 1.826 61.695 85.124 1.00 . K K . 30 ALA N 1 1
10 56381 11 1 30 ALA O O 3.725 63.117 85.644 1.00 . K K . 30 ALA O 1 1
10 56382 11 1 31 ILE C C 5.691 65.818 83.498 1.00 . K K . 31 ILE C 1 1
10 56383 11 1 31 ILE CA C 5.432 64.424 84.080 1.00 . K K . 31 ILE CA 1 1
10 56384 11 1 31 ILE CB C 6.577 63.411 83.799 1.00 . K K . 31 ILE CB 1 1
10 56385 11 1 31 ILE CD1 C 7.113 60.999 83.214 1.00 . K K . 31 ILE CD1 1 1
10 56386 11 1 31 ILE CG1 C 5.994 62.018 83.444 1.00 . K K . 31 ILE CG1 1 1
10 56387 11 1 31 ILE CG2 C 7.441 63.224 85.049 1.00 . K K . 31 ILE CG2 1 1
10 56388 11 1 31 ILE H H 3.970 63.862 82.586 1.00 . K K . 31 ILE H 1 1
10 56389 11 1 31 ILE HA H 5.346 64.560 85.152 1.00 . K K . 31 ILE HA 1 1
10 56390 11 1 31 ILE HB H 7.184 63.765 82.982 1.00 . K K . 31 ILE HB 1 1
10 56391 11 1 31 ILE HD11 H 6.838 60.347 82.398 1.00 . K K . 31 ILE HD11 1 1
10 56392 11 1 31 ILE HD12 H 7.252 60.411 84.110 1.00 . K K . 31 ILE HD12 1 1
10 56393 11 1 31 ILE HD13 H 8.038 61.506 82.973 1.00 . K K . 31 ILE HD13 1 1
10 56394 11 1 31 ILE HG12 H 5.388 61.671 84.264 1.00 . K K . 31 ILE HG12 1 1
10 56395 11 1 31 ILE HG13 H 5.389 62.088 82.559 1.00 . K K . 31 ILE HG13 1 1
10 56396 11 1 31 ILE HG21 H 6.976 62.525 85.718 1.00 . K K . 31 ILE HG21 1 1
10 56397 11 1 31 ILE HG22 H 7.571 64.173 85.550 1.00 . K K . 31 ILE HG22 1 1
10 56398 11 1 31 ILE HG23 H 8.406 62.849 84.752 1.00 . K K . 31 ILE HG23 1 1
10 56399 11 1 31 ILE N N 4.186 63.841 83.568 1.00 . K K . 31 ILE N 1 1
10 56400 11 1 31 ILE O O 5.724 66.006 82.282 1.00 . K K . 31 ILE O 1 1
10 56401 11 1 32 ILE C C 7.200 68.877 84.737 1.00 . K K . 32 ILE C 1 1
10 56402 11 1 32 ILE CA C 6.040 68.209 83.986 1.00 . K K . 32 ILE CA 1 1
10 56403 11 1 32 ILE CB C 4.770 69.006 84.282 1.00 . K K . 32 ILE CB 1 1
10 56404 11 1 32 ILE CD1 C 2.272 69.016 84.054 1.00 . K K . 32 ILE CD1 1 1
10 56405 11 1 32 ILE CG1 C 3.573 68.387 83.546 1.00 . K K . 32 ILE CG1 1 1
10 56406 11 1 32 ILE CG2 C 4.957 70.463 83.846 1.00 . K K . 32 ILE CG2 1 1
10 56407 11 1 32 ILE H H 5.771 66.622 85.362 1.00 . K K . 32 ILE H 1 1
10 56408 11 1 32 ILE HA H 6.240 68.248 82.931 1.00 . K K . 32 ILE HA 1 1
10 56409 11 1 32 ILE HB H 4.589 68.982 85.341 1.00 . K K . 32 ILE HB 1 1
10 56410 11 1 32 ILE HD11 H 2.397 70.085 84.141 1.00 . K K . 32 ILE HD11 1 1
10 56411 11 1 32 ILE HD12 H 2.027 68.603 85.020 1.00 . K K . 32 ILE HD12 1 1
10 56412 11 1 32 ILE HD13 H 1.474 68.802 83.359 1.00 . K K . 32 ILE HD13 1 1
10 56413 11 1 32 ILE HG12 H 3.663 68.564 82.489 1.00 . K K . 32 ILE HG12 1 1
10 56414 11 1 32 ILE HG13 H 3.549 67.325 83.731 1.00 . K K . 32 ILE HG13 1 1
10 56415 11 1 32 ILE HG21 H 5.408 70.495 82.867 1.00 . K K . 32 ILE HG21 1 1
10 56416 11 1 32 ILE HG22 H 5.598 70.969 84.552 1.00 . K K . 32 ILE HG22 1 1
10 56417 11 1 32 ILE HG23 H 3.998 70.958 83.817 1.00 . K K . 32 ILE HG23 1 1
10 56418 11 1 32 ILE N N 5.832 66.814 84.401 1.00 . K K . 32 ILE N 1 1
10 56419 11 1 32 ILE O O 7.269 68.846 85.970 1.00 . K K . 32 ILE O 1 1
10 56420 11 1 33 GLY C C 9.216 71.703 84.165 1.00 . K K . 33 GLY C 1 1
10 56421 11 1 33 GLY CA C 9.234 70.233 84.582 1.00 . K K . 33 GLY CA 1 1
10 56422 11 1 33 GLY H H 7.976 69.533 83.004 1.00 . K K . 33 GLY H 1 1
10 56423 11 1 33 GLY HA2 H 9.186 70.170 85.662 1.00 . K K . 33 GLY HA2 1 1
10 56424 11 1 33 GLY HA3 H 10.153 69.783 84.241 1.00 . K K . 33 GLY HA3 1 1
10 56425 11 1 33 GLY N N 8.093 69.520 83.982 1.00 . K K . 33 GLY N 1 1
10 56426 11 1 33 GLY O O 9.232 72.009 82.971 1.00 . K K . 33 GLY O 1 1
10 56427 11 1 34 LEU C C 10.398 74.766 85.348 1.00 . K K . 34 LEU C 1 1
10 56428 11 1 34 LEU CA C 9.137 74.057 84.856 1.00 . K K . 34 LEU CA 1 1
10 56429 11 1 34 LEU CB C 7.921 74.678 85.571 1.00 . K K . 34 LEU CB 1 1
10 56430 11 1 34 LEU CD1 C 5.426 74.452 85.756 1.00 . K K . 34 LEU CD1 1 1
10 56431 11 1 34 LEU CD2 C 6.420 75.466 83.709 1.00 . K K . 34 LEU CD2 1 1
10 56432 11 1 34 LEU CG C 6.620 74.400 84.796 1.00 . K K . 34 LEU CG 1 1
10 56433 11 1 34 LEU H H 9.157 72.350 86.086 1.00 . K K . 34 LEU H 1 1
10 56434 11 1 34 LEU HA H 9.038 74.220 83.809 1.00 . K K . 34 LEU HA 1 1
10 56435 11 1 34 LEU HB2 H 7.843 74.246 86.555 1.00 . K K . 34 LEU HB2 1 1
10 56436 11 1 34 LEU HB3 H 8.062 75.746 85.664 1.00 . K K . 34 LEU HB3 1 1
10 56437 11 1 34 LEU HD11 H 5.459 73.598 86.417 1.00 . K K . 34 LEU HD11 1 1
10 56438 11 1 34 LEU HD12 H 4.506 74.434 85.190 1.00 . K K . 34 LEU HD12 1 1
10 56439 11 1 34 LEU HD13 H 5.473 75.361 86.339 1.00 . K K . 34 LEU HD13 1 1
10 56440 11 1 34 LEU HD21 H 7.203 75.384 82.972 1.00 . K K . 34 LEU HD21 1 1
10 56441 11 1 34 LEU HD22 H 6.450 76.448 84.157 1.00 . K K . 34 LEU HD22 1 1
10 56442 11 1 34 LEU HD23 H 5.460 75.320 83.238 1.00 . K K . 34 LEU HD23 1 1
10 56443 11 1 34 LEU HG H 6.671 73.421 84.344 1.00 . K K . 34 LEU HG 1 1
10 56444 11 1 34 LEU N N 9.173 72.619 85.144 1.00 . K K . 34 LEU N 1 1
10 56445 11 1 34 LEU O O 10.628 74.859 86.554 1.00 . K K . 34 LEU O 1 1
10 56446 11 1 35 MET C C 12.410 77.411 84.104 1.00 . K K . 35 MET C 1 1
10 56447 11 1 35 MET CA C 12.405 76.051 84.790 1.00 . K K . 35 MET CA 1 1
10 56448 11 1 35 MET CB C 13.668 75.285 84.392 1.00 . K K . 35 MET CB 1 1
10 56449 11 1 35 MET CE C 17.389 75.814 85.868 1.00 . K K . 35 MET CE 1 1
10 56450 11 1 35 MET CG C 14.902 76.101 84.805 1.00 . K K . 35 MET CG 1 1
10 56451 11 1 35 MET H H 10.964 75.226 83.461 1.00 . K K . 35 MET H 1 1
10 56452 11 1 35 MET HA H 12.419 76.208 85.862 1.00 . K K . 35 MET HA 1 1
10 56453 11 1 35 MET HB2 H 13.681 74.327 84.893 1.00 . K K . 35 MET HB2 1 1
10 56454 11 1 35 MET HB3 H 13.678 75.136 83.324 1.00 . K K . 35 MET HB3 1 1
10 56455 11 1 35 MET HE1 H 17.128 76.852 86.020 1.00 . K K . 35 MET HE1 1 1
10 56456 11 1 35 MET HE2 H 18.437 75.741 85.626 1.00 . K K . 35 MET HE2 1 1
10 56457 11 1 35 MET HE3 H 17.190 75.254 86.766 1.00 . K K . 35 MET HE3 1 1
10 56458 11 1 35 MET HG2 H 14.947 77.010 84.226 1.00 . K K . 35 MET HG2 1 1
10 56459 11 1 35 MET HG3 H 14.835 76.347 85.854 1.00 . K K . 35 MET HG3 1 1
10 56460 11 1 35 MET N N 11.195 75.307 84.416 1.00 . K K . 35 MET N 1 1
10 56461 11 1 35 MET O O 12.381 77.495 82.873 1.00 . K K . 35 MET O 1 1
10 56462 11 1 35 MET SD S 16.405 75.140 84.508 1.00 . K K . 35 MET SD 1 1
10 56463 11 1 36 VAL C C 13.666 80.635 84.903 1.00 . K K . 36 VAL C 1 1
10 56464 11 1 36 VAL CA C 12.464 79.844 84.370 1.00 . K K . 36 VAL CA 1 1
10 56465 11 1 36 VAL CB C 11.167 80.565 84.761 1.00 . K K . 36 VAL CB 1 1
10 56466 11 1 36 VAL CG1 C 10.961 81.790 83.868 1.00 . K K . 36 VAL CG1 1 1
10 56467 11 1 36 VAL CG2 C 9.980 79.613 84.594 1.00 . K K . 36 VAL CG2 1 1
10 56468 11 1 36 VAL H H 12.476 78.349 85.881 1.00 . K K . 36 VAL H 1 1
10 56469 11 1 36 VAL HA H 12.528 79.807 83.289 1.00 . K K . 36 VAL HA 1 1
10 56470 11 1 36 VAL HB H 11.230 80.884 85.791 1.00 . K K . 36 VAL HB 1 1
10 56471 11 1 36 VAL HG11 H 10.924 81.479 82.835 1.00 . K K . 36 VAL HG11 1 1
10 56472 11 1 36 VAL HG12 H 11.781 82.479 84.008 1.00 . K K . 36 VAL HG12 1 1
10 56473 11 1 36 VAL HG13 H 10.034 82.274 84.132 1.00 . K K . 36 VAL HG13 1 1
10 56474 11 1 36 VAL HG21 H 9.058 80.154 84.756 1.00 . K K . 36 VAL HG21 1 1
10 56475 11 1 36 VAL HG22 H 10.056 78.812 85.313 1.00 . K K . 36 VAL HG22 1 1
10 56476 11 1 36 VAL HG23 H 9.985 79.202 83.595 1.00 . K K . 36 VAL HG23 1 1
10 56477 11 1 36 VAL N N 12.452 78.477 84.907 1.00 . K K . 36 VAL N 1 1
10 56478 11 1 36 VAL O O 13.530 81.412 85.848 1.00 . K K . 36 VAL O 1 1
10 56479 11 1 37 GLY C C 15.890 82.652 84.467 1.00 . K K . 37 GLY C 1 1
10 56480 11 1 37 GLY CA C 16.029 81.155 84.713 1.00 . K K . 37 GLY CA 1 1
10 56481 11 1 37 GLY H H 14.889 79.817 83.536 1.00 . K K . 37 GLY H 1 1
10 56482 11 1 37 GLY HA2 H 16.193 80.982 85.767 1.00 . K K . 37 GLY HA2 1 1
10 56483 11 1 37 GLY HA3 H 16.870 80.791 84.161 1.00 . K K . 37 GLY HA3 1 1
10 56484 11 1 37 GLY N N 14.835 80.443 84.290 1.00 . K K . 37 GLY N 1 1
10 56485 11 1 37 GLY O O 16.031 83.125 83.337 1.00 . K K . 37 GLY O 1 1
10 56486 11 1 38 GLY C C 15.944 85.512 86.715 1.00 . K K . 38 GLY C 1 1
10 56487 11 1 38 GLY CA C 15.455 84.841 85.438 1.00 . K K . 38 GLY CA 1 1
10 56488 11 1 38 GLY H H 15.507 82.957 86.407 1.00 . K K . 38 GLY H 1 1
10 56489 11 1 38 GLY HA2 H 16.027 85.213 84.597 1.00 . K K . 38 GLY HA2 1 1
10 56490 11 1 38 GLY HA3 H 14.413 85.080 85.291 1.00 . K K . 38 GLY HA3 1 1
10 56491 11 1 38 GLY N N 15.608 83.393 85.534 1.00 . K K . 38 GLY N 1 1
10 56492 11 1 38 GLY O O 15.914 84.912 87.790 1.00 . K K . 38 GLY O 1 1
10 56493 11 1 39 VAL C C 16.237 88.891 87.792 1.00 . K K . 39 VAL C 1 1
10 56494 11 1 39 VAL CA C 16.887 87.514 87.749 1.00 . K K . 39 VAL CA 1 1
10 56495 11 1 39 VAL CB C 18.408 87.673 87.663 1.00 . K K . 39 VAL CB 1 1
10 56496 11 1 39 VAL CG1 C 19.083 86.308 87.815 1.00 . K K . 39 VAL CG1 1 1
10 56497 11 1 39 VAL CG2 C 18.778 88.271 86.304 1.00 . K K . 39 VAL CG2 1 1
10 56498 11 1 39 VAL H H 16.390 87.186 85.712 1.00 . K K . 39 VAL H 1 1
10 56499 11 1 39 VAL HA H 16.644 86.986 88.662 1.00 . K K . 39 VAL HA 1 1
10 56500 11 1 39 VAL HB H 18.746 88.329 88.451 1.00 . K K . 39 VAL HB 1 1
10 56501 11 1 39 VAL HG11 H 18.847 85.690 86.961 1.00 . K K . 39 VAL HG11 1 1
10 56502 11 1 39 VAL HG12 H 18.726 85.829 88.715 1.00 . K K . 39 VAL HG12 1 1
10 56503 11 1 39 VAL HG13 H 20.154 86.441 87.879 1.00 . K K . 39 VAL HG13 1 1
10 56504 11 1 39 VAL HG21 H 19.850 88.392 86.243 1.00 . K K . 39 VAL HG21 1 1
10 56505 11 1 39 VAL HG22 H 18.300 89.234 86.194 1.00 . K K . 39 VAL HG22 1 1
10 56506 11 1 39 VAL HG23 H 18.445 87.613 85.517 1.00 . K K . 39 VAL HG23 1 1
10 56507 11 1 39 VAL N N 16.393 86.760 86.595 1.00 . K K . 39 VAL N 1 1
10 56508 11 1 39 VAL O O 15.755 89.393 86.775 1.00 . K K . 39 VAL O 1 1
10 56509 11 1 40 VAL C C 16.698 91.890 89.283 1.00 . K K . 40 VAL C 1 1
10 56510 11 1 40 VAL CA C 15.618 90.820 89.159 1.00 . K K . 40 VAL CA 1 1
10 56511 11 1 40 VAL CB C 14.751 90.822 90.419 1.00 . K K . 40 VAL CB 1 1
10 56512 11 1 40 VAL CG1 C 13.930 92.111 90.475 1.00 . K K . 40 VAL CG1 1 1
10 56513 11 1 40 VAL CG2 C 13.809 89.616 90.385 1.00 . K K . 40 VAL CG2 1 1
10 56514 11 1 40 VAL H H 16.615 89.041 89.750 1.00 . K K . 40 VAL H 1 1
10 56515 11 1 40 VAL HA H 14.992 91.054 88.307 1.00 . K K . 40 VAL HA 1 1
10 56516 11 1 40 VAL HB H 15.385 90.761 91.291 1.00 . K K . 40 VAL HB 1 1
10 56517 11 1 40 VAL HG11 H 14.594 92.961 90.449 1.00 . K K . 40 VAL HG11 1 1
10 56518 11 1 40 VAL HG12 H 13.354 92.131 91.388 1.00 . K K . 40 VAL HG12 1 1
10 56519 11 1 40 VAL HG13 H 13.261 92.149 89.627 1.00 . K K . 40 VAL HG13 1 1
10 56520 11 1 40 VAL HG21 H 13.323 89.565 89.421 1.00 . K K . 40 VAL HG21 1 1
10 56521 11 1 40 VAL HG22 H 13.063 89.720 91.159 1.00 . K K . 40 VAL HG22 1 1
10 56522 11 1 40 VAL HG23 H 14.376 88.712 90.551 1.00 . K K . 40 VAL HG23 1 1
10 56523 11 1 40 VAL N N 16.219 89.496 88.977 1.00 . K K . 40 VAL N 1 1
10 56524 11 1 40 VAL O O 17.533 91.763 90.163 1.00 . K K . 40 VAL O 1 1
10 56525 11 1 40 VAL OXT O 16.674 92.823 88.496 1.00 . K K . 40 VAL OXT 1 1
10 56526 12 1 9 GLY C C 6.996 105.635 77.808 1.00 . L L . 9 GLY C 1 1
10 56527 12 1 9 GLY CA C 5.755 106.310 78.383 1.00 . L L . 9 GLY CA 1 1
10 56528 12 1 9 GLY H H 3.823 105.545 78.519 1.00 . L L . 9 GLY H 1 1
10 56529 12 1 9 GLY HA2 H 5.300 106.937 77.627 1.00 . L L . 9 GLY HA2 1 1
10 56530 12 1 9 GLY HA3 H 6.036 106.913 79.233 1.00 . L L . 9 GLY HA3 1 1
10 56531 12 1 9 GLY N N 4.780 105.268 78.813 1.00 . L L . 9 GLY N 1 1
10 56532 12 1 9 GLY O O 7.573 106.109 76.829 1.00 . L L . 9 GLY O 1 1
10 56533 12 1 10 TYR C C 8.177 102.438 77.369 1.00 . L L . 10 TYR C 1 1
10 56534 12 1 10 TYR CA C 8.586 103.779 77.980 1.00 . L L . 10 TYR CA 1 1
10 56535 12 1 10 TYR CB C 9.525 103.536 79.165 1.00 . L L . 10 TYR CB 1 1
10 56536 12 1 10 TYR CD1 C 9.287 105.550 80.658 1.00 . L L . 10 TYR CD1 1 1
10 56537 12 1 10 TYR CD2 C 11.222 105.400 79.204 1.00 . L L . 10 TYR CD2 1 1
10 56538 12 1 10 TYR CE1 C 9.747 106.779 81.144 1.00 . L L . 10 TYR CE1 1 1
10 56539 12 1 10 TYR CE2 C 11.682 106.629 79.690 1.00 . L L . 10 TYR CE2 1 1
10 56540 12 1 10 TYR CG C 10.024 104.859 79.688 1.00 . L L . 10 TYR CG 1 1
10 56541 12 1 10 TYR CZ C 10.945 107.319 80.660 1.00 . L L . 10 TYR CZ 1 1
10 56542 12 1 10 TYR H H 6.903 104.199 79.203 1.00 . L L . 10 TYR H 1 1
10 56543 12 1 10 TYR HA H 9.116 104.353 77.232 1.00 . L L . 10 TYR HA 1 1
10 56544 12 1 10 TYR HB2 H 8.991 103.015 79.947 1.00 . L L . 10 TYR HB2 1 1
10 56545 12 1 10 TYR HB3 H 10.364 102.937 78.843 1.00 . L L . 10 TYR HB3 1 1
10 56546 12 1 10 TYR HD1 H 8.363 105.133 81.032 1.00 . L L . 10 TYR HD1 1 1
10 56547 12 1 10 TYR HD2 H 11.791 104.867 78.456 1.00 . L L . 10 TYR HD2 1 1
10 56548 12 1 10 TYR HE1 H 9.178 107.311 81.892 1.00 . L L . 10 TYR HE1 1 1
10 56549 12 1 10 TYR HE2 H 12.607 107.045 79.317 1.00 . L L . 10 TYR HE2 1 1
10 56550 12 1 10 TYR HH H 12.237 108.724 80.713 1.00 . L L . 10 TYR HH 1 1
10 56551 12 1 10 TYR N N 7.406 104.525 78.426 1.00 . L L . 10 TYR N 1 1
10 56552 12 1 10 TYR O O 7.194 101.828 77.790 1.00 . L L . 10 TYR O 1 1
10 56553 12 1 10 TYR OH O 11.397 108.532 81.138 1.00 . L L . 10 TYR OH 1 1
10 56554 12 1 11 GLU C C 8.648 99.574 76.707 1.00 . L L . 11 GLU C 1 1
10 56555 12 1 11 GLU CA C 8.642 100.723 75.703 1.00 . L L . 11 GLU CA 1 1
10 56556 12 1 11 GLU CB C 9.682 100.458 74.617 1.00 . L L . 11 GLU CB 1 1
10 56557 12 1 11 GLU CD C 10.629 101.311 72.467 1.00 . L L . 11 GLU CD 1 1
10 56558 12 1 11 GLU CG C 9.548 101.513 73.521 1.00 . L L . 11 GLU CG 1 1
10 56559 12 1 11 GLU H H 9.704 102.521 76.076 1.00 . L L . 11 GLU H 1 1
10 56560 12 1 11 GLU HA H 7.666 100.784 75.244 1.00 . L L . 11 GLU HA 1 1
10 56561 12 1 11 GLU HB2 H 10.673 100.506 75.046 1.00 . L L . 11 GLU HB2 1 1
10 56562 12 1 11 GLU HB3 H 9.519 99.479 74.192 1.00 . L L . 11 GLU HB3 1 1
10 56563 12 1 11 GLU HG2 H 8.573 101.429 73.060 1.00 . L L . 11 GLU HG2 1 1
10 56564 12 1 11 GLU HG3 H 9.654 102.496 73.956 1.00 . L L . 11 GLU HG3 1 1
10 56565 12 1 11 GLU N N 8.935 101.988 76.371 1.00 . L L . 11 GLU N 1 1
10 56566 12 1 11 GLU O O 9.422 99.584 77.664 1.00 . L L . 11 GLU O 1 1
10 56567 12 1 11 GLU OE1 O 11.397 100.373 72.608 1.00 . L L . 11 GLU OE1 1 1
10 56568 12 1 11 GLU OE2 O 10.676 102.096 71.536 1.00 . L L . 11 GLU OE2 1 1
10 56569 12 1 12 VAL C C 7.780 96.108 76.617 1.00 . L L . 12 VAL C 1 1
10 56570 12 1 12 VAL CA C 7.689 97.429 77.389 1.00 . L L . 12 VAL CA 1 1
10 56571 12 1 12 VAL CB C 6.368 97.482 78.169 1.00 . L L . 12 VAL CB 1 1
10 56572 12 1 12 VAL CG1 C 6.172 96.179 78.953 1.00 . L L . 12 VAL CG1 1 1
10 56573 12 1 12 VAL CG2 C 6.396 98.661 79.147 1.00 . L L . 12 VAL CG2 1 1
10 56574 12 1 12 VAL H H 7.186 98.628 75.710 1.00 . L L . 12 VAL H 1 1
10 56575 12 1 12 VAL HA H 8.505 97.465 78.099 1.00 . L L . 12 VAL HA 1 1
10 56576 12 1 12 VAL HB H 5.548 97.608 77.478 1.00 . L L . 12 VAL HB 1 1
10 56577 12 1 12 VAL HG11 H 5.892 95.387 78.275 1.00 . L L . 12 VAL HG11 1 1
10 56578 12 1 12 VAL HG12 H 5.391 96.314 79.689 1.00 . L L . 12 VAL HG12 1 1
10 56579 12 1 12 VAL HG13 H 7.094 95.917 79.451 1.00 . L L . 12 VAL HG13 1 1
10 56580 12 1 12 VAL HG21 H 6.417 99.588 78.592 1.00 . L L . 12 VAL HG21 1 1
10 56581 12 1 12 VAL HG22 H 7.276 98.595 79.769 1.00 . L L . 12 VAL HG22 1 1
10 56582 12 1 12 VAL HG23 H 5.513 98.634 79.770 1.00 . L L . 12 VAL HG23 1 1
10 56583 12 1 12 VAL N N 7.776 98.583 76.487 1.00 . L L . 12 VAL N 1 1
10 56584 12 1 12 VAL O O 7.064 95.871 75.654 1.00 . L L . 12 VAL O 1 1
10 56585 12 1 13 HIS C C 8.509 92.834 77.521 1.00 . L L . 13 HIS C 1 1
10 56586 12 1 13 HIS CA C 8.865 93.913 76.506 1.00 . L L . 13 HIS CA 1 1
10 56587 12 1 13 HIS CB C 10.324 93.746 76.082 1.00 . L L . 13 HIS CB 1 1
10 56588 12 1 13 HIS CD2 C 10.898 96.288 75.763 1.00 . L L . 13 HIS CD2 1 1
10 56589 12 1 13 HIS CE1 C 11.539 96.207 73.693 1.00 . L L . 13 HIS CE1 1 1
10 56590 12 1 13 HIS CG C 10.778 94.982 75.360 1.00 . L L . 13 HIS CG 1 1
10 56591 12 1 13 HIS H H 9.190 95.480 77.893 1.00 . L L . 13 HIS H 1 1
10 56592 12 1 13 HIS HA H 8.232 93.803 75.637 1.00 . L L . 13 HIS HA 1 1
10 56593 12 1 13 HIS HB2 H 10.940 93.593 76.957 1.00 . L L . 13 HIS HB2 1 1
10 56594 12 1 13 HIS HB3 H 10.413 92.893 75.425 1.00 . L L . 13 HIS HB3 1 1
10 56595 12 1 13 HIS HD2 H 10.650 96.661 76.747 1.00 . L L . 13 HIS HD2 1 1
10 56596 12 1 13 HIS HE1 H 11.908 96.487 72.718 1.00 . L L . 13 HIS HE1 1 1
10 56597 12 1 13 HIS HE2 H 11.565 98.024 74.713 1.00 . L L . 13 HIS HE2 1 1
10 56598 12 1 13 HIS N N 8.667 95.234 77.101 1.00 . L L . 13 HIS N 1 1
10 56599 12 1 13 HIS ND1 N 11.191 94.954 74.037 1.00 . L L . 13 HIS ND1 1 1
10 56600 12 1 13 HIS NE2 N 11.379 97.061 74.710 1.00 . L L . 13 HIS NE2 1 1
10 56601 12 1 13 HIS O O 9.209 92.647 78.516 1.00 . L L . 13 HIS O 1 1
10 56602 12 1 14 HIS C C 6.489 89.908 77.305 1.00 . L L . 14 HIS C 1 1
10 56603 12 1 14 HIS CA C 6.958 91.074 78.144 1.00 . L L . 14 HIS CA 1 1
10 56604 12 1 14 HIS CB C 5.806 91.586 79.030 1.00 . L L . 14 HIS CB 1 1
10 56605 12 1 14 HIS CD2 C 6.497 91.976 81.538 1.00 . L L . 14 HIS CD2 1 1
10 56606 12 1 14 HIS CE1 C 7.290 93.983 81.341 1.00 . L L . 14 HIS CE1 1 1
10 56607 12 1 14 HIS CG C 6.363 92.329 80.217 1.00 . L L . 14 HIS CG 1 1
10 56608 12 1 14 HIS H H 6.899 92.328 76.453 1.00 . L L . 14 HIS H 1 1
10 56609 12 1 14 HIS HA H 7.775 90.743 78.775 1.00 . L L . 14 HIS HA 1 1
10 56610 12 1 14 HIS HB2 H 5.181 92.253 78.453 1.00 . L L . 14 HIS HB2 1 1
10 56611 12 1 14 HIS HB3 H 5.215 90.751 79.377 1.00 . L L . 14 HIS HB3 1 1
10 56612 12 1 14 HIS HD2 H 6.191 91.031 81.963 1.00 . L L . 14 HIS HD2 1 1
10 56613 12 1 14 HIS HE1 H 7.738 94.939 81.566 1.00 . L L . 14 HIS HE1 1 1
10 56614 12 1 14 HIS HE2 H 7.297 93.047 83.202 1.00 . L L . 14 HIS HE2 1 1
10 56615 12 1 14 HIS N N 7.414 92.127 77.262 1.00 . L L . 14 HIS N 1 1
10 56616 12 1 14 HIS ND1 N 6.875 93.613 80.116 1.00 . L L . 14 HIS ND1 1 1
10 56617 12 1 14 HIS NE2 N 7.083 93.021 82.246 1.00 . L L . 14 HIS NE2 1 1
10 56618 12 1 14 HIS O O 6.422 89.994 76.079 1.00 . L L . 14 HIS O 1 1
10 56619 12 1 15 GLN C C 4.646 86.911 78.120 1.00 . L L . 15 GLN C 1 1
10 56620 12 1 15 GLN CA C 5.697 87.623 77.280 1.00 . L L . 15 GLN CA 1 1
10 56621 12 1 15 GLN CB C 6.865 86.662 77.042 1.00 . L L . 15 GLN CB 1 1
10 56622 12 1 15 GLN CD C 9.017 86.304 75.820 1.00 . L L . 15 GLN CD 1 1
10 56623 12 1 15 GLN CG C 7.907 87.307 76.122 1.00 . L L . 15 GLN CG 1 1
10 56624 12 1 15 GLN H H 6.241 88.817 78.947 1.00 . L L . 15 GLN H 1 1
10 56625 12 1 15 GLN HA H 5.263 87.894 76.327 1.00 . L L . 15 GLN HA 1 1
10 56626 12 1 15 GLN HB2 H 7.324 86.419 77.989 1.00 . L L . 15 GLN HB2 1 1
10 56627 12 1 15 GLN HB3 H 6.495 85.758 76.581 1.00 . L L . 15 GLN HB3 1 1
10 56628 12 1 15 GLN HE21 H 10.487 87.583 76.201 1.00 . L L . 15 GLN HE21 1 1
10 56629 12 1 15 GLN HE22 H 10.980 86.026 75.734 1.00 . L L . 15 GLN HE22 1 1
10 56630 12 1 15 GLN HG2 H 7.438 87.613 75.202 1.00 . L L . 15 GLN HG2 1 1
10 56631 12 1 15 GLN HG3 H 8.332 88.170 76.614 1.00 . L L . 15 GLN HG3 1 1
10 56632 12 1 15 GLN N N 6.166 88.822 77.970 1.00 . L L . 15 GLN N 1 1
10 56633 12 1 15 GLN NE2 N 10.264 86.668 75.927 1.00 . L L . 15 GLN NE2 1 1
10 56634 12 1 15 GLN O O 4.343 87.326 79.240 1.00 . L L . 15 GLN O 1 1
10 56635 12 1 15 GLN OE1 O 8.737 85.157 75.473 1.00 . L L . 15 GLN OE1 1 1
10 56636 12 1 16 LYS C C 3.171 83.590 77.851 1.00 . L L . 16 LYS C 1 1
10 56637 12 1 16 LYS CA C 3.078 85.052 78.272 1.00 . L L . 16 LYS CA 1 1
10 56638 12 1 16 LYS CB C 1.676 85.580 77.937 1.00 . L L . 16 LYS CB 1 1
10 56639 12 1 16 LYS CD C 0.072 87.480 78.183 1.00 . L L . 16 LYS CD 1 1
10 56640 12 1 16 LYS CE C -0.120 88.895 78.731 1.00 . L L . 16 LYS CE 1 1
10 56641 12 1 16 LYS CG C 1.486 86.991 78.505 1.00 . L L . 16 LYS CG 1 1
10 56642 12 1 16 LYS H H 4.381 85.553 76.678 1.00 . L L . 16 LYS H 1 1
10 56643 12 1 16 LYS HA H 3.237 85.125 79.338 1.00 . L L . 16 LYS HA 1 1
10 56644 12 1 16 LYS HB2 H 1.550 85.606 76.865 1.00 . L L . 16 LYS HB2 1 1
10 56645 12 1 16 LYS HB3 H 0.936 84.922 78.367 1.00 . L L . 16 LYS HB3 1 1
10 56646 12 1 16 LYS HD2 H -0.074 87.486 77.113 1.00 . L L . 16 LYS HD2 1 1
10 56647 12 1 16 LYS HD3 H -0.648 86.820 78.641 1.00 . L L . 16 LYS HD3 1 1
10 56648 12 1 16 LYS HE2 H 0.018 88.890 79.802 1.00 . L L . 16 LYS HE2 1 1
10 56649 12 1 16 LYS HE3 H 0.601 89.559 78.278 1.00 . L L . 16 LYS HE3 1 1
10 56650 12 1 16 LYS HG2 H 1.627 86.970 79.575 1.00 . L L . 16 LYS HG2 1 1
10 56651 12 1 16 LYS HG3 H 2.201 87.663 78.058 1.00 . L L . 16 LYS HG3 1 1
10 56652 12 1 16 LYS HZ1 H -2.182 88.622 78.655 1.00 . L L . 16 LYS HZ1 1 1
10 56653 12 1 16 LYS HZ2 H -1.561 89.574 77.391 1.00 . L L . 16 LYS HZ2 1 1
10 56654 12 1 16 LYS HZ3 H -1.707 90.222 78.956 1.00 . L L . 16 LYS HZ3 1 1
10 56655 12 1 16 LYS N N 4.095 85.833 77.572 1.00 . L L . 16 LYS N 1 1
10 56656 12 1 16 LYS NZ N -1.496 89.364 78.409 1.00 . L L . 16 LYS NZ 1 1
10 56657 12 1 16 LYS O O 3.121 83.279 76.661 1.00 . L L . 16 LYS O 1 1
10 56658 12 1 17 LEU C C 2.365 80.502 79.397 1.00 . L L . 17 LEU C 1 1
10 56659 12 1 17 LEU CA C 3.375 81.255 78.539 1.00 . L L . 17 LEU CA 1 1
10 56660 12 1 17 LEU CB C 4.788 80.734 78.840 1.00 . L L . 17 LEU CB 1 1
10 56661 12 1 17 LEU CD1 C 6.357 82.723 78.795 1.00 . L L . 17 LEU CD1 1 1
10 56662 12 1 17 LEU CD2 C 7.024 80.592 77.675 1.00 . L L . 17 LEU CD2 1 1
10 56663 12 1 17 LEU CG C 5.839 81.511 78.007 1.00 . L L . 17 LEU CG 1 1
10 56664 12 1 17 LEU H H 3.317 82.984 79.760 1.00 . L L . 17 LEU H 1 1
10 56665 12 1 17 LEU HA H 3.152 81.076 77.497 1.00 . L L . 17 LEU HA 1 1
10 56666 12 1 17 LEU HB2 H 4.992 80.850 79.895 1.00 . L L . 17 LEU HB2 1 1
10 56667 12 1 17 LEU HB3 H 4.830 79.683 78.587 1.00 . L L . 17 LEU HB3 1 1
10 56668 12 1 17 LEU HD11 H 7.164 83.186 78.248 1.00 . L L . 17 LEU HD11 1 1
10 56669 12 1 17 LEU HD12 H 6.718 82.401 79.761 1.00 . L L . 17 LEU HD12 1 1
10 56670 12 1 17 LEU HD13 H 5.560 83.438 78.928 1.00 . L L . 17 LEU HD13 1 1
10 56671 12 1 17 LEU HD21 H 7.857 81.188 77.329 1.00 . L L . 17 LEU HD21 1 1
10 56672 12 1 17 LEU HD22 H 6.734 79.898 76.901 1.00 . L L . 17 LEU HD22 1 1
10 56673 12 1 17 LEU HD23 H 7.314 80.044 78.558 1.00 . L L . 17 LEU HD23 1 1
10 56674 12 1 17 LEU HG H 5.390 81.858 77.086 1.00 . L L . 17 LEU HG 1 1
10 56675 12 1 17 LEU N N 3.294 82.690 78.826 1.00 . L L . 17 LEU N 1 1
10 56676 12 1 17 LEU O O 2.362 80.645 80.620 1.00 . L L . 17 LEU O 1 1
10 56677 12 1 18 VAL C C 0.625 77.444 79.182 1.00 . L L . 18 VAL C 1 1
10 56678 12 1 18 VAL CA C 0.491 78.933 79.490 1.00 . L L . 18 VAL CA 1 1
10 56679 12 1 18 VAL CB C -0.908 79.420 79.093 1.00 . L L . 18 VAL CB 1 1
10 56680 12 1 18 VAL CG1 C -1.970 78.485 79.682 1.00 . L L . 18 VAL CG1 1 1
10 56681 12 1 18 VAL CG2 C -1.120 80.836 79.630 1.00 . L L . 18 VAL CG2 1 1
10 56682 12 1 18 VAL H H 1.554 79.628 77.781 1.00 . L L . 18 VAL H 1 1
10 56683 12 1 18 VAL HA H 0.618 79.078 80.554 1.00 . L L . 18 VAL HA 1 1
10 56684 12 1 18 VAL HB H -0.995 79.425 78.017 1.00 . L L . 18 VAL HB 1 1
10 56685 12 1 18 VAL HG11 H -1.725 78.268 80.711 1.00 . L L . 18 VAL HG11 1 1
10 56686 12 1 18 VAL HG12 H -1.993 77.567 79.116 1.00 . L L . 18 VAL HG12 1 1
10 56687 12 1 18 VAL HG13 H -2.937 78.963 79.635 1.00 . L L . 18 VAL HG13 1 1
10 56688 12 1 18 VAL HG21 H -1.983 81.278 79.155 1.00 . L L . 18 VAL HG21 1 1
10 56689 12 1 18 VAL HG22 H -0.248 81.437 79.419 1.00 . L L . 18 VAL HG22 1 1
10 56690 12 1 18 VAL HG23 H -1.278 80.796 80.698 1.00 . L L . 18 VAL HG23 1 1
10 56691 12 1 18 VAL N N 1.507 79.701 78.759 1.00 . L L . 18 VAL N 1 1
10 56692 12 1 18 VAL O O 0.661 77.038 78.018 1.00 . L L . 18 VAL O 1 1
10 56693 12 1 19 PHE C C -0.456 74.515 80.631 1.00 . L L . 19 PHE C 1 1
10 56694 12 1 19 PHE CA C 0.812 75.182 80.103 1.00 . L L . 19 PHE CA 1 1
10 56695 12 1 19 PHE CB C 2.011 74.706 80.937 1.00 . L L . 19 PHE CB 1 1
10 56696 12 1 19 PHE CD1 C 3.735 74.890 79.128 1.00 . L L . 19 PHE CD1 1 1
10 56697 12 1 19 PHE CD2 C 4.022 76.243 81.113 1.00 . L L . 19 PHE CD2 1 1
10 56698 12 1 19 PHE CE1 C 4.908 75.417 78.594 1.00 . L L . 19 PHE CE1 1 1
10 56699 12 1 19 PHE CE2 C 5.209 76.773 80.580 1.00 . L L . 19 PHE CE2 1 1
10 56700 12 1 19 PHE CG C 3.287 75.296 80.380 1.00 . L L . 19 PHE CG 1 1
10 56701 12 1 19 PHE CZ C 5.653 76.354 79.315 1.00 . L L . 19 PHE CZ 1 1
10 56702 12 1 19 PHE H H 0.653 77.000 81.147 1.00 . L L . 19 PHE H 1 1
10 56703 12 1 19 PHE HA H 0.964 74.912 79.069 1.00 . L L . 19 PHE HA 1 1
10 56704 12 1 19 PHE HB2 H 1.884 75.026 81.961 1.00 . L L . 19 PHE HB2 1 1
10 56705 12 1 19 PHE HB3 H 2.067 73.629 80.902 1.00 . L L . 19 PHE HB3 1 1
10 56706 12 1 19 PHE HD1 H 3.176 74.160 78.574 1.00 . L L . 19 PHE HD1 1 1
10 56707 12 1 19 PHE HD2 H 3.676 76.559 82.086 1.00 . L L . 19 PHE HD2 1 1
10 56708 12 1 19 PHE HE1 H 5.237 75.101 77.618 1.00 . L L . 19 PHE HE1 1 1
10 56709 12 1 19 PHE HE2 H 5.777 77.501 81.139 1.00 . L L . 19 PHE HE2 1 1
10 56710 12 1 19 PHE HZ H 6.565 76.756 78.899 1.00 . L L . 19 PHE HZ 1 1
10 56711 12 1 19 PHE N N 0.690 76.633 80.239 1.00 . L L . 19 PHE N 1 1
10 56712 12 1 19 PHE O O -0.727 74.579 81.830 1.00 . L L . 19 PHE O 1 1
10 56713 12 1 20 PHE C C -2.681 71.841 79.610 1.00 . L L . 20 PHE C 1 1
10 56714 12 1 20 PHE CA C -2.504 73.250 80.189 1.00 . L L . 20 PHE CA 1 1
10 56715 12 1 20 PHE CB C -3.698 74.112 79.772 1.00 . L L . 20 PHE CB 1 1
10 56716 12 1 20 PHE CD1 C -5.275 74.116 81.736 1.00 . L L . 20 PHE CD1 1 1
10 56717 12 1 20 PHE CD2 C -5.768 72.668 79.856 1.00 . L L . 20 PHE CD2 1 1
10 56718 12 1 20 PHE CE1 C -6.429 73.664 82.387 1.00 . L L . 20 PHE CE1 1 1
10 56719 12 1 20 PHE CE2 C -6.922 72.216 80.507 1.00 . L L . 20 PHE CE2 1 1
10 56720 12 1 20 PHE CG C -4.944 73.620 80.471 1.00 . L L . 20 PHE CG 1 1
10 56721 12 1 20 PHE CZ C -7.252 72.715 81.772 1.00 . L L . 20 PHE CZ 1 1
10 56722 12 1 20 PHE H H -1.022 73.878 78.796 1.00 . L L . 20 PHE H 1 1
10 56723 12 1 20 PHE HA H -2.505 73.172 81.268 1.00 . L L . 20 PHE HA 1 1
10 56724 12 1 20 PHE HB2 H -3.515 75.140 80.049 1.00 . L L . 20 PHE HB2 1 1
10 56725 12 1 20 PHE HB3 H -3.836 74.046 78.703 1.00 . L L . 20 PHE HB3 1 1
10 56726 12 1 20 PHE HD1 H -4.640 74.849 82.211 1.00 . L L . 20 PHE HD1 1 1
10 56727 12 1 20 PHE HD2 H -5.512 72.284 78.879 1.00 . L L . 20 PHE HD2 1 1
10 56728 12 1 20 PHE HE1 H -6.684 74.049 83.364 1.00 . L L . 20 PHE HE1 1 1
10 56729 12 1 20 PHE HE2 H -7.559 71.484 80.032 1.00 . L L . 20 PHE HE2 1 1
10 56730 12 1 20 PHE HZ H -8.143 72.366 82.274 1.00 . L L . 20 PHE HZ 1 1
10 56731 12 1 20 PHE N N -1.254 73.892 79.749 1.00 . L L . 20 PHE N 1 1
10 56732 12 1 20 PHE O O -2.625 71.627 78.395 1.00 . L L . 20 PHE O 1 1
10 56733 12 1 21 ALA C C -4.367 68.974 80.926 1.00 . L L . 21 ALA C 1 1
10 56734 12 1 21 ALA CA C -3.169 69.497 80.138 1.00 . L L . 21 ALA CA 1 1
10 56735 12 1 21 ALA CB C -1.934 68.648 80.447 1.00 . L L . 21 ALA CB 1 1
10 56736 12 1 21 ALA H H -2.989 71.134 81.459 1.00 . L L . 21 ALA H 1 1
10 56737 12 1 21 ALA HA H -3.386 69.438 79.084 1.00 . L L . 21 ALA HA 1 1
10 56738 12 1 21 ALA HB1 H -2.027 67.688 79.961 1.00 . L L . 21 ALA HB1 1 1
10 56739 12 1 21 ALA HB2 H -1.852 68.506 81.515 1.00 . L L . 21 ALA HB2 1 1
10 56740 12 1 21 ALA HB3 H -1.051 69.151 80.080 1.00 . L L . 21 ALA HB3 1 1
10 56741 12 1 21 ALA N N -2.936 70.889 80.512 1.00 . L L . 21 ALA N 1 1
10 56742 12 1 21 ALA O O -4.506 69.275 82.112 1.00 . L L . 21 ALA O 1 1
10 56743 12 1 22 GLU C C -6.155 66.490 81.816 1.00 . L L . 22 GLU C 1 1
10 56744 12 1 22 GLU CA C -6.449 67.728 80.969 1.00 . L L . 22 GLU CA 1 1
10 56745 12 1 22 GLU CB C -7.549 67.399 79.959 1.00 . L L . 22 GLU CB 1 1
10 56746 12 1 22 GLU CD C -9.125 68.388 78.280 1.00 . L L . 22 GLU CD 1 1
10 56747 12 1 22 GLU CG C -8.065 68.696 79.331 1.00 . L L . 22 GLU CG 1 1
10 56748 12 1 22 GLU H H -5.126 68.033 79.315 1.00 . L L . 22 GLU H 1 1
10 56749 12 1 22 GLU HA H -6.814 68.507 81.622 1.00 . L L . 22 GLU HA 1 1
10 56750 12 1 22 GLU HB2 H -7.151 66.756 79.189 1.00 . L L . 22 GLU HB2 1 1
10 56751 12 1 22 GLU HB3 H -8.361 66.898 80.464 1.00 . L L . 22 GLU HB3 1 1
10 56752 12 1 22 GLU HG2 H -8.495 69.320 80.102 1.00 . L L . 22 GLU HG2 1 1
10 56753 12 1 22 GLU HG3 H -7.243 69.219 78.866 1.00 . L L . 22 GLU HG3 1 1
10 56754 12 1 22 GLU N N -5.254 68.224 80.273 1.00 . L L . 22 GLU N 1 1
10 56755 12 1 22 GLU O O -5.939 65.398 81.290 1.00 . L L . 22 GLU O 1 1
10 56756 12 1 22 GLU OE1 O -9.464 67.225 78.130 1.00 . L L . 22 GLU OE1 1 1
10 56757 12 1 22 GLU OE2 O -9.583 69.319 77.640 1.00 . L L . 22 GLU OE2 1 1
10 56758 12 1 23 ASP C C -6.012 66.091 85.525 1.00 . L L . 23 ASP C 1 1
10 56759 12 1 23 ASP CA C -5.948 65.584 84.087 1.00 . L L . 23 ASP CA 1 1
10 56760 12 1 23 ASP CB C -4.554 64.990 83.862 1.00 . L L . 23 ASP CB 1 1
10 56761 12 1 23 ASP CG C -4.246 63.947 84.935 1.00 . L L . 23 ASP CG 1 1
10 56762 12 1 23 ASP H H -6.383 67.571 83.488 1.00 . L L . 23 ASP H 1 1
10 56763 12 1 23 ASP HA H -6.689 64.814 83.942 1.00 . L L . 23 ASP HA 1 1
10 56764 12 1 23 ASP HB2 H -4.509 64.530 82.893 1.00 . L L . 23 ASP HB2 1 1
10 56765 12 1 23 ASP HB3 H -3.819 65.780 83.916 1.00 . L L . 23 ASP HB3 1 1
10 56766 12 1 23 ASP N N -6.182 66.678 83.141 1.00 . L L . 23 ASP N 1 1
10 56767 12 1 23 ASP O O -5.134 66.837 85.957 1.00 . L L . 23 ASP O 1 1
10 56768 12 1 23 ASP OD1 O -5.160 63.576 85.651 1.00 . L L . 23 ASP OD1 1 1
10 56769 12 1 23 ASP OD2 O -3.100 63.537 85.023 1.00 . L L . 23 ASP OD2 1 1
10 56770 12 1 24 VAL C C -5.803 65.630 88.382 1.00 . L L . 24 VAL C 1 1
10 56771 12 1 24 VAL CA C -7.079 66.081 87.677 1.00 . L L . 24 VAL CA 1 1
10 56772 12 1 24 VAL CB C -8.300 65.457 88.363 1.00 . L L . 24 VAL CB 1 1
10 56773 12 1 24 VAL CG1 C -8.242 65.726 89.868 1.00 . L L . 24 VAL CG1 1 1
10 56774 12 1 24 VAL CG2 C -9.578 66.071 87.788 1.00 . L L . 24 VAL CG2 1 1
10 56775 12 1 24 VAL H H -7.681 65.036 85.926 1.00 . L L . 24 VAL H 1 1
10 56776 12 1 24 VAL HA H -7.152 67.157 87.721 1.00 . L L . 24 VAL HA 1 1
10 56777 12 1 24 VAL HB H -8.303 64.390 88.190 1.00 . L L . 24 VAL HB 1 1
10 56778 12 1 24 VAL HG11 H -9.199 65.501 90.313 1.00 . L L . 24 VAL HG11 1 1
10 56779 12 1 24 VAL HG12 H -8.001 66.764 90.040 1.00 . L L . 24 VAL HG12 1 1
10 56780 12 1 24 VAL HG13 H -7.482 65.101 90.316 1.00 . L L . 24 VAL HG13 1 1
10 56781 12 1 24 VAL HG21 H -9.508 67.148 87.822 1.00 . L L . 24 VAL HG21 1 1
10 56782 12 1 24 VAL HG22 H -10.427 65.747 88.372 1.00 . L L . 24 VAL HG22 1 1
10 56783 12 1 24 VAL HG23 H -9.702 65.749 86.764 1.00 . L L . 24 VAL HG23 1 1
10 56784 12 1 24 VAL N N -7.015 65.659 86.287 1.00 . L L . 24 VAL N 1 1
10 56785 12 1 24 VAL O O -5.432 64.459 88.291 1.00 . L L . 24 VAL O 1 1
10 56786 12 1 25 GLY C C -4.276 65.179 90.963 1.00 . L L . 25 GLY C 1 1
10 56787 12 1 25 GLY CA C -3.939 66.130 89.818 1.00 . L L . 25 GLY CA 1 1
10 56788 12 1 25 GLY H H -5.477 67.446 89.171 1.00 . L L . 25 GLY H 1 1
10 56789 12 1 25 GLY HA2 H -3.264 65.639 89.132 1.00 . L L . 25 GLY HA2 1 1
10 56790 12 1 25 GLY HA3 H -3.458 67.010 90.220 1.00 . L L . 25 GLY HA3 1 1
10 56791 12 1 25 GLY N N -5.143 66.527 89.103 1.00 . L L . 25 GLY N 1 1
10 56792 12 1 25 GLY O O -4.409 65.617 92.105 1.00 . L L . 25 GLY O 1 1
10 56793 12 1 26 SER C C -3.474 62.947 92.685 1.00 . L L . 26 SER C 1 1
10 56794 12 1 26 SER CA C -4.656 62.948 91.749 1.00 . L L . 26 SER CA 1 1
10 56795 12 1 26 SER CB C -4.883 61.546 91.183 1.00 . L L . 26 SER CB 1 1
10 56796 12 1 26 SER H H -4.241 63.561 89.772 1.00 . L L . 26 SER H 1 1
10 56797 12 1 26 SER HA H -5.538 63.265 92.287 1.00 . L L . 26 SER HA 1 1
10 56798 12 1 26 SER HB2 H -3.992 61.211 90.678 1.00 . L L . 26 SER HB2 1 1
10 56799 12 1 26 SER HB3 H -5.112 60.865 91.993 1.00 . L L . 26 SER HB3 1 1
10 56800 12 1 26 SER HG H -5.634 61.955 89.437 1.00 . L L . 26 SER HG 1 1
10 56801 12 1 26 SER N N -4.380 63.883 90.687 1.00 . L L . 26 SER N 1 1
10 56802 12 1 26 SER O O -2.511 63.686 92.478 1.00 . L L . 26 SER O 1 1
10 56803 12 1 26 SER OG O -5.962 61.582 90.259 1.00 . L L . 26 SER OG 1 1
10 56804 12 1 27 ASN C C -1.434 60.890 94.024 1.00 . L L . 27 ASN C 1 1
10 56805 12 1 27 ASN CA C -2.369 61.954 94.582 1.00 . L L . 27 ASN CA 1 1
10 56806 12 1 27 ASN CB C -2.854 61.537 95.973 1.00 . L L . 27 ASN CB 1 1
10 56807 12 1 27 ASN CG C -3.947 62.488 96.451 1.00 . L L . 27 ASN CG 1 1
10 56808 12 1 27 ASN H H -4.273 61.477 93.763 1.00 . L L . 27 ASN H 1 1
10 56809 12 1 27 ASN HA H -1.843 62.896 94.651 1.00 . L L . 27 ASN HA 1 1
10 56810 12 1 27 ASN HB2 H -3.246 60.531 95.931 1.00 . L L . 27 ASN HB2 1 1
10 56811 12 1 27 ASN HB3 H -2.026 61.570 96.664 1.00 . L L . 27 ASN HB3 1 1
10 56812 12 1 27 ASN HD21 H -3.706 63.755 94.943 1.00 . L L . 27 ASN HD21 1 1
10 56813 12 1 27 ASN HD22 H -4.911 64.180 96.060 1.00 . L L . 27 ASN HD22 1 1
10 56814 12 1 27 ASN N N -3.506 62.079 93.670 1.00 . L L . 27 ASN N 1 1
10 56815 12 1 27 ASN ND2 N -4.210 63.563 95.761 1.00 . L L . 27 ASN ND2 1 1
10 56816 12 1 27 ASN O O -1.766 60.273 93.015 1.00 . L L . 27 ASN O 1 1
10 56817 12 1 27 ASN OD1 O -4.583 62.242 97.477 1.00 . L L . 27 ASN OD1 1 1
10 56818 12 1 28 LYS C C 0.598 59.340 92.783 1.00 . L L . 28 LYS C 1 1
10 56819 12 1 28 LYS CA C 0.644 59.582 94.294 1.00 . L L . 28 LYS CA 1 1
10 56820 12 1 28 LYS CB C 0.302 58.283 95.022 1.00 . L L . 28 LYS CB 1 1
10 56821 12 1 28 LYS CD C 0.100 57.185 97.256 1.00 . L L . 28 LYS CD 1 1
10 56822 12 1 28 LYS CE C 0.274 57.372 98.763 1.00 . L L . 28 LYS CE 1 1
10 56823 12 1 28 LYS CG C 0.483 58.475 96.530 1.00 . L L . 28 LYS CG 1 1
10 56824 12 1 28 LYS H H -0.131 61.140 95.529 1.00 . L L . 28 LYS H 1 1
10 56825 12 1 28 LYS HA H 1.643 59.883 94.572 1.00 . L L . 28 LYS HA 1 1
10 56826 12 1 28 LYS HB2 H -0.724 58.013 94.813 1.00 . L L . 28 LYS HB2 1 1
10 56827 12 1 28 LYS HB3 H 0.957 57.496 94.681 1.00 . L L . 28 LYS HB3 1 1
10 56828 12 1 28 LYS HD2 H -0.929 56.942 97.040 1.00 . L L . 28 LYS HD2 1 1
10 56829 12 1 28 LYS HD3 H 0.738 56.382 96.921 1.00 . L L . 28 LYS HD3 1 1
10 56830 12 1 28 LYS HE2 H 1.312 57.578 98.983 1.00 . L L . 28 LYS HE2 1 1
10 56831 12 1 28 LYS HE3 H -0.337 58.197 99.098 1.00 . L L . 28 LYS HE3 1 1
10 56832 12 1 28 LYS HG2 H 1.516 58.717 96.741 1.00 . L L . 28 LYS HG2 1 1
10 56833 12 1 28 LYS HG3 H -0.150 59.280 96.869 1.00 . L L . 28 LYS HG3 1 1
10 56834 12 1 28 LYS HZ1 H -0.571 56.366 100.378 1.00 . L L . 28 LYS HZ1 1 1
10 56835 12 1 28 LYS HZ2 H 0.688 55.518 99.614 1.00 . L L . 28 LYS HZ2 1 1
10 56836 12 1 28 LYS HZ3 H -0.840 55.618 98.879 1.00 . L L . 28 LYS HZ3 1 1
10 56837 12 1 28 LYS N N -0.307 60.637 94.708 1.00 . L L . 28 LYS N 1 1
10 56838 12 1 28 LYS NZ N -0.143 56.124 99.462 1.00 . L L . 28 LYS NZ 1 1
10 56839 12 1 28 LYS O O -0.323 58.682 92.297 1.00 . L L . 28 LYS O 1 1
10 56840 12 1 29 GLY C C 2.141 60.792 89.810 1.00 . L L . 29 GLY C 1 1
10 56841 12 1 29 GLY CA C 1.511 59.656 90.571 1.00 . L L . 29 GLY CA 1 1
10 56842 12 1 29 GLY H H 2.283 60.381 92.427 1.00 . L L . 29 GLY H 1 1
10 56843 12 1 29 GLY HA2 H 2.034 58.744 90.327 1.00 . L L . 29 GLY HA2 1 1
10 56844 12 1 29 GLY HA3 H 0.479 59.560 90.256 1.00 . L L . 29 GLY HA3 1 1
10 56845 12 1 29 GLY N N 1.560 59.856 92.023 1.00 . L L . 29 GLY N 1 1
10 56846 12 1 29 GLY O O 3.360 60.842 89.680 1.00 . L L . 29 GLY O 1 1
10 56847 12 1 30 ALA C C 2.888 63.544 89.228 1.00 . L L . 30 ALA C 1 1
10 56848 12 1 30 ALA CA C 1.845 62.784 88.446 1.00 . L L . 30 ALA CA 1 1
10 56849 12 1 30 ALA CB C 0.707 63.736 88.079 1.00 . L L . 30 ALA CB 1 1
10 56850 12 1 30 ALA H H 0.342 61.582 89.350 1.00 . L L . 30 ALA H 1 1
10 56851 12 1 30 ALA HA H 2.289 62.405 87.546 1.00 . L L . 30 ALA HA 1 1
10 56852 12 1 30 ALA HB1 H 1.096 64.543 87.475 1.00 . L L . 30 ALA HB1 1 1
10 56853 12 1 30 ALA HB2 H 0.271 64.138 88.981 1.00 . L L . 30 ALA HB2 1 1
10 56854 12 1 30 ALA HB3 H -0.046 63.199 87.522 1.00 . L L . 30 ALA HB3 1 1
10 56855 12 1 30 ALA N N 1.312 61.687 89.252 1.00 . L L . 30 ALA N 1 1
10 56856 12 1 30 ALA O O 2.998 63.393 90.444 1.00 . L L . 30 ALA O 1 1
10 56857 12 1 31 ILE C C 5.132 66.309 88.453 1.00 . L L . 31 ILE C 1 1
10 56858 12 1 31 ILE CA C 4.804 65.010 89.189 1.00 . L L . 31 ILE CA 1 1
10 56859 12 1 31 ILE CB C 6.039 64.040 89.292 1.00 . L L . 31 ILE CB 1 1
10 56860 12 1 31 ILE CD1 C 6.957 61.828 88.426 1.00 . L L . 31 ILE CD1 1 1
10 56861 12 1 31 ILE CG1 C 5.770 62.784 88.420 1.00 . L L . 31 ILE CG1 1 1
10 56862 12 1 31 ILE CG2 C 6.272 63.596 90.763 1.00 . L L . 31 ILE CG2 1 1
10 56863 12 1 31 ILE H H 3.623 64.335 87.528 1.00 . L L . 31 ILE H 1 1
10 56864 12 1 31 ILE HA H 4.481 65.282 90.184 1.00 . L L . 31 ILE HA 1 1
10 56865 12 1 31 ILE HB H 6.927 64.541 88.931 1.00 . L L . 31 ILE HB 1 1
10 56866 12 1 31 ILE HD11 H 6.922 61.230 89.324 1.00 . L L . 31 ILE HD11 1 1
10 56867 12 1 31 ILE HD12 H 7.877 62.392 88.400 1.00 . L L . 31 ILE HD12 1 1
10 56868 12 1 31 ILE HD13 H 6.902 61.180 87.566 1.00 . L L . 31 ILE HD13 1 1
10 56869 12 1 31 ILE HG12 H 4.927 62.256 88.809 1.00 . L L . 31 ILE HG12 1 1
10 56870 12 1 31 ILE HG13 H 5.560 63.092 87.412 1.00 . L L . 31 ILE HG13 1 1
10 56871 12 1 31 ILE HG21 H 6.870 64.339 91.270 1.00 . L L . 31 ILE HG21 1 1
10 56872 12 1 31 ILE HG22 H 6.778 62.652 90.796 1.00 . L L . 31 ILE HG22 1 1
10 56873 12 1 31 ILE HG23 H 5.324 63.498 91.269 1.00 . L L . 31 ILE HG23 1 1
10 56874 12 1 31 ILE N N 3.708 64.305 88.519 1.00 . L L . 31 ILE N 1 1
10 56875 12 1 31 ILE O O 5.351 66.320 87.238 1.00 . L L . 31 ILE O 1 1
10 56876 12 1 32 ILE C C 6.535 69.423 89.452 1.00 . L L . 32 ILE C 1 1
10 56877 12 1 32 ILE CA C 5.413 68.743 88.666 1.00 . L L . 32 ILE CA 1 1
10 56878 12 1 32 ILE CB C 4.154 69.605 88.794 1.00 . L L . 32 ILE CB 1 1
10 56879 12 1 32 ILE CD1 C 1.678 69.648 88.434 1.00 . L L . 32 ILE CD1 1 1
10 56880 12 1 32 ILE CG1 C 2.973 68.901 88.120 1.00 . L L . 32 ILE CG1 1 1
10 56881 12 1 32 ILE CG2 C 4.395 70.957 88.115 1.00 . L L . 32 ILE CG2 1 1
10 56882 12 1 32 ILE H H 4.955 67.335 90.173 1.00 . L L . 32 ILE H 1 1
10 56883 12 1 32 ILE HA H 5.687 68.667 87.628 1.00 . L L . 32 ILE HA 1 1
10 56884 12 1 32 ILE HB H 3.933 69.766 89.840 1.00 . L L . 32 ILE HB 1 1
10 56885 12 1 32 ILE HD11 H 1.730 70.646 88.027 1.00 . L L . 32 ILE HD11 1 1
10 56886 12 1 32 ILE HD12 H 1.544 69.702 89.505 1.00 . L L . 32 ILE HD12 1 1
10 56887 12 1 32 ILE HD13 H 0.845 69.122 87.992 1.00 . L L . 32 ILE HD13 1 1
10 56888 12 1 32 ILE HG12 H 3.122 68.881 87.058 1.00 . L L . 32 ILE HG12 1 1
10 56889 12 1 32 ILE HG13 H 2.899 67.890 88.492 1.00 . L L . 32 ILE HG13 1 1
10 56890 12 1 32 ILE HG21 H 5.151 71.503 88.659 1.00 . L L . 32 ILE HG21 1 1
10 56891 12 1 32 ILE HG22 H 3.476 71.525 88.107 1.00 . L L . 32 ILE HG22 1 1
10 56892 12 1 32 ILE HG23 H 4.728 70.795 87.100 1.00 . L L . 32 ILE HG23 1 1
10 56893 12 1 32 ILE N N 5.141 67.413 89.215 1.00 . L L . 32 ILE N 1 1
10 56894 12 1 32 ILE O O 6.469 69.495 90.679 1.00 . L L . 32 ILE O 1 1
10 56895 12 1 33 GLY C C 8.823 72.071 88.943 1.00 . L L . 33 GLY C 1 1
10 56896 12 1 33 GLY CA C 8.669 70.635 89.445 1.00 . L L . 33 GLY CA 1 1
10 56897 12 1 33 GLY H H 7.557 69.866 87.769 1.00 . L L . 33 GLY H 1 1
10 56898 12 1 33 GLY HA2 H 8.486 70.658 90.511 1.00 . L L . 33 GLY HA2 1 1
10 56899 12 1 33 GLY HA3 H 9.590 70.105 89.263 1.00 . L L . 33 GLY HA3 1 1
10 56900 12 1 33 GLY N N 7.554 69.941 88.755 1.00 . L L . 33 GLY N 1 1
10 56901 12 1 33 GLY O O 8.825 72.312 87.737 1.00 . L L . 33 GLY O 1 1
10 56902 12 1 34 LEU C C 10.417 75.020 90.045 1.00 . L L . 34 LEU C 1 1
10 56903 12 1 34 LEU CA C 9.103 74.451 89.507 1.00 . L L . 34 LEU CA 1 1
10 56904 12 1 34 LEU CB C 7.925 75.243 90.097 1.00 . L L . 34 LEU CB 1 1
10 56905 12 1 34 LEU CD1 C 8.081 76.984 88.277 1.00 . L L . 34 LEU CD1 1 1
10 56906 12 1 34 LEU CD2 C 6.846 77.471 90.398 1.00 . L L . 34 LEU CD2 1 1
10 56907 12 1 34 LEU CG C 8.051 76.745 89.792 1.00 . L L . 34 LEU CG 1 1
10 56908 12 1 34 LEU H H 8.940 72.806 90.825 1.00 . L L . 34 LEU H 1 1
10 56909 12 1 34 LEU HA H 9.093 74.552 88.437 1.00 . L L . 34 LEU HA 1 1
10 56910 12 1 34 LEU HB2 H 7.001 74.873 89.677 1.00 . L L . 34 LEU HB2 1 1
10 56911 12 1 34 LEU HB3 H 7.907 75.103 91.167 1.00 . L L . 34 LEU HB3 1 1
10 56912 12 1 34 LEU HD11 H 7.810 78.010 88.066 1.00 . L L . 34 LEU HD11 1 1
10 56913 12 1 34 LEU HD12 H 7.379 76.323 87.795 1.00 . L L . 34 LEU HD12 1 1
10 56914 12 1 34 LEU HD13 H 9.075 76.795 87.900 1.00 . L L . 34 LEU HD13 1 1
10 56915 12 1 34 LEU HD21 H 6.804 77.273 91.459 1.00 . L L . 34 LEU HD21 1 1
10 56916 12 1 34 LEU HD22 H 5.939 77.115 89.930 1.00 . L L . 34 LEU HD22 1 1
10 56917 12 1 34 LEU HD23 H 6.944 78.532 90.232 1.00 . L L . 34 LEU HD23 1 1
10 56918 12 1 34 LEU HG H 8.957 77.131 90.235 1.00 . L L . 34 LEU HG 1 1
10 56919 12 1 34 LEU N N 8.951 73.033 89.872 1.00 . L L . 34 LEU N 1 1
10 56920 12 1 34 LEU O O 10.666 74.998 91.251 1.00 . L L . 34 LEU O 1 1
10 56921 12 1 35 MET C C 12.688 77.519 88.929 1.00 . L L . 35 MET C 1 1
10 56922 12 1 35 MET CA C 12.556 76.113 89.511 1.00 . L L . 35 MET CA 1 1
10 56923 12 1 35 MET CB C 13.683 75.209 88.974 1.00 . L L . 35 MET CB 1 1
10 56924 12 1 35 MET CE C 17.061 75.952 90.732 1.00 . L L . 35 MET CE 1 1
10 56925 12 1 35 MET CG C 15.026 75.959 88.907 1.00 . L L . 35 MET CG 1 1
10 56926 12 1 35 MET H H 11.013 75.511 88.190 1.00 . L L . 35 MET H 1 1
10 56927 12 1 35 MET HA H 12.635 76.171 90.588 1.00 . L L . 35 MET HA 1 1
10 56928 12 1 35 MET HB2 H 13.789 74.354 89.624 1.00 . L L . 35 MET HB2 1 1
10 56929 12 1 35 MET HB3 H 13.419 74.869 87.984 1.00 . L L . 35 MET HB3 1 1
10 56930 12 1 35 MET HE1 H 17.587 76.480 91.516 1.00 . L L . 35 MET HE1 1 1
10 56931 12 1 35 MET HE2 H 17.621 76.032 89.815 1.00 . L L . 35 MET HE2 1 1
10 56932 12 1 35 MET HE3 H 16.953 74.913 91.002 1.00 . L L . 35 MET HE3 1 1
10 56933 12 1 35 MET HG2 H 15.797 75.265 88.630 1.00 . L L . 35 MET HG2 1 1
10 56934 12 1 35 MET HG3 H 14.976 76.738 88.162 1.00 . L L . 35 MET HG3 1 1
10 56935 12 1 35 MET N N 11.257 75.530 89.138 1.00 . L L . 35 MET N 1 1
10 56936 12 1 35 MET O O 12.583 77.707 87.716 1.00 . L L . 35 MET O 1 1
10 56937 12 1 35 MET SD S 15.415 76.686 90.521 1.00 . L L . 35 MET SD 1 1
10 56938 12 1 36 VAL C C 14.099 80.664 90.198 1.00 . L L . 36 VAL C 1 1
10 56939 12 1 36 VAL CA C 13.068 79.895 89.346 1.00 . L L . 36 VAL CA 1 1
10 56940 12 1 36 VAL CB C 11.693 80.588 89.419 1.00 . L L . 36 VAL CB 1 1
10 56941 12 1 36 VAL CG1 C 10.680 79.763 88.614 1.00 . L L . 36 VAL CG1 1 1
10 56942 12 1 36 VAL CG2 C 11.214 80.701 90.892 1.00 . L L . 36 VAL CG2 1 1
10 56943 12 1 36 VAL H H 12.994 78.318 90.755 1.00 . L L . 36 VAL H 1 1
10 56944 12 1 36 VAL HA H 13.400 79.901 88.317 1.00 . L L . 36 VAL HA 1 1
10 56945 12 1 36 VAL HB H 11.769 81.575 88.983 1.00 . L L . 36 VAL HB 1 1
10 56946 12 1 36 VAL HG11 H 10.432 78.864 89.160 1.00 . L L . 36 VAL HG11 1 1
10 56947 12 1 36 VAL HG12 H 11.106 79.498 87.660 1.00 . L L . 36 VAL HG12 1 1
10 56948 12 1 36 VAL HG13 H 9.785 80.346 88.456 1.00 . L L . 36 VAL HG13 1 1
10 56949 12 1 36 VAL HG21 H 11.715 79.963 91.503 1.00 . L L . 36 VAL HG21 1 1
10 56950 12 1 36 VAL HG22 H 10.144 80.541 90.949 1.00 . L L . 36 VAL HG22 1 1
10 56951 12 1 36 VAL HG23 H 11.437 81.688 91.271 1.00 . L L . 36 VAL HG23 1 1
10 56952 12 1 36 VAL N N 12.924 78.508 89.796 1.00 . L L . 36 VAL N 1 1
10 56953 12 1 36 VAL O O 13.714 81.435 91.073 1.00 . L L . 36 VAL O 1 1
10 56954 12 1 37 GLY C C 16.009 82.150 91.672 1.00 . L L . 37 GLY C 1 1
10 56955 12 1 37 GLY CA C 16.505 81.126 90.647 1.00 . L L . 37 GLY CA 1 1
10 56956 12 1 37 GLY H H 15.641 79.826 89.203 1.00 . L L . 37 GLY H 1 1
10 56957 12 1 37 GLY HA2 H 17.094 80.380 91.160 1.00 . L L . 37 GLY HA2 1 1
10 56958 12 1 37 GLY HA3 H 17.132 81.633 89.928 1.00 . L L . 37 GLY HA3 1 1
10 56959 12 1 37 GLY N N 15.412 80.450 89.922 1.00 . L L . 37 GLY N 1 1
10 56960 12 1 37 GLY O O 15.579 81.790 92.768 1.00 . L L . 37 GLY O 1 1
10 56961 12 1 38 GLY C C 16.804 85.298 92.728 1.00 . L L . 38 GLY C 1 1
10 56962 12 1 38 GLY CA C 15.617 84.512 92.181 1.00 . L L . 38 GLY CA 1 1
10 56963 12 1 38 GLY H H 16.415 83.651 90.411 1.00 . L L . 38 GLY H 1 1
10 56964 12 1 38 GLY HA2 H 14.979 85.180 91.619 1.00 . L L . 38 GLY HA2 1 1
10 56965 12 1 38 GLY HA3 H 15.056 84.102 93.009 1.00 . L L . 38 GLY HA3 1 1
10 56966 12 1 38 GLY N N 16.067 83.430 91.300 1.00 . L L . 38 GLY N 1 1
10 56967 12 1 38 GLY O O 17.941 84.830 92.687 1.00 . L L . 38 GLY O 1 1
10 56968 12 1 39 VAL C C 17.154 87.902 95.162 1.00 . L L . 39 VAL C 1 1
10 56969 12 1 39 VAL CA C 17.583 87.357 93.799 1.00 . L L . 39 VAL CA 1 1
10 56970 12 1 39 VAL CB C 17.869 88.513 92.833 1.00 . L L . 39 VAL CB 1 1
10 56971 12 1 39 VAL CG1 C 18.778 89.549 93.501 1.00 . L L . 39 VAL CG1 1 1
10 56972 12 1 39 VAL CG2 C 18.564 87.962 91.589 1.00 . L L . 39 VAL CG2 1 1
10 56973 12 1 39 VAL H H 15.604 86.818 93.243 1.00 . L L . 39 VAL H 1 1
10 56974 12 1 39 VAL HA H 18.490 86.780 93.927 1.00 . L L . 39 VAL HA 1 1
10 56975 12 1 39 VAL HB H 16.938 88.980 92.549 1.00 . L L . 39 VAL HB 1 1
10 56976 12 1 39 VAL HG11 H 18.212 90.109 94.229 1.00 . L L . 39 VAL HG11 1 1
10 56977 12 1 39 VAL HG12 H 19.166 90.223 92.752 1.00 . L L . 39 VAL HG12 1 1
10 56978 12 1 39 VAL HG13 H 19.597 89.045 93.991 1.00 . L L . 39 VAL HG13 1 1
10 56979 12 1 39 VAL HG21 H 18.805 88.775 90.922 1.00 . L L . 39 VAL HG21 1 1
10 56980 12 1 39 VAL HG22 H 17.908 87.265 91.089 1.00 . L L . 39 VAL HG22 1 1
10 56981 12 1 39 VAL HG23 H 19.472 87.455 91.880 1.00 . L L . 39 VAL HG23 1 1
10 56982 12 1 39 VAL N N 16.531 86.500 93.240 1.00 . L L . 39 VAL N 1 1
10 56983 12 1 39 VAL O O 15.964 87.986 95.462 1.00 . L L . 39 VAL O 1 1
10 56984 12 1 40 VAL C C 17.080 90.099 97.236 1.00 . L L . 40 VAL C 1 1
10 56985 12 1 40 VAL CA C 17.853 88.787 97.317 1.00 . L L . 40 VAL CA 1 1
10 56986 12 1 40 VAL CB C 19.157 89.006 98.087 1.00 . L L . 40 VAL CB 1 1
10 56987 12 1 40 VAL CG1 C 19.781 87.653 98.427 1.00 . L L . 40 VAL CG1 1 1
10 56988 12 1 40 VAL CG2 C 20.133 89.815 97.230 1.00 . L L . 40 VAL CG2 1 1
10 56989 12 1 40 VAL H H 19.068 88.165 95.693 1.00 . L L . 40 VAL H 1 1
10 56990 12 1 40 VAL HA H 17.255 88.065 97.853 1.00 . L L . 40 VAL HA 1 1
10 56991 12 1 40 VAL HB H 18.947 89.544 99.000 1.00 . L L . 40 VAL HB 1 1
10 56992 12 1 40 VAL HG11 H 20.667 87.806 99.026 1.00 . L L . 40 VAL HG11 1 1
10 56993 12 1 40 VAL HG12 H 20.046 87.140 97.513 1.00 . L L . 40 VAL HG12 1 1
10 56994 12 1 40 VAL HG13 H 19.070 87.059 98.980 1.00 . L L . 40 VAL HG13 1 1
10 56995 12 1 40 VAL HG21 H 21.047 89.977 97.784 1.00 . L L . 40 VAL HG21 1 1
10 56996 12 1 40 VAL HG22 H 19.690 90.768 96.980 1.00 . L L . 40 VAL HG22 1 1
10 56997 12 1 40 VAL HG23 H 20.353 89.272 96.324 1.00 . L L . 40 VAL HG23 1 1
10 56998 12 1 40 VAL N N 18.137 88.262 95.985 1.00 . L L . 40 VAL N 1 1
10 56999 12 1 40 VAL O O 16.343 90.386 98.164 1.00 . L L . 40 VAL O 1 1
10 57000 12 1 40 VAL OXT O 17.236 90.799 96.250 1.00 . L L . 40 VAL OXT 1 1
stop_
save_
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